REMARK ID 614381 MODEL 1 human IL-2 signal peptide - end of Fce2 and Fce3 and 6 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 and 6 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.561  -1.442  -2.761  1.00 11.76           N  
ATOM      2  CA  MET A   1       1.349  -1.082  -1.365  1.00 11.76           C  
ATOM      3  C   MET A   1       2.061   0.218  -1.018  1.00 11.76           C  
ATOM      4  O   MET A   1       1.592   1.305  -1.358  1.00 11.76           O  
ATOM      5  CB  MET A   1       1.817  -2.197  -0.433  1.00 11.76           C  
ATOM      6  CG  MET A   1       1.026  -3.482  -0.482  1.00 11.76           C  
ATOM      7  SD  MET A   1       1.700  -4.690   0.671  1.00 11.76           S  
ATOM      8  CE  MET A   1       0.728  -6.121   0.341  1.00 11.76           C  
ATOM      9 1H   MET A   1       1.513  -2.445  -2.864  1.00 11.76           H  
ATOM     10 2H   MET A   1       0.851  -1.009  -3.332  1.00 11.76           H  
ATOM     11 3H   MET A   1       2.472  -1.115  -3.050  1.00 11.76           H  
ATOM     12  HA  MET A   1       0.282  -0.923  -1.208  1.00 11.76           H  
ATOM     13 1HB  MET A   1       2.847  -2.459  -0.667  1.00 11.76           H  
ATOM     14 2HB  MET A   1       1.786  -1.847   0.598  1.00 11.76           H  
ATOM     15 1HG  MET A   1      -0.013  -3.287  -0.217  1.00 11.76           H  
ATOM     16 2HG  MET A   1       1.058  -3.903  -1.486  1.00 11.76           H  
ATOM     17 1HE  MET A   1       1.052  -6.938   0.978  1.00 11.76           H  
ATOM     18 2HE  MET A   1      -0.322  -5.909   0.537  1.00 11.76           H  
ATOM     19 3HE  MET A   1       0.858  -6.410  -0.692  1.00 11.76           H  
ATOM     20  N   TYR A   2       3.185   0.106  -0.319  1.00 11.03           N  
ATOM     21  CA  TYR A   2       3.946   1.269   0.113  1.00 11.03           C  
ATOM     22  C   TYR A   2       5.411   0.955   0.401  1.00 11.03           C  
ATOM     23  O   TYR A   2       5.793  -0.206   0.558  1.00 11.03           O  
ATOM     24  CB  TYR A   2       3.286   1.889   1.343  1.00 11.03           C  
ATOM     25  CG  TYR A   2       3.125   0.943   2.526  1.00 11.03           C  
ATOM     26  CD1 TYR A   2       4.136   0.799   3.454  1.00 11.03           C  
ATOM     27  CD2 TYR A   2       1.936   0.252   2.701  1.00 11.03           C  
ATOM     28  CE1 TYR A   2       3.981  -0.015   4.544  1.00 11.03           C  
ATOM     29  CE2 TYR A   2       1.772  -0.570   3.797  1.00 11.03           C  
ATOM     30  CZ  TYR A   2       2.798  -0.697   4.724  1.00 11.03           C  
ATOM     31  OH  TYR A   2       2.643  -1.497   5.826  1.00 11.03           O  
ATOM     32  H   TYR A   2       3.537  -0.801  -0.068  1.00 11.03           H  
ATOM     33  HA  TYR A   2       3.927   2.006  -0.691  1.00 11.03           H  
ATOM     34 1HB  TYR A   2       3.875   2.736   1.671  1.00 11.03           H  
ATOM     35 2HB  TYR A   2       2.300   2.270   1.076  1.00 11.03           H  
ATOM     36  HD1 TYR A   2       5.046   1.324   3.330  1.00 11.03           H  
ATOM     37  HD2 TYR A   2       1.128   0.364   1.978  1.00 11.03           H  
ATOM     38  HE1 TYR A   2       4.791  -0.111   5.269  1.00 11.03           H  
ATOM     39  HE2 TYR A   2       0.834  -1.109   3.938  1.00 11.03           H  
ATOM     40  HH  TYR A   2       1.888  -2.069   5.696  1.00 11.03           H  
ATOM     41  N   ARG A   3       6.221   2.015   0.485  1.00 10.23           N  
ATOM     42  CA  ARG A   3       7.648   1.933   0.806  1.00 10.23           C  
ATOM     43  C   ARG A   3       7.993   2.848   1.990  1.00 10.23           C  
ATOM     44  O   ARG A   3       9.090   3.408   2.069  1.00 10.23           O  
ATOM     45  CB  ARG A   3       8.485   2.340  -0.404  1.00 10.23           C  
ATOM     46  CG  ARG A   3       8.348   1.455  -1.652  1.00 10.23           C  
ATOM     47  CD  ARG A   3       8.903   0.055  -1.499  1.00 10.23           C  
ATOM     48  NE  ARG A   3      10.372   0.025  -1.314  1.00 10.23           N  
ATOM     49  CZ  ARG A   3      11.258   0.129  -2.334  1.00 10.23           C  
ATOM     50  NH1 ARG A   3      10.822   0.311  -3.562  1.00 10.23           N  
ATOM     51  NH2 ARG A   3      12.560   0.046  -2.113  1.00 10.23           N  
ATOM     52  H   ARG A   3       5.825   2.929   0.317  1.00 10.23           H  
ATOM     53  HA  ARG A   3       7.890   0.904   1.075  1.00 10.23           H  
ATOM     54 1HB  ARG A   3       8.228   3.357  -0.694  1.00 10.23           H  
ATOM     55 2HB  ARG A   3       9.540   2.339  -0.124  1.00 10.23           H  
ATOM     56 1HG  ARG A   3       7.295   1.368  -1.915  1.00 10.23           H  
ATOM     57 2HG  ARG A   3       8.879   1.930  -2.478  1.00 10.23           H  
ATOM     58 1HD  ARG A   3       8.443  -0.420  -0.630  1.00 10.23           H  
ATOM     59 2HD  ARG A   3       8.663  -0.525  -2.390  1.00 10.23           H  
ATOM     60  HE  ARG A   3      10.742  -0.171  -0.384  1.00 10.23           H  
ATOM     61 1HH1 ARG A   3       9.829   0.374  -3.741  1.00 10.23           H  
ATOM     62 2HH1 ARG A   3      11.478   0.387  -4.325  1.00 10.23           H  
ATOM     63 1HH2 ARG A   3      12.914  -0.088  -1.174  1.00 10.23           H  
ATOM     64 2HH2 ARG A   3      13.205   0.124  -2.885  1.00 10.23           H  
ATOM     65  N   MET A   4       7.082   2.934   2.955  1.00  9.43           N  
ATOM     66  CA  MET A   4       7.270   3.785   4.133  1.00  9.43           C  
ATOM     67  C   MET A   4       8.477   3.358   4.964  1.00  9.43           C  
ATOM     68  O   MET A   4       9.121   4.189   5.613  1.00  9.43           O  
ATOM     69  CB  MET A   4       6.004   3.813   4.992  1.00  9.43           C  
ATOM     70  CG  MET A   4       4.838   4.579   4.360  1.00  9.43           C  
ATOM     71  SD  MET A   4       3.438   4.821   5.485  1.00  9.43           S  
ATOM     72  CE  MET A   4       2.669   3.213   5.520  1.00  9.43           C  
ATOM     73  H   MET A   4       6.220   2.429   2.841  1.00  9.43           H  
ATOM     74  HA  MET A   4       7.459   4.798   3.788  1.00  9.43           H  
ATOM     75 1HB  MET A   4       5.677   2.798   5.200  1.00  9.43           H  
ATOM     76 2HB  MET A   4       6.228   4.283   5.949  1.00  9.43           H  
ATOM     77 1HG  MET A   4       5.187   5.558   4.032  1.00  9.43           H  
ATOM     78 2HG  MET A   4       4.484   4.043   3.493  1.00  9.43           H  
ATOM     79 1HE  MET A   4       1.803   3.237   6.176  1.00  9.43           H  
ATOM     80 2HE  MET A   4       2.352   2.943   4.517  1.00  9.43           H  
ATOM     81 3HE  MET A   4       3.380   2.481   5.892  1.00  9.43           H  
ATOM     82  N   GLN A   5       8.820   2.068   4.935  1.00  8.69           N  
ATOM     83  CA  GLN A   5       9.998   1.625   5.672  1.00  8.69           C  
ATOM     84  C   GLN A   5      11.250   2.290   5.103  1.00  8.69           C  
ATOM     85  O   GLN A   5      12.196   2.563   5.841  1.00  8.69           O  
ATOM     86  CB  GLN A   5      10.162   0.099   5.613  1.00  8.69           C  
ATOM     87  CG  GLN A   5       9.148  -0.724   6.408  1.00  8.69           C  
ATOM     88  CD  GLN A   5       9.305  -0.584   7.926  1.00  8.69           C  
ATOM     89  OE1 GLN A   5      10.406  -0.756   8.485  1.00  8.69           O  
ATOM     90  NE2 GLN A   5       8.201  -0.273   8.597  1.00  8.69           N  
ATOM     91  H   GLN A   5       8.272   1.408   4.402  1.00  8.69           H  
ATOM     92  HA  GLN A   5       9.895   1.929   6.713  1.00  8.69           H  
ATOM     93 1HB  GLN A   5      10.078  -0.225   4.580  1.00  8.69           H  
ATOM     94 2HB  GLN A   5      11.161  -0.171   5.955  1.00  8.69           H  
ATOM     95 1HG  GLN A   5       8.142  -0.403   6.141  1.00  8.69           H  
ATOM     96 2HG  GLN A   5       9.284  -1.775   6.151  1.00  8.69           H  
ATOM     97 1HE2 GLN A   5       8.231  -0.180   9.593  1.00  8.69           H  
ATOM     98 2HE2 GLN A   5       7.337  -0.148   8.111  1.00  8.69           H  
ATOM     99  N   LEU A   6      11.275   2.539   3.788  1.00  8.05           N  
ATOM    100  CA  LEU A   6      12.452   3.130   3.177  1.00  8.05           C  
ATOM    101  C   LEU A   6      12.510   4.581   3.573  1.00  8.05           C  
ATOM    102  O   LEU A   6      13.574   5.116   3.877  1.00  8.05           O  
ATOM    103  CB  LEU A   6      12.451   3.000   1.663  1.00  8.05           C  
ATOM    104  CG  LEU A   6      13.711   3.506   1.012  1.00  8.05           C  
ATOM    105  CD1 LEU A   6      14.892   2.713   1.579  1.00  8.05           C  
ATOM    106  CD2 LEU A   6      13.604   3.342  -0.489  1.00  8.05           C  
ATOM    107  H   LEU A   6      10.459   2.371   3.207  1.00  8.05           H  
ATOM    108  HA  LEU A   6      13.337   2.629   3.562  1.00  8.05           H  
ATOM    109 1HB  LEU A   6      12.321   1.960   1.389  1.00  8.05           H  
ATOM    110 2HB  LEU A   6      11.614   3.571   1.262  1.00  8.05           H  
ATOM    111  HG  LEU A   6      13.854   4.559   1.256  1.00  8.05           H  
ATOM    112 1HD1 LEU A   6      15.818   3.068   1.130  1.00  8.05           H  
ATOM    113 2HD1 LEU A   6      14.938   2.850   2.656  1.00  8.05           H  
ATOM    114 3HD1 LEU A   6      14.763   1.653   1.356  1.00  8.05           H  
ATOM    115 1HD2 LEU A   6      14.518   3.704  -0.962  1.00  8.05           H  
ATOM    116 2HD2 LEU A   6      13.466   2.294  -0.723  1.00  8.05           H  
ATOM    117 3HD2 LEU A   6      12.752   3.913  -0.856  1.00  8.05           H  
ATOM    118  N   LEU A   7      11.353   5.233   3.566  1.00  7.53           N  
ATOM    119  CA  LEU A   7      11.325   6.644   3.912  1.00  7.53           C  
ATOM    120  C   LEU A   7      11.800   6.826   5.350  1.00  7.53           C  
ATOM    121  O   LEU A   7      12.542   7.765   5.655  1.00  7.53           O  
ATOM    122  CB  LEU A   7       9.916   7.191   3.743  1.00  7.53           C  
ATOM    123  CG  LEU A   7       9.427   7.229   2.302  1.00  7.53           C  
ATOM    124  CD1 LEU A   7       7.967   7.654   2.272  1.00  7.53           C  
ATOM    125  CD2 LEU A   7      10.310   8.170   1.501  1.00  7.53           C  
ATOM    126  H   LEU A   7      10.503   4.736   3.290  1.00  7.53           H  
ATOM    127  HA  LEU A   7      11.997   7.183   3.251  1.00  7.53           H  
ATOM    128 1HB  LEU A   7       9.231   6.568   4.314  1.00  7.53           H  
ATOM    129 2HB  LEU A   7       9.879   8.202   4.143  1.00  7.53           H  
ATOM    130  HG  LEU A   7       9.490   6.223   1.873  1.00  7.53           H  
ATOM    131 1HD1 LEU A   7       7.614   7.666   1.242  1.00  7.53           H  
ATOM    132 2HD1 LEU A   7       7.369   6.957   2.849  1.00  7.53           H  
ATOM    133 3HD1 LEU A   7       7.872   8.651   2.700  1.00  7.53           H  
ATOM    134 1HD2 LEU A   7       9.974   8.192   0.465  1.00  7.53           H  
ATOM    135 2HD2 LEU A   7      10.252   9.173   1.923  1.00  7.53           H  
ATOM    136 3HD2 LEU A   7      11.337   7.819   1.541  1.00  7.53           H  
ATOM    137  N   SER A   8      11.417   5.885   6.222  1.00  7.12           N  
ATOM    138  CA  SER A   8      11.849   5.903   7.609  1.00  7.12           C  
ATOM    139  C   SER A   8      13.365   5.729   7.688  1.00  7.12           C  
ATOM    140  O   SER A   8      14.032   6.408   8.473  1.00  7.12           O  
ATOM    141  CB  SER A   8      11.157   4.805   8.390  1.00  7.12           C  
ATOM    142  OG  SER A   8       9.772   5.034   8.462  1.00  7.12           O  
ATOM    143  H   SER A   8      10.776   5.152   5.916  1.00  7.12           H  
ATOM    144  HA  SER A   8      11.584   6.867   8.044  1.00  7.12           H  
ATOM    145 1HB  SER A   8      11.343   3.845   7.915  1.00  7.12           H  
ATOM    146 2HB  SER A   8      11.574   4.758   9.392  1.00  7.12           H  
ATOM    147  HG  SER A   8       9.444   4.943   7.546  1.00  7.12           H  
ATOM    148  N   CYS A   9      13.921   4.846   6.847  1.00  6.80           N  
ATOM    149  CA  CYS A   9      15.362   4.608   6.818  1.00  6.80           C  
ATOM    150  C   CYS A   9      16.101   5.866   6.396  1.00  6.80           C  
ATOM    151  O   CYS A   9      17.156   6.206   6.949  1.00  6.80           O  
ATOM    152  CB  CYS A   9      15.692   3.508   5.828  1.00  6.80           C  
ATOM    153  SG  CYS A   9      15.103   1.920   6.316  1.00  6.80           S  
ATOM    154  H   CYS A   9      13.320   4.286   6.238  1.00  6.80           H  
ATOM    155  HA  CYS A   9      15.695   4.320   7.806  1.00  6.80           H  
ATOM    156 1HB  CYS A   9      15.273   3.739   4.869  1.00  6.80           H  
ATOM    157 2HB  CYS A   9      16.764   3.449   5.699  1.00  6.80           H  
ATOM    158  HG  CYS A   9      13.795   2.233   6.230  1.00  6.80           H  
ATOM    159  N   ILE A  10      15.526   6.585   5.436  1.00  6.56           N  
ATOM    160  CA  ILE A  10      16.127   7.817   4.974  1.00  6.56           C  
ATOM    161  C   ILE A  10      16.104   8.841   6.098  1.00  6.56           C  
ATOM    162  O   ILE A  10      17.123   9.471   6.383  1.00  6.56           O  
ATOM    163  CB  ILE A  10      15.394   8.340   3.733  1.00  6.56           C  
ATOM    164  CG1 ILE A  10      15.643   7.360   2.553  1.00  6.56           C  
ATOM    165  CG2 ILE A  10      15.872   9.753   3.407  1.00  6.56           C  
ATOM    166  CD1 ILE A  10      14.737   7.571   1.362  1.00  6.56           C  
ATOM    167  H   ILE A  10      14.670   6.241   5.001  1.00  6.56           H  
ATOM    168  HA  ILE A  10      17.161   7.622   4.703  1.00  6.56           H  
ATOM    169  HB  ILE A  10      14.324   8.355   3.921  1.00  6.56           H  
ATOM    170 1HG1 ILE A  10      16.674   7.474   2.223  1.00  6.56           H  
ATOM    171 2HG1 ILE A  10      15.509   6.341   2.910  1.00  6.56           H  
ATOM    172 1HG2 ILE A  10      15.345  10.118   2.529  1.00  6.56           H  
ATOM    173 2HG2 ILE A  10      15.666  10.407   4.253  1.00  6.56           H  
ATOM    174 3HG2 ILE A  10      16.943   9.741   3.210  1.00  6.56           H  
ATOM    175 1HD1 ILE A  10      14.981   6.845   0.587  1.00  6.56           H  
ATOM    176 2HD1 ILE A  10      13.709   7.433   1.668  1.00  6.56           H  
ATOM    177 3HD1 ILE A  10      14.871   8.577   0.972  1.00  6.56           H  
ATOM    178  N   ALA A  11      14.954   8.981   6.767  1.00  6.37           N  
ATOM    179  CA  ALA A  11      14.840   9.927   7.869  1.00  6.37           C  
ATOM    180  C   ALA A  11      15.836   9.595   8.979  1.00  6.37           C  
ATOM    181  O   ALA A  11      16.478  10.496   9.532  1.00  6.37           O  
ATOM    182  CB  ALA A  11      13.429   9.903   8.416  1.00  6.37           C  
ATOM    183  H   ALA A  11      14.140   8.436   6.483  1.00  6.37           H  
ATOM    184  HA  ALA A  11      15.065  10.920   7.492  1.00  6.37           H  
ATOM    185 1HB  ALA A  11      13.338  10.624   9.224  1.00  6.37           H  
ATOM    186 2HB  ALA A  11      12.730  10.154   7.618  1.00  6.37           H  
ATOM    187 3HB  ALA A  11      13.203   8.906   8.791  1.00  6.37           H  
ATOM    188  N   LEU A  12      16.017   8.300   9.258  1.00  6.23           N  
ATOM    189  CA  LEU A  12      16.988   7.874  10.250  1.00  6.23           C  
ATOM    190  C   LEU A  12      18.370   8.294   9.847  1.00  6.23           C  
ATOM    191  O   LEU A  12      19.108   8.863  10.653  1.00  6.23           O  
ATOM    192  CB  LEU A  12      17.013   6.358  10.432  1.00  6.23           C  
ATOM    193  CG  LEU A  12      18.134   5.879  11.374  1.00  6.23           C  
ATOM    194  CD1 LEU A  12      17.910   6.450  12.766  1.00  6.23           C  
ATOM    195  CD2 LEU A  12      18.196   4.376  11.389  1.00  6.23           C  
ATOM    196  H   LEU A  12      15.443   7.598   8.792  1.00  6.23           H  
ATOM    197  HA  LEU A  12      16.743   8.341  11.199  1.00  6.23           H  
ATOM    198 1HB  LEU A  12      16.056   6.037  10.830  1.00  6.23           H  
ATOM    199 2HB  LEU A  12      17.165   5.886   9.465  1.00  6.23           H  
ATOM    200  HG  LEU A  12      19.081   6.262  11.007  1.00  6.23           H  
ATOM    201 1HD1 LEU A  12      18.719   6.133  13.423  1.00  6.23           H  
ATOM    202 2HD1 LEU A  12      17.894   7.541  12.713  1.00  6.23           H  
ATOM    203 3HD1 LEU A  12      16.961   6.092  13.159  1.00  6.23           H  
ATOM    204 1HD2 LEU A  12      19.010   4.053  12.040  1.00  6.23           H  
ATOM    205 2HD2 LEU A  12      17.261   3.989  11.762  1.00  6.23           H  
ATOM    206 3HD2 LEU A  12      18.378   4.009  10.379  1.00  6.23           H  
ATOM    207  N   SER A  13      18.736   8.009   8.604  1.00  6.14           N  
ATOM    208  CA  SER A  13      20.065   8.329   8.158  1.00  6.14           C  
ATOM    209  C   SER A  13      20.329   9.816   8.251  1.00  6.14           C  
ATOM    210  O   SER A  13      21.387  10.238   8.726  1.00  6.14           O  
ATOM    211  CB  SER A  13      20.257   7.867   6.731  1.00  6.14           C  
ATOM    212  OG  SER A  13      20.203   6.474   6.654  1.00  6.14           O  
ATOM    213  H   SER A  13      18.089   7.536   7.969  1.00  6.14           H  
ATOM    214  HA  SER A  13      20.756   7.812   8.807  1.00  6.14           H  
ATOM    215 1HB  SER A  13      19.480   8.298   6.101  1.00  6.14           H  
ATOM    216 2HB  SER A  13      21.217   8.219   6.361  1.00  6.14           H  
ATOM    217  HG  SER A  13      19.282   6.232   6.876  1.00  6.14           H  
ATOM    218  N   LEU A  14      19.346  10.628   7.876  1.00  6.09           N  
ATOM    219  CA  LEU A  14      19.533  12.060   7.948  1.00  6.09           C  
ATOM    220  C   LEU A  14      19.755  12.479   9.398  1.00  6.09           C  
ATOM    221  O   LEU A  14      20.616  13.321   9.685  1.00  6.09           O  
ATOM    222  CB  LEU A  14      18.299  12.753   7.368  1.00  6.09           C  
ATOM    223  CG  LEU A  14      18.110  12.586   5.854  1.00  6.09           C  
ATOM    224  CD1 LEU A  14      16.754  13.133   5.458  1.00  6.09           C  
ATOM    225  CD2 LEU A  14      19.228  13.299   5.130  1.00  6.09           C  
ATOM    226  H   LEU A  14      18.480  10.239   7.499  1.00  6.09           H  
ATOM    227  HA  LEU A  14      20.410  12.331   7.365  1.00  6.09           H  
ATOM    228 1HB  LEU A  14      17.415  12.342   7.854  1.00  6.09           H  
ATOM    229 2HB  LEU A  14      18.352  13.816   7.590  1.00  6.09           H  
ATOM    230  HG  LEU A  14      18.139  11.533   5.597  1.00  6.09           H  
ATOM    231 1HD1 LEU A  14      16.611  13.005   4.386  1.00  6.09           H  
ATOM    232 2HD1 LEU A  14      15.979  12.590   5.993  1.00  6.09           H  
ATOM    233 3HD1 LEU A  14      16.700  14.189   5.709  1.00  6.09           H  
ATOM    234 1HD2 LEU A  14      19.100  13.174   4.055  1.00  6.09           H  
ATOM    235 2HD2 LEU A  14      19.206  14.359   5.379  1.00  6.09           H  
ATOM    236 3HD2 LEU A  14      20.184  12.873   5.434  1.00  6.09           H  
ATOM    237  N   ALA A  15      19.000  11.877  10.326  1.00  6.08           N  
ATOM    238  CA  ALA A  15      19.150  12.189  11.739  1.00  6.08           C  
ATOM    239  C   ALA A  15      20.520  11.788  12.277  1.00  6.08           C  
ATOM    240  O   ALA A  15      21.156  12.554  13.003  1.00  6.08           O  
ATOM    241  CB  ALA A  15      18.077  11.476  12.542  1.00  6.08           C  
ATOM    242  H   ALA A  15      18.286  11.202  10.041  1.00  6.08           H  
ATOM    243  HA  ALA A  15      19.036  13.265  11.858  1.00  6.08           H  
ATOM    244 1HB  ALA A  15      18.174  11.738  13.592  1.00  6.08           H  
ATOM    245 2HB  ALA A  15      17.095  11.776  12.177  1.00  6.08           H  
ATOM    246 3HB  ALA A  15      18.190  10.402  12.425  1.00  6.08           H  
ATOM    247  N   LEU A  16      21.007  10.609  11.881  1.00  6.11           N  
ATOM    248  CA  LEU A  16      22.293  10.127  12.370  1.00  6.11           C  
ATOM    249  C   LEU A  16      23.432  11.006  11.878  1.00  6.11           C  
ATOM    250  O   LEU A  16      24.358  11.333  12.636  1.00  6.11           O  
ATOM    251  CB  LEU A  16      22.509   8.681  11.920  1.00  6.11           C  
ATOM    252  CG  LEU A  16      21.581   7.635  12.567  1.00  6.11           C  
ATOM    253  CD1 LEU A  16      21.798   6.274  11.913  1.00  6.11           C  
ATOM    254  CD2 LEU A  16      21.852   7.571  14.036  1.00  6.11           C  
ATOM    255  H   LEU A  16      20.446  10.018  11.265  1.00  6.11           H  
ATOM    256  HA  LEU A  16      22.281  10.160  13.457  1.00  6.11           H  
ATOM    257 1HB  LEU A  16      22.332   8.645  10.851  1.00  6.11           H  
ATOM    258 2HB  LEU A  16      23.540   8.398  12.113  1.00  6.11           H  
ATOM    259  HG  LEU A  16      20.550   7.925  12.410  1.00  6.11           H  
ATOM    260 1HD1 LEU A  16      21.135   5.538  12.365  1.00  6.11           H  
ATOM    261 2HD1 LEU A  16      21.581   6.336  10.855  1.00  6.11           H  
ATOM    262 3HD1 LEU A  16      22.816   5.968  12.060  1.00  6.11           H  
ATOM    263 1HD2 LEU A  16      21.186   6.841  14.494  1.00  6.11           H  
ATOM    264 2HD2 LEU A  16      22.888   7.275  14.203  1.00  6.11           H  
ATOM    265 3HD2 LEU A  16      21.676   8.552  14.476  1.00  6.11           H  
ATOM    266  N   VAL A  17      23.342  11.431  10.620  1.00  6.18           N  
ATOM    267  CA  VAL A  17      24.356  12.294  10.047  1.00  6.18           C  
ATOM    268  C   VAL A  17      24.301  13.673  10.678  1.00  6.18           C  
ATOM    269  O   VAL A  17      25.340  14.256  10.980  1.00  6.18           O  
ATOM    270  CB  VAL A  17      24.218  12.392   8.529  1.00  6.18           C  
ATOM    271  CG1 VAL A  17      25.187  13.441   8.000  1.00  6.18           C  
ATOM    272  CG2 VAL A  17      24.524  11.026   7.912  1.00  6.18           C  
ATOM    273  H   VAL A  17      22.559  11.122  10.037  1.00  6.18           H  
ATOM    274  HA  VAL A  17      25.331  11.857  10.256  1.00  6.18           H  
ATOM    275  HB  VAL A  17      23.198  12.697   8.273  1.00  6.18           H  
ATOM    276 1HG1 VAL A  17      25.087  13.514   6.919  1.00  6.18           H  
ATOM    277 2HG1 VAL A  17      24.956  14.407   8.454  1.00  6.18           H  
ATOM    278 3HG1 VAL A  17      26.208  13.153   8.255  1.00  6.18           H  
ATOM    279 1HG2 VAL A  17      24.425  11.084   6.831  1.00  6.18           H  
ATOM    280 2HG2 VAL A  17      25.538  10.729   8.169  1.00  6.18           H  
ATOM    281 3HG2 VAL A  17      23.825  10.290   8.299  1.00  6.18           H  
ATOM    282  N   THR A  18      23.091  14.200  10.874  1.00  6.29           N  
ATOM    283  CA  THR A  18      22.923  15.508  11.483  1.00  6.29           C  
ATOM    284  C   THR A  18      23.494  15.514  12.895  1.00  6.29           C  
ATOM    285  O   THR A  18      24.269  16.397  13.257  1.00  6.29           O  
ATOM    286  CB  THR A  18      21.442  15.901  11.539  1.00  6.29           C  
ATOM    287  OG1 THR A  18      20.914  15.965  10.204  1.00  6.29           O  
ATOM    288  CG2 THR A  18      21.288  17.250  12.219  1.00  6.29           C  
ATOM    289  H   THR A  18      22.255  13.693  10.583  1.00  6.29           H  
ATOM    290  HA  THR A  18      23.460  16.242  10.886  1.00  6.29           H  
ATOM    291  HB  THR A  18      20.888  15.147  12.100  1.00  6.29           H  
ATOM    292  HG1 THR A  18      20.905  15.053   9.828  1.00  6.29           H  
ATOM    293 1HG2 THR A  18      20.234  17.518  12.257  1.00  6.29           H  
ATOM    294 2HG2 THR A  18      21.685  17.187  13.233  1.00  6.29           H  
ATOM    295 3HG2 THR A  18      21.836  18.006  11.660  1.00  6.29           H  
ATOM    296  N   ASN A  19      23.177  14.491  13.686  1.00  6.39           N  
ATOM    297  CA  ASN A  19      23.686  14.408  15.050  1.00  6.39           C  
ATOM    298  C   ASN A  19      25.213  14.284  15.052  1.00  6.39           C  
ATOM    299  O   ASN A  19      25.896  14.793  15.945  1.00  6.39           O  
ATOM    300  CB  ASN A  19      23.050  13.235  15.767  1.00  6.39           C  
ATOM    301  CG  ASN A  19      21.601  13.478  16.099  1.00  6.39           C  
ATOM    302  OD1 ASN A  19      21.136  14.624  16.155  1.00  6.39           O  
ATOM    303  ND2 ASN A  19      20.873  12.414  16.324  1.00  6.39           N  
ATOM    304  H   ASN A  19      22.538  13.770  13.350  1.00  6.39           H  
ATOM    305  HA  ASN A  19      23.428  15.328  15.574  1.00  6.39           H  
ATOM    306 1HB  ASN A  19      23.119  12.347  15.131  1.00  6.39           H  
ATOM    307 2HB  ASN A  19      23.597  13.026  16.685  1.00  6.39           H  
ATOM    308 1HD2 ASN A  19      19.904  12.511  16.547  1.00  6.39           H  
ATOM    309 2HD2 ASN A  19      21.286  11.508  16.270  1.00  6.39           H  
ATOM    310  N   SER A  20      25.743  13.651  14.008  1.00  6.43           N  
ATOM    311  CA  SER A  20      27.160  13.427  13.819  1.00  6.43           C  
ATOM    312  C   SER A  20      27.830  14.555  13.034  1.00  6.43           C  
ATOM    313  O   SER A  20      29.010  14.462  12.721  1.00  6.43           O  
ATOM    314  CB  SER A  20      27.382  12.148  13.058  1.00  6.43           C  
ATOM    315  OG  SER A  20      26.852  11.040  13.733  1.00  6.43           O  
ATOM    316  H   SER A  20      25.119  13.231  13.320  1.00  6.43           H  
ATOM    317  HA  SER A  20      27.633  13.352  14.797  1.00  6.43           H  
ATOM    318 1HB  SER A  20      26.940  12.227  12.068  1.00  6.43           H  
ATOM    319 2HB  SER A  20      28.455  12.025  12.932  1.00  6.43           H  
ATOM    320  HG  SER A  20      25.879  11.089  13.577  1.00  6.43           H  
ATOM    321  N   ALA A  21      27.094  15.619  12.704  1.00  6.33           N  
ATOM    322  CA  ALA A  21      27.608  16.722  11.891  1.00  6.33           C  
ATOM    323  C   ALA A  21      28.838  17.391  12.500  1.00  6.33           C  
ATOM    324  O   ALA A  21      29.668  17.936  11.774  1.00  6.33           O  
ATOM    325  CB  ALA A  21      26.519  17.757  11.683  1.00  6.33           C  
ATOM    326  H   ALA A  21      26.121  15.674  12.999  1.00  6.33           H  
ATOM    327  HA  ALA A  21      27.894  16.312  10.923  1.00  6.33           H  
ATOM    328 1HB  ALA A  21      26.891  18.555  11.046  1.00  6.33           H  
ATOM    329 2HB  ALA A  21      25.662  17.282  11.212  1.00  6.33           H  
ATOM    330 3HB  ALA A  21      26.222  18.168  12.649  1.00  6.33           H  
ATOM    331  N   ASP A  22      28.961  17.352  13.826  1.00  6.03           N  
ATOM    332  CA  ASP A  22      30.083  17.967  14.529  1.00  6.03           C  
ATOM    333  C   ASP A  22      31.162  16.928  14.877  1.00  6.03           C  
ATOM    334  O   ASP A  22      32.061  17.193  15.679  1.00  6.03           O  
ATOM    335  CB  ASP A  22      29.593  18.647  15.809  1.00  6.03           C  
ATOM    336  CG  ASP A  22      28.664  19.832  15.538  1.00  6.03           C  
ATOM    337  OD1 ASP A  22      28.943  20.600  14.651  1.00  6.03           O  
ATOM    338  OD2 ASP A  22      27.678  19.950  16.226  1.00  6.03           O  
ATOM    339  H   ASP A  22      28.244  16.880  14.359  1.00  6.03           H  
ATOM    340  HA  ASP A  22      30.531  18.719  13.879  1.00  6.03           H  
ATOM    341 1HB  ASP A  22      29.061  17.919  16.423  1.00  6.03           H  
ATOM    342 2HB  ASP A  22      30.449  18.999  16.383  1.00  6.03           H  
ATOM    343  N   SER A  23      31.048  15.744  14.280  1.00  5.49           N  
ATOM    344  CA  SER A  23      31.950  14.618  14.485  1.00  5.49           C  
ATOM    345  C   SER A  23      32.089  13.810  13.187  1.00  5.49           C  
ATOM    346  O   SER A  23      31.883  14.335  12.097  1.00  5.49           O  
ATOM    347  CB  SER A  23      31.441  13.734  15.614  1.00  5.49           C  
ATOM    348  OG  SER A  23      32.412  12.789  15.971  1.00  5.49           O  
ATOM    349  H   SER A  23      30.280  15.588  13.631  1.00  5.49           H  
ATOM    350  HA  SER A  23      32.934  15.001  14.754  1.00  5.49           H  
ATOM    351 1HB  SER A  23      31.184  14.347  16.478  1.00  5.49           H  
ATOM    352 2HB  SER A  23      30.530  13.224  15.286  1.00  5.49           H  
ATOM    353  HG  SER A  23      33.107  13.288  16.417  1.00  5.49           H  
ATOM    354  N   ASN A  24      32.564  12.571  13.306  1.00  4.75           N  
ATOM    355  CA  ASN A  24      32.748  11.679  12.159  1.00  4.75           C  
ATOM    356  C   ASN A  24      31.569  10.683  12.057  1.00  4.75           C  
ATOM    357  O   ASN A  24      31.486   9.781  12.890  1.00  4.75           O  
ATOM    358  CB  ASN A  24      34.051  10.916  12.283  1.00  4.75           C  
ATOM    359  CG  ASN A  24      35.263  11.803  12.208  1.00  4.75           C  
ATOM    360  OD1 ASN A  24      35.390  12.630  11.299  1.00  4.75           O  
ATOM    361  ND2 ASN A  24      36.168  11.644  13.144  1.00  4.75           N  
ATOM    362  H   ASN A  24      32.742  12.245  14.246  1.00  4.75           H  
ATOM    363  HA  ASN A  24      32.804  12.278  11.256  1.00  4.75           H  
ATOM    364 1HB  ASN A  24      34.069  10.372  13.228  1.00  4.75           H  
ATOM    365 2HB  ASN A  24      34.111  10.183  11.485  1.00  4.75           H  
ATOM    366 1HD2 ASN A  24      36.998  12.204  13.138  1.00  4.75           H  
ATOM    367 2HD2 ASN A  24      36.031  10.961  13.862  1.00  4.75           H  
ATOM    368  N   PRO A  25      30.637  10.812  11.090  1.00  3.91           N  
ATOM    369  CA  PRO A  25      29.474   9.954  10.938  1.00  3.91           C  
ATOM    370  C   PRO A  25      29.793   8.478  10.843  1.00  3.91           C  
ATOM    371  O   PRO A  25      30.722   8.061  10.139  1.00  3.91           O  
ATOM    372  CB  PRO A  25      28.844  10.455   9.634  1.00  3.91           C  
ATOM    373  CG  PRO A  25      29.274  11.890   9.536  1.00  3.91           C  
ATOM    374  CD  PRO A  25      30.685  11.913  10.101  1.00  3.91           C  
ATOM    375  HA  PRO A  25      28.799  10.120  11.789  1.00  3.91           H  
ATOM    376 1HB  PRO A  25      29.201   9.845   8.786  1.00  3.91           H  
ATOM    377 2HB  PRO A  25      27.753  10.340   9.675  1.00  3.91           H  
ATOM    378 1HG  PRO A  25      29.223  12.238   8.496  1.00  3.91           H  
ATOM    379 2HG  PRO A  25      28.585  12.530  10.115  1.00  3.91           H  
ATOM    380 1HD  PRO A  25      31.435  11.721   9.321  1.00  3.91           H  
ATOM    381 2HD  PRO A  25      30.812  12.881  10.581  1.00  3.91           H  
ATOM    382  N   ARG A  26      28.972   7.700  11.523  1.00  3.11           N  
ATOM    383  CA  ARG A  26      29.028   6.247  11.568  1.00  3.11           C  
ATOM    384  C   ARG A  26      27.604   5.751  11.384  1.00  3.11           C  
ATOM    385  O   ARG A  26      27.143   4.828  12.047  1.00  3.11           O  
ATOM    386  CB  ARG A  26      29.649   5.758  12.871  1.00  3.11           C  
ATOM    387  CG  ARG A  26      31.149   6.127  13.038  1.00  3.11           C  
ATOM    388  CD  ARG A  26      31.980   5.382  12.049  1.00  3.11           C  
ATOM    389  NE  ARG A  26      33.418   5.633  12.168  1.00  3.11           N  
ATOM    390  CZ  ARG A  26      34.104   6.620  11.532  1.00  3.11           C  
ATOM    391  NH1 ARG A  26      33.497   7.476  10.728  1.00  3.11           N  
ATOM    392  NH2 ARG A  26      35.415   6.718  11.704  1.00  3.11           N  
ATOM    393  H   ARG A  26      28.252   8.149  12.076  1.00  3.11           H  
ATOM    394  HA  ARG A  26      29.634   5.883  10.737  1.00  3.11           H  
ATOM    395 1HB  ARG A  26      29.109   6.183  13.713  1.00  3.11           H  
ATOM    396 2HB  ARG A  26      29.559   4.672  12.934  1.00  3.11           H  
ATOM    397 1HG  ARG A  26      31.306   7.192  12.894  1.00  3.11           H  
ATOM    398 2HG  ARG A  26      31.477   5.847  14.037  1.00  3.11           H  
ATOM    399 1HD  ARG A  26      31.815   4.325  12.202  1.00  3.11           H  
ATOM    400 2HD  ARG A  26      31.670   5.654  11.039  1.00  3.11           H  
ATOM    401  HE  ARG A  26      33.949   5.011  12.763  1.00  3.11           H  
ATOM    402 1HH1 ARG A  26      32.477   7.442  10.570  1.00  3.11           H  
ATOM    403 2HH1 ARG A  26      34.036   8.181  10.252  1.00  3.11           H  
ATOM    404 1HH2 ARG A  26      35.899   6.065  12.307  1.00  3.11           H  
ATOM    405 2HH2 ARG A  26      35.930   7.444  11.229  1.00  3.11           H  
ATOM    406  N   CYS A  27      26.891   6.459  10.523  1.00  2.44           N  
ATOM    407  CA  CYS A  27      25.491   6.209  10.224  1.00  2.44           C  
ATOM    408  C   CYS A  27      25.192   4.822   9.682  1.00  2.44           C  
ATOM    409  O   CYS A  27      25.747   4.426   8.670  1.00  2.44           O  
ATOM    410  CB  CYS A  27      25.035   7.209   9.172  1.00  2.44           C  
ATOM    411  SG  CYS A  27      23.379   6.981   8.672  1.00  2.44           S  
ATOM    412  H   CYS A  27      27.365   7.200  10.027  1.00  2.44           H  
ATOM    413  HA  CYS A  27      24.920   6.359  11.139  1.00  2.44           H  
ATOM    414 1HB  CYS A  27      25.136   8.226   9.557  1.00  2.44           H  
ATOM    415 2HB  CYS A  27      25.669   7.123   8.290  1.00  2.44           H  
ATOM    416  HG  CYS A  27      23.467   5.656   8.547  1.00  2.44           H  
ATOM    417  N   VAL A  28      24.265   4.115  10.323  1.00  1.92           N  
ATOM    418  CA  VAL A  28      23.867   2.770   9.899  1.00  1.92           C  
ATOM    419  C   VAL A  28      22.390   2.740   9.559  1.00  1.92           C  
ATOM    420  O   VAL A  28      21.567   3.272  10.306  1.00  1.92           O  
ATOM    421  CB  VAL A  28      24.161   1.720  10.983  1.00  1.92           C  
ATOM    422  CG1 VAL A  28      23.677   0.351  10.521  1.00  1.92           C  
ATOM    423  CG2 VAL A  28      25.654   1.699  11.255  1.00  1.92           C  
ATOM    424  H   VAL A  28      23.847   4.510  11.152  1.00  1.92           H  
ATOM    425  HA  VAL A  28      24.434   2.502   9.004  1.00  1.92           H  
ATOM    426  HB  VAL A  28      23.620   1.968  11.892  1.00  1.92           H  
ATOM    427 1HG1 VAL A  28      23.885  -0.393  11.276  1.00  1.92           H  
ATOM    428 2HG1 VAL A  28      22.612   0.374  10.339  1.00  1.92           H  
ATOM    429 3HG1 VAL A  28      24.197   0.094   9.600  1.00  1.92           H  
ATOM    430 1HG2 VAL A  28      25.885   0.957  12.016  1.00  1.92           H  
ATOM    431 2HG2 VAL A  28      26.179   1.458  10.335  1.00  1.92           H  
ATOM    432 3HG2 VAL A  28      25.973   2.674  11.601  1.00  1.92           H  
ATOM    433  N   SER A  29      22.052   2.116   8.431  1.00  1.55           N  
ATOM    434  CA  SER A  29      20.656   2.043   8.026  1.00  1.55           C  
ATOM    435  C   SER A  29      20.178   0.647   7.646  1.00  1.55           C  
ATOM    436  O   SER A  29      20.672   0.042   6.696  1.00  1.55           O  
ATOM    437  CB  SER A  29      20.430   2.963   6.856  1.00  1.55           C  
ATOM    438  OG  SER A  29      19.127   2.848   6.390  1.00  1.55           O  
ATOM    439  H   SER A  29      22.787   1.706   7.849  1.00  1.55           H  
ATOM    440  HA  SER A  29      20.040   2.389   8.859  1.00  1.55           H  
ATOM    441 1HB  SER A  29      20.618   3.985   7.171  1.00  1.55           H  
ATOM    442 2HB  SER A  29      21.131   2.732   6.064  1.00  1.55           H  
ATOM    443  HG  SER A  29      19.071   1.981   5.977  1.00  1.55           H  
ATOM    444  N   ALA A  30      19.216   0.139   8.423  1.00  1.31           N  
ATOM    445  CA  ALA A  30      18.621  -1.182   8.218  1.00  1.31           C  
ATOM    446  C   ALA A  30      17.268  -1.060   7.535  1.00  1.31           C  
ATOM    447  O   ALA A  30      16.473  -0.198   7.911  1.00  1.31           O  
ATOM    448  CB  ALA A  30      18.450  -1.905   9.544  1.00  1.31           C  
ATOM    449  H   ALA A  30      18.879   0.706   9.187  1.00  1.31           H  
ATOM    450  HA  ALA A  30      19.273  -1.755   7.572  1.00  1.31           H  
ATOM    451 1HB  ALA A  30      18.017  -2.891   9.365  1.00  1.31           H  
ATOM    452 2HB  ALA A  30      19.416  -2.017  10.030  1.00  1.31           H  
ATOM    453 3HB  ALA A  30      17.789  -1.331  10.183  1.00  1.31           H  
ATOM    454  N   TYR A  31      16.974  -1.988   6.617  1.00  1.16           N  
ATOM    455  CA  TYR A  31      15.714  -2.043   5.870  1.00  1.16           C  
ATOM    456  C   TYR A  31      15.232  -3.468   5.589  1.00  1.16           C  
ATOM    457  O   TYR A  31      16.016  -4.349   5.235  1.00  1.16           O  
ATOM    458  CB  TYR A  31      15.888  -1.325   4.520  1.00  1.16           C  
ATOM    459  CG  TYR A  31      14.674  -1.366   3.581  1.00  1.16           C  
ATOM    460  CD1 TYR A  31      13.605  -0.495   3.736  1.00  1.16           C  
ATOM    461  CD2 TYR A  31      14.651  -2.292   2.547  1.00  1.16           C  
ATOM    462  CE1 TYR A  31      12.537  -0.562   2.865  1.00  1.16           C  
ATOM    463  CE2 TYR A  31      13.575  -2.349   1.684  1.00  1.16           C  
ATOM    464  CZ  TYR A  31      12.519  -1.480   1.846  1.00  1.16           C  
ATOM    465  OH  TYR A  31      11.424  -1.540   0.995  1.00  1.16           O  
ATOM    466  H   TYR A  31      17.706  -2.651   6.373  1.00  1.16           H  
ATOM    467  HA  TYR A  31      14.944  -1.536   6.453  1.00  1.16           H  
ATOM    468 1HB  TYR A  31      16.146  -0.286   4.692  1.00  1.16           H  
ATOM    469 2HB  TYR A  31      16.730  -1.776   3.995  1.00  1.16           H  
ATOM    470  HD1 TYR A  31      13.599   0.237   4.538  1.00  1.16           H  
ATOM    471  HD2 TYR A  31      15.481  -2.977   2.421  1.00  1.16           H  
ATOM    472  HE1 TYR A  31      11.705   0.103   2.980  1.00  1.16           H  
ATOM    473  HE2 TYR A  31      13.561  -3.081   0.879  1.00  1.16           H  
ATOM    474  HH  TYR A  31      11.493  -2.331   0.449  1.00  1.16           H  
ATOM    475  N   LEU A  32      13.930  -3.686   5.747  1.00  1.08           N  
ATOM    476  CA  LEU A  32      13.299  -4.961   5.408  1.00  1.08           C  
ATOM    477  C   LEU A  32      12.463  -4.909   4.126  1.00  1.08           C  
ATOM    478  O   LEU A  32      11.657  -3.999   3.927  1.00  1.08           O  
ATOM    479  CB  LEU A  32      12.431  -5.434   6.572  1.00  1.08           C  
ATOM    480  CG  LEU A  32      13.127  -5.925   7.796  1.00  1.08           C  
ATOM    481  CD1 LEU A  32      12.158  -6.133   8.940  1.00  1.08           C  
ATOM    482  CD2 LEU A  32      13.664  -7.217   7.439  1.00  1.08           C  
ATOM    483  H   LEU A  32      13.347  -2.929   6.073  1.00  1.08           H  
ATOM    484  HA  LEU A  32      14.086  -5.693   5.264  1.00  1.08           H  
ATOM    485 1HB  LEU A  32      11.821  -4.594   6.872  1.00  1.08           H  
ATOM    486 2HB  LEU A  32      11.786  -6.238   6.210  1.00  1.08           H  
ATOM    487  HG  LEU A  32      13.915  -5.237   8.097  1.00  1.08           H  
ATOM    488 1HD1 LEU A  32      12.687  -6.531   9.805  1.00  1.08           H  
ATOM    489 2HD1 LEU A  32      11.716  -5.181   9.193  1.00  1.08           H  
ATOM    490 3HD1 LEU A  32      11.378  -6.832   8.643  1.00  1.08           H  
ATOM    491 1HD2 LEU A  32      14.166  -7.636   8.262  1.00  1.08           H  
ATOM    492 2HD2 LEU A  32      12.844  -7.865   7.143  1.00  1.08           H  
ATOM    493 3HD2 LEU A  32      14.330  -7.099   6.620  1.00  1.08           H  
ATOM    494  N   SER A  33      12.622  -5.944   3.299  1.00  1.08           N  
ATOM    495  CA  SER A  33      11.896  -6.113   2.044  1.00  1.08           C  
ATOM    496  C   SER A  33      10.910  -7.274   2.109  1.00  1.08           C  
ATOM    497  O   SER A  33      11.304  -8.440   2.206  1.00  1.08           O  
ATOM    498  CB  SER A  33      12.866  -6.367   0.920  1.00  1.08           C  
ATOM    499  OG  SER A  33      12.190  -6.591  -0.289  1.00  1.08           O  
ATOM    500  H   SER A  33      13.323  -6.636   3.544  1.00  1.08           H  
ATOM    501  HA  SER A  33      11.341  -5.197   1.838  1.00  1.08           H  
ATOM    502 1HB  SER A  33      13.538  -5.517   0.817  1.00  1.08           H  
ATOM    503 2HB  SER A  33      13.475  -7.234   1.167  1.00  1.08           H  
ATOM    504  HG  SER A  33      11.495  -7.240  -0.093  1.00  1.08           H  
ATOM    505  N   ARG A  34       9.621  -6.951   2.062  1.00  1.14           N  
ATOM    506  CA  ARG A  34       8.547  -7.933   2.226  1.00  1.14           C  
ATOM    507  C   ARG A  34       8.391  -8.868   1.014  1.00  1.14           C  
ATOM    508  O   ARG A  34       8.710  -8.454  -0.104  1.00  1.14           O  
ATOM    509  CB  ARG A  34       7.228  -7.215   2.467  1.00  1.14           C  
ATOM    510  CG  ARG A  34       7.151  -6.500   3.793  1.00  1.14           C  
ATOM    511  CD  ARG A  34       5.852  -5.793   3.991  1.00  1.14           C  
ATOM    512  NE  ARG A  34       5.656  -4.658   3.108  1.00  1.14           N  
ATOM    513  CZ  ARG A  34       4.485  -3.993   3.013  1.00  1.14           C  
ATOM    514  NH1 ARG A  34       3.470  -4.396   3.758  1.00  1.14           N  
ATOM    515  NH2 ARG A  34       4.362  -2.962   2.196  1.00  1.14           N  
ATOM    516  H   ARG A  34       9.375  -5.974   1.948  1.00  1.14           H  
ATOM    517  HA  ARG A  34       8.788  -8.485   3.123  1.00  1.14           H  
ATOM    518 1HB  ARG A  34       7.078  -6.470   1.688  1.00  1.14           H  
ATOM    519 2HB  ARG A  34       6.397  -7.915   2.406  1.00  1.14           H  
ATOM    520 1HG  ARG A  34       7.256  -7.240   4.588  1.00  1.14           H  
ATOM    521 2HG  ARG A  34       7.959  -5.771   3.867  1.00  1.14           H  
ATOM    522 1HD  ARG A  34       5.038  -6.495   3.818  1.00  1.14           H  
ATOM    523 2HD  ARG A  34       5.788  -5.425   5.005  1.00  1.14           H  
ATOM    524  HE  ARG A  34       6.429  -4.345   2.541  1.00  1.14           H  
ATOM    525 1HH1 ARG A  34       3.598  -5.169   4.417  1.00  1.14           H  
ATOM    526 2HH1 ARG A  34       2.550  -3.959   3.728  1.00  1.14           H  
ATOM    527 1HH2 ARG A  34       5.153  -2.654   1.635  1.00  1.14           H  
ATOM    528 2HH2 ARG A  34       3.487  -2.469   2.155  1.00  1.14           H  
ATOM    529  N   PRO A  35       7.918 -10.127   1.200  1.00  1.25           N  
ATOM    530  CA  PRO A  35       7.594 -11.094   0.160  1.00  1.25           C  
ATOM    531  C   PRO A  35       6.509 -10.545  -0.749  1.00  1.25           C  
ATOM    532  O   PRO A  35       5.598  -9.841  -0.278  1.00  1.25           O  
ATOM    533  CB  PRO A  35       7.039 -12.280   0.923  1.00  1.25           C  
ATOM    534  CG  PRO A  35       7.537 -12.124   2.333  1.00  1.25           C  
ATOM    535  CD  PRO A  35       7.674 -10.643   2.561  1.00  1.25           C  
ATOM    536  HA  PRO A  35       8.510 -11.360  -0.407  1.00  1.25           H  
ATOM    537 1HB  PRO A  35       5.979 -12.293   0.799  1.00  1.25           H  
ATOM    538 2HB  PRO A  35       7.413 -13.203   0.464  1.00  1.25           H  
ATOM    539 1HG  PRO A  35       6.812 -12.558   3.009  1.00  1.25           H  
ATOM    540 2HG  PRO A  35       8.449 -12.669   2.496  1.00  1.25           H  
ATOM    541 1HD  PRO A  35       6.767 -10.217   2.989  1.00  1.25           H  
ATOM    542 2HD  PRO A  35       8.544 -10.529   3.196  1.00  1.25           H  
ATOM    543  N   SER A  36       6.551 -10.913  -2.020  1.00  1.41           N  
ATOM    544  CA  SER A  36       5.559 -10.476  -2.991  1.00  1.41           C  
ATOM    545  C   SER A  36       4.363 -11.422  -3.049  1.00  1.41           C  
ATOM    546  O   SER A  36       4.526 -12.620  -2.864  1.00  1.41           O  
ATOM    547  CB  SER A  36       6.219 -10.375  -4.363  1.00  1.41           C  
ATOM    548  OG  SER A  36       5.277 -10.144  -5.390  1.00  1.41           O  
ATOM    549  H   SER A  36       7.288 -11.555  -2.348  1.00  1.41           H  
ATOM    550  HA  SER A  36       5.232  -9.487  -2.681  1.00  1.41           H  
ATOM    551 1HB  SER A  36       6.945  -9.563  -4.348  1.00  1.41           H  
ATOM    552 2HB  SER A  36       6.768 -11.293  -4.571  1.00  1.41           H  
ATOM    553  HG  SER A  36       5.802  -9.912  -6.164  1.00  1.41           H  
ATOM    554  N   PRO A  37       3.145 -10.949  -3.366  1.00  1.61           N  
ATOM    555  CA  PRO A  37       1.978 -11.784  -3.598  1.00  1.61           C  
ATOM    556  C   PRO A  37       2.228 -12.732  -4.766  1.00  1.61           C  
ATOM    557  O   PRO A  37       1.647 -13.823  -4.848  1.00  1.61           O  
ATOM    558  CB  PRO A  37       0.874 -10.753  -3.905  1.00  1.61           C  
ATOM    559  CG  PRO A  37       1.616  -9.500  -4.335  1.00  1.61           C  
ATOM    560  CD  PRO A  37       2.882  -9.496  -3.509  1.00  1.61           C  
ATOM    561  HA  PRO A  37       1.757 -12.361  -2.691  1.00  1.61           H  
ATOM    562 1HB  PRO A  37       0.215 -11.140  -4.697  1.00  1.61           H  
ATOM    563 2HB  PRO A  37       0.237 -10.587  -3.033  1.00  1.61           H  
ATOM    564 1HG  PRO A  37       1.814  -9.539  -5.416  1.00  1.61           H  
ATOM    565 2HG  PRO A  37       1.001  -8.612  -4.162  1.00  1.61           H  
ATOM    566 1HD  PRO A  37       3.642  -8.969  -4.079  1.00  1.61           H  
ATOM    567 2HD  PRO A  37       2.711  -9.039  -2.521  1.00  1.61           H  
ATOM    568  N   PHE A  38       3.181 -12.377  -5.629  1.00  1.88           N  
ATOM    569  CA  PHE A  38       3.462 -13.212  -6.768  1.00  1.88           C  
ATOM    570  C   PHE A  38       4.349 -14.380  -6.396  1.00  1.88           C  
ATOM    571  O   PHE A  38       4.559 -15.274  -7.211  1.00  1.88           O  
ATOM    572  CB  PHE A  38       4.076 -12.396  -7.887  1.00  1.88           C  
ATOM    573  CG  PHE A  38       3.056 -11.521  -8.517  1.00  1.88           C  
ATOM    574  CD1 PHE A  38       2.968 -10.175  -8.202  1.00  1.88           C  
ATOM    575  CD2 PHE A  38       2.149 -12.061  -9.419  1.00  1.88           C  
ATOM    576  CE1 PHE A  38       1.999  -9.383  -8.784  1.00  1.88           C  
ATOM    577  CE2 PHE A  38       1.182 -11.278 -10.002  1.00  1.88           C  
ATOM    578  CZ  PHE A  38       1.105  -9.933  -9.686  1.00  1.88           C  
ATOM    579  H   PHE A  38       3.715 -11.514  -5.527  1.00  1.88           H  
ATOM    580  HA  PHE A  38       2.519 -13.595  -7.136  1.00  1.88           H  
ATOM    581 1HB  PHE A  38       4.881 -11.778  -7.499  1.00  1.88           H  
ATOM    582 2HB  PHE A  38       4.489 -13.058  -8.646  1.00  1.88           H  
ATOM    583  HD1 PHE A  38       3.670  -9.743  -7.489  1.00  1.88           H  
ATOM    584  HD2 PHE A  38       2.210 -13.121  -9.663  1.00  1.88           H  
ATOM    585  HE1 PHE A  38       1.937  -8.324  -8.532  1.00  1.88           H  
ATOM    586  HE2 PHE A  38       0.477 -11.717 -10.708  1.00  1.88           H  
ATOM    587  HZ  PHE A  38       0.339  -9.310 -10.145  1.00  1.88           H  
ATOM    588  N   ASP A  39       4.819 -14.408  -5.144  1.00  2.18           N  
ATOM    589  CA  ASP A  39       5.639 -15.504  -4.670  1.00  2.18           C  
ATOM    590  C   ASP A  39       4.716 -16.629  -4.214  1.00  2.18           C  
ATOM    591  O   ASP A  39       5.176 -17.730  -3.917  1.00  2.18           O  
ATOM    592  CB  ASP A  39       6.542 -15.041  -3.522  1.00  2.18           C  
ATOM    593  CG  ASP A  39       7.598 -13.979  -3.977  1.00  2.18           C  
ATOM    594  OD1 ASP A  39       7.946 -13.952  -5.158  1.00  2.18           O  
ATOM    595  OD2 ASP A  39       8.031 -13.195  -3.141  1.00  2.18           O  
ATOM    596  H   ASP A  39       4.611 -13.659  -4.487  1.00  2.18           H  
ATOM    597  HA  ASP A  39       6.245 -15.878  -5.488  1.00  2.18           H  
ATOM    598 1HB  ASP A  39       5.932 -14.626  -2.721  1.00  2.18           H  
ATOM    599 2HB  ASP A  39       7.065 -15.908  -3.112  1.00  2.18           H  
ATOM    600  N   LEU A  40       3.402 -16.330  -4.143  1.00  2.46           N  
ATOM    601  CA  LEU A  40       2.422 -17.326  -3.767  1.00  2.46           C  
ATOM    602  C   LEU A  40       1.729 -17.785  -5.049  1.00  2.46           C  
ATOM    603  O   LEU A  40       1.493 -18.978  -5.250  1.00  2.46           O  
ATOM    604  CB  LEU A  40       1.394 -16.755  -2.784  1.00  2.46           C  
ATOM    605  CG  LEU A  40       1.855 -16.692  -1.335  1.00  2.46           C  
ATOM    606  CD1 LEU A  40       2.810 -15.492  -1.148  1.00  2.46           C  
ATOM    607  CD2 LEU A  40       0.681 -16.637  -0.437  1.00  2.46           C  
ATOM    608  H   LEU A  40       3.064 -15.403  -4.382  1.00  2.46           H  
ATOM    609  HA  LEU A  40       2.928 -18.177  -3.310  1.00  2.46           H  
ATOM    610 1HB  LEU A  40       1.138 -15.742  -3.098  1.00  2.46           H  
ATOM    611 2HB  LEU A  40       0.496 -17.367  -2.826  1.00  2.46           H  
ATOM    612  HG  LEU A  40       2.410 -17.562  -1.116  1.00  2.46           H  
ATOM    613 1HD1 LEU A  40       3.162 -15.464  -0.120  1.00  2.46           H  
ATOM    614 2HD1 LEU A  40       3.656 -15.582  -1.808  1.00  2.46           H  
ATOM    615 3HD1 LEU A  40       2.283 -14.564  -1.375  1.00  2.46           H  
ATOM    616 1HD2 LEU A  40       1.025 -16.612   0.594  1.00  2.46           H  
ATOM    617 2HD2 LEU A  40       0.104 -15.755  -0.659  1.00  2.46           H  
ATOM    618 3HD2 LEU A  40       0.062 -17.517  -0.593  1.00  2.46           H  
ATOM    619  N   PHE A  41       1.425 -16.812  -5.933  1.00  2.62           N  
ATOM    620  CA  PHE A  41       0.797 -17.097  -7.231  1.00  2.62           C  
ATOM    621  C   PHE A  41       1.704 -18.045  -8.017  1.00  2.62           C  
ATOM    622  O   PHE A  41       1.260 -19.086  -8.511  1.00  2.62           O  
ATOM    623  CB  PHE A  41       0.533 -15.800  -7.997  1.00  2.62           C  
ATOM    624  CG  PHE A  41      -0.049 -15.947  -9.363  1.00  2.62           C  
ATOM    625  CD1 PHE A  41      -1.385 -16.264  -9.540  1.00  2.62           C  
ATOM    626  CD2 PHE A  41       0.729 -15.726 -10.481  1.00  2.62           C  
ATOM    627  CE1 PHE A  41      -1.925 -16.371 -10.805  1.00  2.62           C  
ATOM    628  CE2 PHE A  41       0.201 -15.830 -11.746  1.00  2.62           C  
ATOM    629  CZ  PHE A  41      -1.130 -16.155 -11.910  1.00  2.62           C  
ATOM    630  H   PHE A  41       1.621 -15.843  -5.683  1.00  2.62           H  
ATOM    631  HA  PHE A  41      -0.156 -17.595  -7.058  1.00  2.62           H  
ATOM    632 1HB  PHE A  41      -0.118 -15.154  -7.411  1.00  2.62           H  
ATOM    633 2HB  PHE A  41       1.472 -15.286  -8.113  1.00  2.62           H  
ATOM    634  HD1 PHE A  41      -2.013 -16.433  -8.669  1.00  2.62           H  
ATOM    635  HD2 PHE A  41       1.773 -15.466 -10.353  1.00  2.62           H  
ATOM    636  HE1 PHE A  41      -2.980 -16.626 -10.931  1.00  2.62           H  
ATOM    637  HE2 PHE A  41       0.833 -15.655 -12.617  1.00  2.62           H  
ATOM    638  HZ  PHE A  41      -1.554 -16.240 -12.912  1.00  2.62           H  
ATOM    639  N   ILE A  42       2.988 -17.690  -8.108  1.00  2.58           N  
ATOM    640  CA  ILE A  42       3.973 -18.572  -8.695  1.00  2.58           C  
ATOM    641  C   ILE A  42       4.502 -19.363  -7.520  1.00  2.58           C  
ATOM    642  O   ILE A  42       4.977 -18.782  -6.550  1.00  2.58           O  
ATOM    643  CB  ILE A  42       5.110 -17.808  -9.377  1.00  2.58           C  
ATOM    644  CG1 ILE A  42       4.526 -16.866 -10.424  1.00  2.58           C  
ATOM    645  CG2 ILE A  42       6.099 -18.784  -9.991  1.00  2.58           C  
ATOM    646  CD1 ILE A  42       3.697 -17.571 -11.486  1.00  2.58           C  
ATOM    647  H   ILE A  42       3.316 -16.804  -7.727  1.00  2.58           H  
ATOM    648  HA  ILE A  42       3.500 -19.247  -9.405  1.00  2.58           H  
ATOM    649  HB  ILE A  42       5.623 -17.194  -8.635  1.00  2.58           H  
ATOM    650 1HG1 ILE A  42       3.909 -16.132  -9.913  1.00  2.58           H  
ATOM    651 2HG1 ILE A  42       5.344 -16.341 -10.918  1.00  2.58           H  
ATOM    652 1HG2 ILE A  42       6.908 -18.231 -10.462  1.00  2.58           H  
ATOM    653 2HG2 ILE A  42       6.504 -19.429  -9.214  1.00  2.58           H  
ATOM    654 3HG2 ILE A  42       5.590 -19.394 -10.737  1.00  2.58           H  
ATOM    655 1HD1 ILE A  42       3.314 -16.839 -12.196  1.00  2.58           H  
ATOM    656 2HD1 ILE A  42       4.317 -18.295 -12.014  1.00  2.58           H  
ATOM    657 3HD1 ILE A  42       2.860 -18.088 -11.012  1.00  2.58           H  
ATOM    658  N   ARG A  43       4.443 -20.678  -7.580  1.00  2.35           N  
ATOM    659  CA  ARG A  43       4.779 -21.446  -6.388  1.00  2.35           C  
ATOM    660  C   ARG A  43       6.256 -21.512  -6.020  1.00  2.35           C  
ATOM    661  O   ARG A  43       6.936 -22.510  -6.264  1.00  2.35           O  
ATOM    662  CB  ARG A  43       4.237 -22.851  -6.512  1.00  2.35           C  
ATOM    663  CG  ARG A  43       2.722 -22.923  -6.535  1.00  2.35           C  
ATOM    664  CD  ARG A  43       2.237 -24.320  -6.627  1.00  2.35           C  
ATOM    665  NE  ARG A  43       0.787 -24.383  -6.655  1.00  2.35           N  
ATOM    666  CZ  ARG A  43       0.069 -25.525  -6.667  1.00  2.35           C  
ATOM    667  NH1 ARG A  43       0.681 -26.691  -6.653  1.00  2.35           N  
ATOM    668  NH2 ARG A  43      -1.251 -25.475  -6.693  1.00  2.35           N  
ATOM    669  H   ARG A  43       4.093 -21.135  -8.409  1.00  2.35           H  
ATOM    670  HA  ARG A  43       4.260 -20.973  -5.552  1.00  2.35           H  
ATOM    671 1HB  ARG A  43       4.609 -23.310  -7.425  1.00  2.35           H  
ATOM    672 2HB  ARG A  43       4.588 -23.450  -5.672  1.00  2.35           H  
ATOM    673 1HG  ARG A  43       2.326 -22.477  -5.621  1.00  2.35           H  
ATOM    674 2HG  ARG A  43       2.346 -22.366  -7.397  1.00  2.35           H  
ATOM    675 1HD  ARG A  43       2.617 -24.777  -7.540  1.00  2.35           H  
ATOM    676 2HD  ARG A  43       2.588 -24.885  -5.764  1.00  2.35           H  
ATOM    677  HE  ARG A  43       0.281 -23.504  -6.667  1.00  2.35           H  
ATOM    678 1HH1 ARG A  43       1.691 -26.732  -6.632  1.00  2.35           H  
ATOM    679 2HH1 ARG A  43       0.142 -27.544  -6.661  1.00  2.35           H  
ATOM    680 1HH2 ARG A  43      -1.722 -24.581  -6.705  1.00  2.35           H  
ATOM    681 2HH2 ARG A  43      -1.787 -26.329  -6.702  1.00  2.35           H  
ATOM    682  N   LYS A  44       6.731 -20.431  -5.424  1.00  1.98           N  
ATOM    683  CA  LYS A  44       8.092 -20.282  -4.947  1.00  1.98           C  
ATOM    684  C   LYS A  44       7.949 -20.278  -3.443  1.00  1.98           C  
ATOM    685  O   LYS A  44       6.829 -20.202  -2.955  1.00  1.98           O  
ATOM    686  CB  LYS A  44       8.716 -18.968  -5.410  1.00  1.98           C  
ATOM    687  CG  LYS A  44       8.868 -18.791  -6.911  1.00  1.98           C  
ATOM    688  CD  LYS A  44       9.628 -17.500  -7.191  1.00  1.98           C  
ATOM    689  CE  LYS A  44       8.806 -16.318  -6.724  1.00  1.98           C  
ATOM    690  NZ  LYS A  44       9.477 -15.003  -6.936  1.00  1.98           N  
ATOM    691  H   LYS A  44       6.090 -19.635  -5.289  1.00  1.98           H  
ATOM    692  HA  LYS A  44       8.701 -21.131  -5.252  1.00  1.98           H  
ATOM    693 1HB  LYS A  44       8.087 -18.144  -5.054  1.00  1.98           H  
ATOM    694 2HB  LYS A  44       9.695 -18.844  -4.951  1.00  1.98           H  
ATOM    695 1HG  LYS A  44       9.397 -19.642  -7.339  1.00  1.98           H  
ATOM    696 2HG  LYS A  44       7.877 -18.727  -7.358  1.00  1.98           H  
ATOM    697 1HD  LYS A  44      10.580 -17.503  -6.659  1.00  1.98           H  
ATOM    698 2HD  LYS A  44       9.819 -17.399  -8.258  1.00  1.98           H  
ATOM    699 1HE  LYS A  44       7.853 -16.317  -7.254  1.00  1.98           H  
ATOM    700 2HE  LYS A  44       8.617 -16.441  -5.659  1.00  1.98           H  
ATOM    701 1HZ  LYS A  44       8.848 -14.266  -6.561  1.00  1.98           H  
ATOM    702 2HZ  LYS A  44      10.343 -14.975  -6.429  1.00  1.98           H  
ATOM    703 3HZ  LYS A  44       9.647 -14.843  -7.909  1.00  1.98           H  
ATOM    704  N   SER A  45       9.019 -20.436  -2.681  1.00  1.60           N  
ATOM    705  CA  SER A  45       8.824 -20.263  -1.246  1.00  1.60           C  
ATOM    706  C   SER A  45       8.943 -18.760  -0.944  1.00  1.60           C  
ATOM    707  O   SER A  45       9.937 -18.165  -1.347  1.00  1.60           O  
ATOM    708  CB  SER A  45       9.881 -21.025  -0.476  1.00  1.60           C  
ATOM    709  OG  SER A  45       9.775 -20.779   0.894  1.00  1.60           O  
ATOM    710  H   SER A  45       9.937 -20.585  -3.077  1.00  1.60           H  
ATOM    711  HA  SER A  45       7.848 -20.647  -0.966  1.00  1.60           H  
ATOM    712 1HB  SER A  45       9.780 -22.094  -0.667  1.00  1.60           H  
ATOM    713 2HB  SER A  45      10.867 -20.722  -0.823  1.00  1.60           H  
ATOM    714  HG  SER A  45       9.727 -19.817   0.987  1.00  1.60           H  
ATOM    715  N   PRO A  46       7.950 -18.080  -0.337  1.00  1.27           N  
ATOM    716  CA  PRO A  46       8.048 -16.692   0.073  1.00  1.27           C  
ATOM    717  C   PRO A  46       9.189 -16.487   1.055  1.00  1.27           C  
ATOM    718  O   PRO A  46       9.327 -17.286   2.003  1.00  1.27           O  
ATOM    719  CB  PRO A  46       6.689 -16.446   0.724  1.00  1.27           C  
ATOM    720  CG  PRO A  46       5.785 -17.431   0.090  1.00  1.27           C  
ATOM    721  CD  PRO A  46       6.625 -18.664  -0.125  1.00  1.27           C  
ATOM    722  HA  PRO A  46       8.183 -16.058  -0.820  1.00  1.27           H  
ATOM    723 1HB  PRO A  46       6.755 -16.594   1.797  1.00  1.27           H  
ATOM    724 2HB  PRO A  46       6.365 -15.411   0.563  1.00  1.27           H  
ATOM    725 1HG  PRO A  46       4.935 -17.599   0.726  1.00  1.27           H  
ATOM    726 2HG  PRO A  46       5.396 -17.031  -0.859  1.00  1.27           H  
ATOM    727 1HD  PRO A  46       6.616 -19.326   0.744  1.00  1.27           H  
ATOM    728 2HD  PRO A  46       6.238 -19.141  -1.014  1.00  1.27           H  
ATOM    729  N   THR A  47       9.941 -15.393   0.883  1.00  1.06           N  
ATOM    730  CA  THR A  47      11.037 -15.033   1.785  1.00  1.06           C  
ATOM    731  C   THR A  47      10.996 -13.538   2.088  1.00  1.06           C  
ATOM    732  O   THR A  47      10.471 -12.766   1.287  1.00  1.06           O  
ATOM    733  CB  THR A  47      12.420 -15.327   1.163  1.00  1.06           C  
ATOM    734  OG1 THR A  47      12.655 -14.425   0.073  1.00  1.06           O  
ATOM    735  CG2 THR A  47      12.533 -16.752   0.623  1.00  1.06           C  
ATOM    736  H   THR A  47       9.760 -14.798   0.085  1.00  1.06           H  
ATOM    737  HA  THR A  47      10.931 -15.570   2.724  1.00  1.06           H  
ATOM    738  HB  THR A  47      13.154 -15.181   1.923  1.00  1.06           H  
ATOM    739  HG1 THR A  47      12.705 -13.527   0.415  1.00  1.06           H  
ATOM    740 1HG2 THR A  47      13.530 -16.889   0.211  1.00  1.06           H  
ATOM    741 2HG2 THR A  47      12.372 -17.475   1.391  1.00  1.06           H  
ATOM    742 3HG2 THR A  47      11.799 -16.902  -0.159  1.00  1.06           H  
ATOM    743  N   ILE A  48      11.660 -13.128   3.162  1.00  0.96           N  
ATOM    744  CA  ILE A  48      11.803 -11.713   3.526  1.00  0.96           C  
ATOM    745  C   ILE A  48      13.299 -11.393   3.695  1.00  0.96           C  
ATOM    746  O   ILE A  48      14.062 -12.199   4.242  1.00  0.96           O  
ATOM    747  CB  ILE A  48      11.006 -11.397   4.819  1.00  0.96           C  
ATOM    748  CG1 ILE A  48      11.063  -9.913   5.156  1.00  0.96           C  
ATOM    749  CG2 ILE A  48      11.515 -12.177   5.909  1.00  0.96           C  
ATOM    750  CD1 ILE A  48      10.106  -9.482   6.212  1.00  0.96           C  
ATOM    751  H   ILE A  48      12.052 -13.837   3.778  1.00  0.96           H  
ATOM    752  HA  ILE A  48      11.409 -11.093   2.718  1.00  0.96           H  
ATOM    753  HB  ILE A  48       9.964 -11.657   4.670  1.00  0.96           H  
ATOM    754 1HG1 ILE A  48      12.058  -9.658   5.468  1.00  0.96           H  
ATOM    755 2HG1 ILE A  48      10.829  -9.357   4.285  1.00  0.96           H  
ATOM    756 1HG2 ILE A  48      10.949 -11.969   6.815  1.00  0.96           H  
ATOM    757 2HG2 ILE A  48      11.455 -13.211   5.675  1.00  0.96           H  
ATOM    758 3HG2 ILE A  48      12.520 -11.919   6.034  1.00  0.96           H  
ATOM    759 1HD1 ILE A  48      10.227  -8.413   6.363  1.00  0.96           H  
ATOM    760 2HD1 ILE A  48       9.084  -9.696   5.902  1.00  0.96           H  
ATOM    761 3HD1 ILE A  48      10.321 -10.007   7.133  1.00  0.96           H  
ATOM    762  N   THR A  49      13.728 -10.226   3.200  1.00  0.95           N  
ATOM    763  CA  THR A  49      15.158  -9.882   3.268  1.00  0.95           C  
ATOM    764  C   THR A  49      15.485  -8.625   4.078  1.00  0.95           C  
ATOM    765  O   THR A  49      14.815  -7.597   3.970  1.00  0.95           O  
ATOM    766  CB  THR A  49      15.753  -9.748   1.845  1.00  0.95           C  
ATOM    767  OG1 THR A  49      15.622 -11.002   1.141  1.00  0.95           O  
ATOM    768  CG2 THR A  49      17.214  -9.394   1.900  1.00  0.95           C  
ATOM    769  H   THR A  49      13.048  -9.589   2.773  1.00  0.95           H  
ATOM    770  HA  THR A  49      15.677 -10.704   3.752  1.00  0.95           H  
ATOM    771  HB  THR A  49      15.216  -8.973   1.307  1.00  0.95           H  
ATOM    772  HG1 THR A  49      16.287 -11.612   1.439  1.00  0.95           H  
ATOM    773 1HG2 THR A  49      17.607  -9.303   0.892  1.00  0.95           H  
ATOM    774 2HG2 THR A  49      17.344  -8.468   2.414  1.00  0.95           H  
ATOM    775 3HG2 THR A  49      17.754 -10.169   2.423  1.00  0.95           H  
ATOM    776  N   CYS A  50      16.505  -8.751   4.923  1.00  1.01           N  
ATOM    777  CA  CYS A  50      17.005  -7.669   5.781  1.00  1.01           C  
ATOM    778  C   CYS A  50      18.333  -7.175   5.285  1.00  1.01           C  
ATOM    779  O   CYS A  50      19.289  -7.955   5.147  1.00  1.01           O  
ATOM    780  CB  CYS A  50      17.139  -8.139   7.221  1.00  1.01           C  
ATOM    781  SG  CYS A  50      17.700  -6.910   8.402  1.00  1.01           S  
ATOM    782  H   CYS A  50      16.997  -9.639   4.933  1.00  1.01           H  
ATOM    783  HA  CYS A  50      16.300  -6.837   5.738  1.00  1.01           H  
ATOM    784 1HB  CYS A  50      16.191  -8.473   7.567  1.00  1.01           H  
ATOM    785 2HB  CYS A  50      17.824  -8.988   7.267  1.00  1.01           H  
ATOM    786  N   LEU A  51      18.396  -5.892   4.976  1.00  1.14           N  
ATOM    787  CA  LEU A  51      19.619  -5.338   4.466  1.00  1.14           C  
ATOM    788  C   LEU A  51      20.073  -4.193   5.334  1.00  1.14           C  
ATOM    789  O   LEU A  51      19.262  -3.360   5.745  1.00  1.14           O  
ATOM    790  CB  LEU A  51      19.376  -4.803   3.061  1.00  1.14           C  
ATOM    791  CG  LEU A  51      18.736  -5.800   2.108  1.00  1.14           C  
ATOM    792  CD1 LEU A  51      17.194  -5.640   2.189  1.00  1.14           C  
ATOM    793  CD2 LEU A  51      19.245  -5.586   0.709  1.00  1.14           C  
ATOM    794  H   LEU A  51      17.573  -5.303   5.096  1.00  1.14           H  
ATOM    795  HA  LEU A  51      20.384  -6.102   4.452  1.00  1.14           H  
ATOM    796 1HB  LEU A  51      18.724  -3.933   3.129  1.00  1.14           H  
ATOM    797 2HB  LEU A  51      20.333  -4.492   2.640  1.00  1.14           H  
ATOM    798  HG  LEU A  51      18.983  -6.794   2.424  1.00  1.14           H  
ATOM    799 1HD1 LEU A  51      16.706  -6.356   1.530  1.00  1.14           H  
ATOM    800 2HD1 LEU A  51      16.849  -5.803   3.206  1.00  1.14           H  
ATOM    801 3HD1 LEU A  51      16.925  -4.639   1.883  1.00  1.14           H  
ATOM    802 1HD2 LEU A  51      18.782  -6.314   0.041  1.00  1.14           H  
ATOM    803 2HD2 LEU A  51      18.995  -4.578   0.380  1.00  1.14           H  
ATOM    804 3HD2 LEU A  51      20.327  -5.716   0.692  1.00  1.14           H  
ATOM    805  N   VAL A  52      21.371  -4.115   5.568  1.00  1.30           N  
ATOM    806  CA  VAL A  52      21.906  -3.010   6.326  1.00  1.30           C  
ATOM    807  C   VAL A  52      23.050  -2.388   5.571  1.00  1.30           C  
ATOM    808  O   VAL A  52      23.938  -3.090   5.078  1.00  1.30           O  
ATOM    809  CB  VAL A  52      22.376  -3.456   7.700  1.00  1.30           C  
ATOM    810  CG1 VAL A  52      22.854  -2.256   8.475  1.00  1.30           C  
ATOM    811  CG2 VAL A  52      21.280  -4.182   8.385  1.00  1.30           C  
ATOM    812  H   VAL A  52      21.977  -4.862   5.246  1.00  1.30           H  
ATOM    813  HA  VAL A  52      21.137  -2.265   6.447  1.00  1.30           H  
ATOM    814  HB  VAL A  52      23.192  -4.088   7.601  1.00  1.30           H  
ATOM    815 1HG1 VAL A  52      23.194  -2.556   9.436  1.00  1.30           H  
ATOM    816 2HG1 VAL A  52      23.665  -1.773   7.947  1.00  1.30           H  
ATOM    817 3HG1 VAL A  52      22.030  -1.555   8.594  1.00  1.30           H  
ATOM    818 1HG2 VAL A  52      21.624  -4.479   9.324  1.00  1.30           H  
ATOM    819 2HG2 VAL A  52      20.439  -3.541   8.499  1.00  1.30           H  
ATOM    820 3HG2 VAL A  52      20.989  -5.062   7.813  1.00  1.30           H  
ATOM    821  N   VAL A  53      23.046  -1.072   5.477  1.00  1.51           N  
ATOM    822  CA  VAL A  53      24.104  -0.397   4.756  1.00  1.51           C  
ATOM    823  C   VAL A  53      24.853   0.636   5.583  1.00  1.51           C  
ATOM    824  O   VAL A  53      24.407   1.056   6.661  1.00  1.51           O  
ATOM    825  CB  VAL A  53      23.531   0.263   3.496  1.00  1.51           C  
ATOM    826  CG1 VAL A  53      22.917  -0.802   2.583  1.00  1.51           C  
ATOM    827  CG2 VAL A  53      22.507   1.293   3.897  1.00  1.51           C  
ATOM    828  H   VAL A  53      22.276  -0.547   5.894  1.00  1.51           H  
ATOM    829  HA  VAL A  53      24.827  -1.144   4.440  1.00  1.51           H  
ATOM    830  HB  VAL A  53      24.339   0.749   2.944  1.00  1.51           H  
ATOM    831 1HG1 VAL A  53      22.528  -0.326   1.684  1.00  1.51           H  
ATOM    832 2HG1 VAL A  53      23.682  -1.527   2.308  1.00  1.51           H  
ATOM    833 3HG1 VAL A  53      22.105  -1.309   3.098  1.00  1.51           H  
ATOM    834 1HG2 VAL A  53      22.107   1.777   3.008  1.00  1.51           H  
ATOM    835 2HG2 VAL A  53      21.698   0.809   4.446  1.00  1.51           H  
ATOM    836 3HG2 VAL A  53      22.986   2.045   4.531  1.00  1.51           H  
ATOM    837  N   ASP A  54      25.990   1.055   5.012  1.00  1.74           N  
ATOM    838  CA  ASP A  54      26.923   2.054   5.539  1.00  1.74           C  
ATOM    839  C   ASP A  54      27.536   1.686   6.897  1.00  1.74           C  
ATOM    840  O   ASP A  54      27.800   2.541   7.738  1.00  1.74           O  
ATOM    841  CB  ASP A  54      26.202   3.401   5.635  1.00  1.74           C  
ATOM    842  CG  ASP A  54      25.706   3.884   4.272  1.00  1.74           C  
ATOM    843  OD1 ASP A  54      26.365   3.605   3.299  1.00  1.74           O  
ATOM    844  OD2 ASP A  54      24.657   4.481   4.208  1.00  1.74           O  
ATOM    845  H   ASP A  54      26.244   0.622   4.135  1.00  1.74           H  
ATOM    846  HA  ASP A  54      27.737   2.158   4.824  1.00  1.74           H  
ATOM    847 1HB  ASP A  54      25.358   3.335   6.321  1.00  1.74           H  
ATOM    848 2HB  ASP A  54      26.883   4.147   6.049  1.00  1.74           H  
ATOM    849  N   LEU A  55      27.841   0.413   7.072  1.00  1.99           N  
ATOM    850  CA  LEU A  55      28.465  -0.074   8.287  1.00  1.99           C  
ATOM    851  C   LEU A  55      29.940   0.267   8.227  1.00  1.99           C  
ATOM    852  O   LEU A  55      30.561   0.189   7.160  1.00  1.99           O  
ATOM    853  CB  LEU A  55      28.219  -1.563   8.336  1.00  1.99           C  
ATOM    854  CG  LEU A  55      26.784  -1.961   8.462  1.00  1.99           C  
ATOM    855  CD1 LEU A  55      26.654  -3.340   8.061  1.00  1.99           C  
ATOM    856  CD2 LEU A  55      26.372  -1.857   9.922  1.00  1.99           C  
ATOM    857  H   LEU A  55      27.657  -0.261   6.330  1.00  1.99           H  
ATOM    858  HA  LEU A  55      28.014   0.414   9.148  1.00  1.99           H  
ATOM    859 1HB  LEU A  55      28.564  -1.988   7.442  1.00  1.99           H  
ATOM    860 2HB  LEU A  55      28.776  -1.990   9.164  1.00  1.99           H  
ATOM    861  HG  LEU A  55      26.154  -1.329   7.831  1.00  1.99           H  
ATOM    862 1HD1 LEU A  55      25.627  -3.632   8.171  1.00  1.99           H  
ATOM    863 2HD1 LEU A  55      26.956  -3.449   7.025  1.00  1.99           H  
ATOM    864 3HD1 LEU A  55      27.285  -3.931   8.677  1.00  1.99           H  
ATOM    865 1HD2 LEU A  55      25.348  -2.166  10.039  1.00  1.99           H  
ATOM    866 2HD2 LEU A  55      27.001  -2.501  10.521  1.00  1.99           H  
ATOM    867 3HD2 LEU A  55      26.486  -0.844  10.254  1.00  1.99           H  
ATOM    868  N   ALA A  56      30.519   0.665   9.349  1.00  2.23           N  
ATOM    869  CA  ALA A  56      31.924   1.018   9.313  1.00  2.23           C  
ATOM    870  C   ALA A  56      32.801  -0.200   8.994  1.00  2.23           C  
ATOM    871  O   ALA A  56      32.527  -1.303   9.489  1.00  2.23           O  
ATOM    872  CB  ALA A  56      32.357   1.627  10.638  1.00  2.23           C  
ATOM    873  H   ALA A  56      29.987   0.730  10.208  1.00  2.23           H  
ATOM    874  HA  ALA A  56      32.026   1.765   8.535  1.00  2.23           H  
ATOM    875 1HB  ALA A  56      33.398   1.933  10.590  1.00  2.23           H  
ATOM    876 2HB  ALA A  56      31.738   2.489  10.840  1.00  2.23           H  
ATOM    877 3HB  ALA A  56      32.241   0.905  11.428  1.00  2.23           H  
ATOM    878  N   PRO A  57      33.898  -0.013   8.213  1.00  2.40           N  
ATOM    879  CA  PRO A  57      34.925  -0.992   7.890  1.00  2.40           C  
ATOM    880  C   PRO A  57      35.808  -1.283   9.097  1.00  2.40           C  
ATOM    881  O   PRO A  57      36.540  -2.272   9.124  1.00  2.40           O  
ATOM    882  CB  PRO A  57      35.709  -0.313   6.767  1.00  2.40           C  
ATOM    883  CG  PRO A  57      35.541   1.157   7.017  1.00  2.40           C  
ATOM    884  CD  PRO A  57      34.141   1.308   7.569  1.00  2.40           C  
ATOM    885  HA  PRO A  57      34.456  -1.910   7.537  1.00  2.40           H  
ATOM    886 1HB  PRO A  57      36.759  -0.634   6.799  1.00  2.40           H  
ATOM    887 2HB  PRO A  57      35.301  -0.620   5.791  1.00  2.40           H  
ATOM    888 1HG  PRO A  57      36.312   1.508   7.721  1.00  2.40           H  
ATOM    889 2HG  PRO A  57      35.685   1.719   6.083  1.00  2.40           H  
ATOM    890 1HD  PRO A  57      34.163   2.128   8.300  1.00  2.40           H  
ATOM    891 2HD  PRO A  57      33.426   1.479   6.744  1.00  2.40           H  
ATOM    892  N   SER A  58      35.739  -0.408  10.098  1.00  2.45           N  
ATOM    893  CA  SER A  58      36.512  -0.578  11.311  1.00  2.45           C  
ATOM    894  C   SER A  58      35.766  -1.591  12.141  1.00  2.45           C  
ATOM    895  O   SER A  58      34.571  -1.427  12.371  1.00  2.45           O  
ATOM    896  CB  SER A  58      36.625   0.735  12.062  1.00  2.45           C  
ATOM    897  OG  SER A  58      37.347   1.687  11.324  1.00  2.45           O  
ATOM    898  H   SER A  58      35.133   0.389  10.022  1.00  2.45           H  
ATOM    899  HA  SER A  58      37.503  -0.962  11.069  1.00  2.45           H  
ATOM    900 1HB  SER A  58      35.624   1.114  12.271  1.00  2.45           H  
ATOM    901 2HB  SER A  58      37.113   0.564  13.022  1.00  2.45           H  
ATOM    902  HG  SER A  58      38.226   1.318  11.206  1.00  2.45           H  
ATOM    903  N   LYS A  59      36.444  -2.667  12.547  1.00  2.35           N  
ATOM    904  CA  LYS A  59      35.860  -3.784  13.315  1.00  2.35           C  
ATOM    905  C   LYS A  59      34.873  -4.630  12.485  1.00  2.35           C  
ATOM    906  O   LYS A  59      34.988  -5.862  12.425  1.00  2.35           O  
ATOM    907  CB  LYS A  59      35.171  -3.296  14.592  1.00  2.35           C  
ATOM    908  CG  LYS A  59      36.081  -2.577  15.583  1.00  2.35           C  
ATOM    909  CD  LYS A  59      37.135  -3.517  16.162  1.00  2.35           C  
ATOM    910  CE  LYS A  59      37.987  -2.816  17.218  1.00  2.35           C  
ATOM    911  NZ  LYS A  59      39.051  -3.711  17.756  1.00  2.35           N  
ATOM    912  H   LYS A  59      37.421  -2.724  12.297  1.00  2.35           H  
ATOM    913  HA  LYS A  59      36.674  -4.445  13.613  1.00  2.35           H  
ATOM    914 1HB  LYS A  59      34.305  -2.675  14.378  1.00  2.35           H  
ATOM    915 2HB  LYS A  59      34.805  -4.164  15.117  1.00  2.35           H  
ATOM    916 1HG  LYS A  59      36.574  -1.740  15.089  1.00  2.35           H  
ATOM    917 2HG  LYS A  59      35.473  -2.180  16.396  1.00  2.35           H  
ATOM    918 1HD  LYS A  59      36.642  -4.377  16.618  1.00  2.35           H  
ATOM    919 2HD  LYS A  59      37.783  -3.874  15.362  1.00  2.35           H  
ATOM    920 1HE  LYS A  59      38.454  -1.938  16.773  1.00  2.35           H  
ATOM    921 2HE  LYS A  59      37.346  -2.496  18.039  1.00  2.35           H  
ATOM    922 1HZ  LYS A  59      39.593  -3.214  18.449  1.00  2.35           H  
ATOM    923 2HZ  LYS A  59      38.626  -4.524  18.181  1.00  2.35           H  
ATOM    924 3HZ  LYS A  59      39.658  -4.004  17.003  1.00  2.35           H  
ATOM    925  N   GLY A  60      33.896  -3.983  11.862  1.00  2.11           N  
ATOM    926  CA  GLY A  60      32.954  -4.683  11.022  1.00  2.11           C  
ATOM    927  C   GLY A  60      32.255  -5.719  11.856  1.00  2.11           C  
ATOM    928  O   GLY A  60      31.612  -5.397  12.852  1.00  2.11           O  
ATOM    929  H   GLY A  60      33.833  -2.980  11.970  1.00  2.11           H  
ATOM    930 1HA  GLY A  60      32.236  -3.976  10.610  1.00  2.11           H  
ATOM    931 2HA  GLY A  60      33.477  -5.153  10.192  1.00  2.11           H  
ATOM    932  N   THR A  61      32.344  -6.963  11.411  1.00  1.78           N  
ATOM    933  CA  THR A  61      31.731  -8.092  12.088  1.00  1.78           C  
ATOM    934  C   THR A  61      30.256  -7.880  12.411  1.00  1.78           C  
ATOM    935  O   THR A  61      29.765  -8.317  13.453  1.00  1.78           O  
ATOM    936  CB  THR A  61      32.504  -8.385  13.381  1.00  1.78           C  
ATOM    937  OG1 THR A  61      33.933  -8.325  13.118  1.00  1.78           O  
ATOM    938  CG2 THR A  61      32.145  -9.767  13.902  1.00  1.78           C  
ATOM    939  H   THR A  61      32.898  -7.134  10.585  1.00  1.78           H  
ATOM    940  HA  THR A  61      31.806  -8.961  11.434  1.00  1.78           H  
ATOM    941  HB  THR A  61      32.251  -7.638  14.136  1.00  1.78           H  
ATOM    942  HG1 THR A  61      34.214  -7.402  12.865  1.00  1.78           H  
ATOM    943 1HG2 THR A  61      32.699  -9.963  14.818  1.00  1.78           H  
ATOM    944 2HG2 THR A  61      31.075  -9.812  14.106  1.00  1.78           H  
ATOM    945 3HG2 THR A  61      32.403 -10.515  13.154  1.00  1.78           H  
ATOM    946  N   VAL A  62      29.558  -7.221  11.501  1.00  1.46           N  
ATOM    947  CA  VAL A  62      28.135  -6.991  11.626  1.00  1.46           C  
ATOM    948  C   VAL A  62      27.376  -8.299  11.672  1.00  1.46           C  
ATOM    949  O   VAL A  62      27.688  -9.231  10.922  1.00  1.46           O  
ATOM    950  CB  VAL A  62      27.637  -6.130  10.477  1.00  1.46           C  
ATOM    951  CG1 VAL A  62      27.776  -6.874   9.201  1.00  1.46           C  
ATOM    952  CG2 VAL A  62      26.193  -5.741  10.727  1.00  1.46           C  
ATOM    953  H   VAL A  62      30.046  -6.880  10.688  1.00  1.46           H  
ATOM    954  HA  VAL A  62      27.958  -6.453  12.558  1.00  1.46           H  
ATOM    955  HB  VAL A  62      28.247  -5.252  10.407  1.00  1.46           H  
ATOM    956 1HG1 VAL A  62      27.447  -6.243   8.399  1.00  1.46           H  
ATOM    957 2HG1 VAL A  62      28.819  -7.138   9.045  1.00  1.46           H  
ATOM    958 3HG1 VAL A  62      27.174  -7.778   9.237  1.00  1.46           H  
ATOM    959 1HG2 VAL A  62      25.819  -5.131   9.942  1.00  1.46           H  
ATOM    960 2HG2 VAL A  62      25.580  -6.627  10.787  1.00  1.46           H  
ATOM    961 3HG2 VAL A  62      26.136  -5.192  11.658  1.00  1.46           H  
ATOM    962  N   GLN A  63      26.367  -8.358  12.530  1.00  1.19           N  
ATOM    963  CA  GLN A  63      25.559  -9.558  12.664  1.00  1.19           C  
ATOM    964  C   GLN A  63      24.071  -9.254  12.654  1.00  1.19           C  
ATOM    965  O   GLN A  63      23.600  -8.362  13.375  1.00  1.19           O  
ATOM    966  CB  GLN A  63      25.910 -10.300  13.957  1.00  1.19           C  
ATOM    967  CG  GLN A  63      25.085 -11.589  14.210  1.00  1.19           C  
ATOM    968  CD  GLN A  63      25.449 -12.750  13.253  1.00  1.19           C  
ATOM    969  OE1 GLN A  63      26.612 -13.177  13.207  1.00  1.19           O  
ATOM    970  NE2 GLN A  63      24.464 -13.266  12.497  1.00  1.19           N  
ATOM    971  H   GLN A  63      26.183  -7.538  13.111  1.00  1.19           H  
ATOM    972  HA  GLN A  63      25.771 -10.212  11.821  1.00  1.19           H  
ATOM    973 1HB  GLN A  63      26.969 -10.569  13.941  1.00  1.19           H  
ATOM    974 2HB  GLN A  63      25.761  -9.635  14.805  1.00  1.19           H  
ATOM    975 1HG  GLN A  63      25.275 -11.922  15.228  1.00  1.19           H  
ATOM    976 2HG  GLN A  63      24.023 -11.368  14.092  1.00  1.19           H  
ATOM    977 1HE2 GLN A  63      24.664 -14.021  11.871  1.00  1.19           H  
ATOM    978 2HE2 GLN A  63      23.505 -12.896  12.556  1.00  1.19           H  
ATOM    979  N   LEU A  64      23.340  -9.973  11.797  1.00  0.99           N  
ATOM    980  CA  LEU A  64      21.891  -9.829  11.742  1.00  0.99           C  
ATOM    981  C   LEU A  64      21.196 -10.960  12.504  1.00  0.99           C  
ATOM    982  O   LEU A  64      21.653 -12.114  12.497  1.00  0.99           O  
ATOM    983  CB  LEU A  64      21.378  -9.810  10.289  1.00  0.99           C  
ATOM    984  CG  LEU A  64      21.920  -8.688   9.413  1.00  0.99           C  
ATOM    985  CD1 LEU A  64      21.328  -8.764   8.009  1.00  0.99           C  
ATOM    986  CD2 LEU A  64      21.591  -7.444  10.040  1.00  0.99           C  
ATOM    987  H   LEU A  64      23.797 -10.652  11.205  1.00  0.99           H  
ATOM    988  HA  LEU A  64      21.619  -8.888  12.209  1.00  0.99           H  
ATOM    989 1HB  LEU A  64      21.628 -10.757   9.813  1.00  0.99           H  
ATOM    990 2HB  LEU A  64      20.286  -9.716  10.310  1.00  0.99           H  
ATOM    991  HG  LEU A  64      23.001  -8.775   9.332  1.00  0.99           H  
ATOM    992 1HD1 LEU A  64      21.702  -7.959   7.390  1.00  0.99           H  
ATOM    993 2HD1 LEU A  64      21.604  -9.700   7.568  1.00  0.99           H  
ATOM    994 3HD1 LEU A  64      20.246  -8.684   8.070  1.00  0.99           H  
ATOM    995 1HD2 LEU A  64      21.992  -6.655   9.446  1.00  0.99           H  
ATOM    996 2HD2 LEU A  64      20.510  -7.342  10.123  1.00  0.99           H  
ATOM    997 3HD2 LEU A  64      22.032  -7.435  11.020  1.00  0.99           H  
ATOM    998  N   THR A  65      20.098 -10.609  13.169  1.00  0.88           N  
ATOM    999  CA  THR A  65      19.245 -11.556  13.876  1.00  0.88           C  
ATOM   1000  C   THR A  65      17.787 -11.362  13.500  1.00  0.88           C  
ATOM   1001  O   THR A  65      17.280 -10.239  13.469  1.00  0.88           O  
ATOM   1002  CB  THR A  65      19.396 -11.429  15.406  1.00  0.88           C  
ATOM   1003  OG1 THR A  65      20.756 -11.692  15.779  1.00  0.88           O  
ATOM   1004  CG2 THR A  65      18.472 -12.407  16.137  1.00  0.88           C  
ATOM   1005  H   THR A  65      19.844  -9.622  13.176  1.00  0.88           H  
ATOM   1006  HA  THR A  65      19.531 -12.566  13.586  1.00  0.88           H  
ATOM   1007  HB  THR A  65      19.144 -10.414  15.704  1.00  0.88           H  
ATOM   1008  HG1 THR A  65      21.041 -12.519  15.381  1.00  0.88           H  
ATOM   1009 1HG2 THR A  65      18.605 -12.289  17.211  1.00  0.88           H  
ATOM   1010 2HG2 THR A  65      17.433 -12.205  15.886  1.00  0.88           H  
ATOM   1011 3HG2 THR A  65      18.720 -13.428  15.853  1.00  0.88           H  
ATOM   1012  N   TRP A  66      17.102 -12.461  13.245  1.00  0.82           N  
ATOM   1013  CA  TRP A  66      15.689 -12.403  12.916  1.00  0.82           C  
ATOM   1014  C   TRP A  66      14.821 -13.082  13.947  1.00  0.82           C  
ATOM   1015  O   TRP A  66      15.225 -14.074  14.573  1.00  0.82           O  
ATOM   1016  CB  TRP A  66      15.399 -13.113  11.627  1.00  0.82           C  
ATOM   1017  CG  TRP A  66      15.894 -12.554  10.417  1.00  0.82           C  
ATOM   1018  CD1 TRP A  66      17.127 -12.680   9.911  1.00  0.82           C  
ATOM   1019  CD2 TRP A  66      15.152 -11.809   9.470  1.00  0.82           C  
ATOM   1020  NE1 TRP A  66      17.193 -12.094   8.705  1.00  0.82           N  
ATOM   1021  CE2 TRP A  66      15.994 -11.583   8.406  1.00  0.82           C  
ATOM   1022  CE3 TRP A  66      13.842 -11.337   9.425  1.00  0.82           C  
ATOM   1023  CZ2 TRP A  66      15.595 -10.960   7.319  1.00  0.82           C  
ATOM   1024  CZ3 TRP A  66      13.449 -10.660   8.317  1.00  0.82           C  
ATOM   1025  CH2 TRP A  66      14.319 -10.490   7.279  1.00  0.82           C  
ATOM   1026  H   TRP A  66      17.567 -13.359  13.277  1.00  0.82           H  
ATOM   1027  HA  TRP A  66      15.384 -11.361  12.840  1.00  0.82           H  
ATOM   1028 1HB  TRP A  66      15.806 -14.120  11.691  1.00  0.82           H  
ATOM   1029 2HB  TRP A  66      14.323 -13.201  11.525  1.00  0.82           H  
ATOM   1030  HD1 TRP A  66      17.944 -13.183  10.396  1.00  0.82           H  
ATOM   1031  HE1 TRP A  66      18.009 -12.029   8.105  1.00  0.82           H  
ATOM   1032  HE3 TRP A  66      13.160 -11.500  10.261  1.00  0.82           H  
ATOM   1033  HZ2 TRP A  66      16.269 -10.818   6.491  1.00  0.82           H  
ATOM   1034  HZ3 TRP A  66      12.432 -10.279   8.273  1.00  0.82           H  
ATOM   1035  HH2 TRP A  66      14.002  -9.965   6.391  1.00  0.82           H  
ATOM   1036  N   SER A  67      13.602 -12.580  14.060  1.00  0.81           N  
ATOM   1037  CA  SER A  67      12.588 -13.168  14.924  1.00  0.81           C  
ATOM   1038  C   SER A  67      11.195 -12.802  14.449  1.00  0.81           C  
ATOM   1039  O   SER A  67      11.022 -11.873  13.656  1.00  0.81           O  
ATOM   1040  CB  SER A  67      12.792 -12.689  16.350  1.00  0.81           C  
ATOM   1041  OG  SER A  67      12.570 -11.315  16.462  1.00  0.81           O  
ATOM   1042  H   SER A  67      13.381 -11.736  13.523  1.00  0.81           H  
ATOM   1043  HA  SER A  67      12.678 -14.251  14.902  1.00  0.81           H  
ATOM   1044 1HB  SER A  67      12.107 -13.224  17.015  1.00  0.81           H  
ATOM   1045 2HB  SER A  67      13.803 -12.924  16.671  1.00  0.81           H  
ATOM   1046  HG  SER A  67      11.616 -11.197  16.341  1.00  0.81           H  
ATOM   1047  N   ARG A  68      10.195 -13.524  14.929  1.00  0.82           N  
ATOM   1048  CA  ARG A  68       8.821 -13.119  14.655  1.00  0.82           C  
ATOM   1049  C   ARG A  68       8.465 -12.056  15.679  1.00  0.82           C  
ATOM   1050  O   ARG A  68       9.113 -11.973  16.723  1.00  0.82           O  
ATOM   1051  CB  ARG A  68       7.823 -14.278  14.706  1.00  0.82           C  
ATOM   1052  CG  ARG A  68       7.957 -15.330  13.606  1.00  0.82           C  
ATOM   1053  CD  ARG A  68       6.881 -16.375  13.704  1.00  0.82           C  
ATOM   1054  NE  ARG A  68       6.881 -17.332  12.573  1.00  0.82           N  
ATOM   1055  CZ  ARG A  68       7.606 -18.452  12.489  1.00  0.82           C  
ATOM   1056  NH1 ARG A  68       8.440 -18.799  13.439  1.00  0.82           N  
ATOM   1057  NH2 ARG A  68       7.447 -19.193  11.422  1.00  0.82           N  
ATOM   1058  H   ARG A  68      10.392 -14.323  15.540  1.00  0.82           H  
ATOM   1059  HA  ARG A  68       8.764 -12.683  13.658  1.00  0.82           H  
ATOM   1060 1HB  ARG A  68       7.919 -14.792  15.664  1.00  0.82           H  
ATOM   1061 2HB  ARG A  68       6.806 -13.881  14.648  1.00  0.82           H  
ATOM   1062 1HG  ARG A  68       7.846 -14.840  12.659  1.00  0.82           H  
ATOM   1063 2HG  ARG A  68       8.924 -15.813  13.668  1.00  0.82           H  
ATOM   1064 1HD  ARG A  68       7.013 -16.940  14.626  1.00  0.82           H  
ATOM   1065 2HD  ARG A  68       5.907 -15.877  13.722  1.00  0.82           H  
ATOM   1066  HE  ARG A  68       6.251 -17.165  11.766  1.00  0.82           H  
ATOM   1067 1HH1 ARG A  68       8.548 -18.206  14.248  1.00  0.82           H  
ATOM   1068 2HH1 ARG A  68       8.978 -19.648  13.355  1.00  0.82           H  
ATOM   1069 1HH2 ARG A  68       6.766 -18.866  10.709  1.00  0.82           H  
ATOM   1070 2HH2 ARG A  68       7.960 -20.047  11.300  1.00  0.82           H  
ATOM   1071  N   ALA A  69       7.414 -11.280  15.429  1.00  0.85           N  
ATOM   1072  CA  ALA A  69       6.968 -10.249  16.377  1.00  0.85           C  
ATOM   1073  C   ALA A  69       6.615 -10.821  17.752  1.00  0.85           C  
ATOM   1074  O   ALA A  69       6.654 -10.106  18.751  1.00  0.85           O  
ATOM   1075  CB  ALA A  69       5.781  -9.514  15.826  1.00  0.85           C  
ATOM   1076  H   ALA A  69       6.935 -11.363  14.530  1.00  0.85           H  
ATOM   1077  HA  ALA A  69       7.788  -9.546  16.513  1.00  0.85           H  
ATOM   1078 1HB  ALA A  69       5.481  -8.728  16.515  1.00  0.85           H  
ATOM   1079 2HB  ALA A  69       6.060  -9.086  14.885  1.00  0.85           H  
ATOM   1080 3HB  ALA A  69       4.954 -10.209  15.682  1.00  0.85           H  
ATOM   1081  N   SER A  70       6.279 -12.112  17.803  1.00  0.88           N  
ATOM   1082  CA  SER A  70       5.948 -12.808  19.047  1.00  0.88           C  
ATOM   1083  C   SER A  70       7.155 -12.900  19.984  1.00  0.88           C  
ATOM   1084  O   SER A  70       7.017 -13.233  21.160  1.00  0.88           O  
ATOM   1085  CB  SER A  70       5.513 -14.230  18.766  1.00  0.88           C  
ATOM   1086  OG  SER A  70       6.610 -15.021  18.322  1.00  0.88           O  
ATOM   1087  H   SER A  70       6.255 -12.625  16.935  1.00  0.88           H  
ATOM   1088  HA  SER A  70       5.150 -12.263  19.552  1.00  0.88           H  
ATOM   1089 1HB  SER A  70       5.094 -14.663  19.674  1.00  0.88           H  
ATOM   1090 2HB  SER A  70       4.730 -14.230  18.009  1.00  0.88           H  
ATOM   1091  HG  SER A  70       6.278 -15.927  18.295  1.00  0.88           H  
ATOM   1092  N   GLY A  71       8.345 -12.662  19.434  1.00  0.89           N  
ATOM   1093  CA  GLY A  71       9.599 -12.754  20.142  1.00  0.89           C  
ATOM   1094  C   GLY A  71      10.315 -14.066  19.857  1.00  0.89           C  
ATOM   1095  O   GLY A  71      11.486 -14.208  20.200  1.00  0.89           O  
ATOM   1096  H   GLY A  71       8.395 -12.384  18.458  1.00  0.89           H  
ATOM   1097 1HA  GLY A  71      10.233 -11.921  19.838  1.00  0.89           H  
ATOM   1098 2HA  GLY A  71       9.423 -12.653  21.212  1.00  0.89           H  
ATOM   1099  N   LYS A  72       9.632 -15.029  19.227  1.00  0.90           N  
ATOM   1100  CA  LYS A  72      10.292 -16.302  18.928  1.00  0.90           C  
ATOM   1101  C   LYS A  72      11.335 -16.169  17.792  1.00  0.90           C  
ATOM   1102  O   LYS A  72      10.971 -15.740  16.690  1.00  0.90           O  
ATOM   1103  CB  LYS A  72       9.266 -17.360  18.528  1.00  0.90           C  
ATOM   1104  CG  LYS A  72       9.870 -18.740  18.279  1.00  0.90           C  
ATOM   1105  CD  LYS A  72       8.798 -19.779  17.967  1.00  0.90           C  
ATOM   1106  CE  LYS A  72       9.420 -21.151  17.728  1.00  0.90           C  
ATOM   1107  NZ  LYS A  72       8.388 -22.191  17.445  1.00  0.90           N  
ATOM   1108  H   LYS A  72       8.651 -14.880  18.967  1.00  0.90           H  
ATOM   1109  HA  LYS A  72      10.747 -16.654  19.842  1.00  0.90           H  
ATOM   1110 1HB  LYS A  72       8.513 -17.453  19.314  1.00  0.90           H  
ATOM   1111 2HB  LYS A  72       8.755 -17.043  17.619  1.00  0.90           H  
ATOM   1112 1HG  LYS A  72      10.570 -18.682  17.438  1.00  0.90           H  
ATOM   1113 2HG  LYS A  72      10.425 -19.054  19.160  1.00  0.90           H  
ATOM   1114 1HD  LYS A  72       8.094 -19.842  18.798  1.00  0.90           H  
ATOM   1115 2HD  LYS A  72       8.253 -19.477  17.073  1.00  0.90           H  
ATOM   1116 1HE  LYS A  72      10.102 -21.088  16.881  1.00  0.90           H  
ATOM   1117 2HE  LYS A  72       9.983 -21.445  18.614  1.00  0.90           H  
ATOM   1118 1HZ  LYS A  72       8.839 -23.082  17.294  1.00  0.90           H  
ATOM   1119 2HZ  LYS A  72       7.757 -22.263  18.231  1.00  0.90           H  
ATOM   1120 3HZ  LYS A  72       7.866 -21.935  16.620  1.00  0.90           H  
ATOM   1121  N   PRO A  73      12.630 -16.516  18.018  1.00  0.91           N  
ATOM   1122  CA  PRO A  73      13.723 -16.485  17.049  1.00  0.91           C  
ATOM   1123  C   PRO A  73      13.464 -17.389  15.865  1.00  0.91           C  
ATOM   1124  O   PRO A  73      12.855 -18.452  16.018  1.00  0.91           O  
ATOM   1125  CB  PRO A  73      14.923 -17.009  17.845  1.00  0.91           C  
ATOM   1126  CG  PRO A  73      14.582 -16.750  19.280  1.00  0.91           C  
ATOM   1127  CD  PRO A  73      13.085 -16.932  19.374  1.00  0.91           C  
ATOM   1128  HA  PRO A  73      13.897 -15.451  16.720  1.00  0.91           H  
ATOM   1129 1HB  PRO A  73      15.074 -18.074  17.623  1.00  0.91           H  
ATOM   1130 2HB  PRO A  73      15.836 -16.485  17.522  1.00  0.91           H  
ATOM   1131 1HG  PRO A  73      15.135 -17.439  19.935  1.00  0.91           H  
ATOM   1132 2HG  PRO A  73      14.892 -15.731  19.557  1.00  0.91           H  
ATOM   1133 1HD  PRO A  73      12.817 -17.980  19.577  1.00  0.91           H  
ATOM   1134 2HD  PRO A  73      12.762 -16.247  20.159  1.00  0.91           H  
ATOM   1135  N   VAL A  74      13.987 -17.005  14.711  1.00  0.94           N  
ATOM   1136  CA  VAL A  74      13.866 -17.831  13.511  1.00  0.94           C  
ATOM   1137  C   VAL A  74      15.243 -18.073  12.887  1.00  0.94           C  
ATOM   1138  O   VAL A  74      16.206 -17.384  13.217  1.00  0.94           O  
ATOM   1139  CB  VAL A  74      12.945 -17.149  12.497  1.00  0.94           C  
ATOM   1140  CG1 VAL A  74      11.549 -16.942  13.065  1.00  0.94           C  
ATOM   1141  CG2 VAL A  74      13.517 -15.884  12.176  1.00  0.94           C  
ATOM   1142  H   VAL A  74      14.469 -16.103  14.659  1.00  0.94           H  
ATOM   1143  HA  VAL A  74      13.436 -18.793  13.787  1.00  0.94           H  
ATOM   1144  HB  VAL A  74      12.861 -17.768  11.606  1.00  0.94           H  
ATOM   1145 1HG1 VAL A  74      10.928 -16.449  12.319  1.00  0.94           H  
ATOM   1146 2HG1 VAL A  74      11.123 -17.905  13.320  1.00  0.94           H  
ATOM   1147 3HG1 VAL A  74      11.596 -16.321  13.956  1.00  0.94           H  
ATOM   1148 1HG2 VAL A  74      12.896 -15.380  11.478  1.00  0.94           H  
ATOM   1149 2HG2 VAL A  74      13.582 -15.322  13.069  1.00  0.94           H  
ATOM   1150 3HG2 VAL A  74      14.508 -16.041  11.760  1.00  0.94           H  
ATOM   1151  N   ASN A  75      15.337 -19.053  11.989  1.00  1.02           N  
ATOM   1152  CA  ASN A  75      16.601 -19.328  11.301  1.00  1.02           C  
ATOM   1153  C   ASN A  75      16.695 -18.492  10.030  1.00  1.02           C  
ATOM   1154  O   ASN A  75      15.671 -18.130   9.462  1.00  1.02           O  
ATOM   1155  CB  ASN A  75      16.722 -20.805  10.986  1.00  1.02           C  
ATOM   1156  CG  ASN A  75      16.838 -21.654  12.227  1.00  1.02           C  
ATOM   1157  OD1 ASN A  75      17.577 -21.324  13.162  1.00  1.02           O  
ATOM   1158  ND2 ASN A  75      16.113 -22.744  12.255  1.00  1.02           N  
ATOM   1159  H   ASN A  75      14.521 -19.603  11.767  1.00  1.02           H  
ATOM   1160  HA  ASN A  75      17.430 -19.033  11.947  1.00  1.02           H  
ATOM   1161 1HB  ASN A  75      15.852 -21.129  10.415  1.00  1.02           H  
ATOM   1162 2HB  ASN A  75      17.601 -20.970  10.363  1.00  1.02           H  
ATOM   1163 1HD2 ASN A  75      16.146 -23.347  13.053  1.00  1.02           H  
ATOM   1164 2HD2 ASN A  75      15.527 -22.975  11.479  1.00  1.02           H  
ATOM   1165  N   HIS A  76      17.913 -18.223   9.559  1.00  1.19           N  
ATOM   1166  CA  HIS A  76      18.091 -17.428   8.339  1.00  1.19           C  
ATOM   1167  C   HIS A  76      19.404 -17.734   7.609  1.00  1.19           C  
ATOM   1168  O   HIS A  76      20.290 -18.389   8.165  1.00  1.19           O  
ATOM   1169  CB  HIS A  76      18.032 -15.936   8.684  1.00  1.19           C  
ATOM   1170  CG  HIS A  76      19.131 -15.449   9.604  1.00  1.19           C  
ATOM   1171  ND1 HIS A  76      19.058 -15.526  10.990  1.00  1.19           N  
ATOM   1172  CD2 HIS A  76      20.308 -14.868   9.328  1.00  1.19           C  
ATOM   1173  CE1 HIS A  76      20.161 -15.014  11.513  1.00  1.19           C  
ATOM   1174  NE2 HIS A  76      20.933 -14.607  10.528  1.00  1.19           N  
ATOM   1175  H   HIS A  76      18.726 -18.553  10.060  1.00  1.19           H  
ATOM   1176  HA  HIS A  76      17.278 -17.642   7.644  1.00  1.19           H  
ATOM   1177 1HB  HIS A  76      18.082 -15.351   7.767  1.00  1.19           H  
ATOM   1178 2HB  HIS A  76      17.069 -15.712   9.151  1.00  1.19           H  
ATOM   1179  HD2 HIS A  76      20.679 -14.653   8.340  1.00  1.19           H  
ATOM   1180  HE1 HIS A  76      20.393 -14.935  12.576  1.00  1.19           H  
ATOM   1181  HE2 HIS A  76      21.841 -14.172  10.631  1.00  1.19           H  
ATOM   1182  N   SER A  77      19.528 -17.247   6.364  1.00  1.43           N  
ATOM   1183  CA  SER A  77      20.754 -17.426   5.581  1.00  1.43           C  
ATOM   1184  C   SER A  77      21.541 -16.128   5.371  1.00  1.43           C  
ATOM   1185  O   SER A  77      20.964 -15.059   5.149  1.00  1.43           O  
ATOM   1186  CB  SER A  77      20.415 -18.019   4.231  1.00  1.43           C  
ATOM   1187  OG  SER A  77      19.877 -19.306   4.367  1.00  1.43           O  
ATOM   1188  H   SER A  77      18.743 -16.741   5.956  1.00  1.43           H  
ATOM   1189  HA  SER A  77      21.400 -18.123   6.115  1.00  1.43           H  
ATOM   1190 1HB  SER A  77      19.700 -17.372   3.721  1.00  1.43           H  
ATOM   1191 2HB  SER A  77      21.317 -18.059   3.621  1.00  1.43           H  
ATOM   1192  HG  SER A  77      20.520 -19.807   4.875  1.00  1.43           H  
ATOM   1193  N   THR A  78      22.874 -16.257   5.412  1.00  1.77           N  
ATOM   1194  CA  THR A  78      23.849 -15.170   5.213  1.00  1.77           C  
ATOM   1195  C   THR A  78      24.905 -15.706   4.198  1.00  1.77           C  
ATOM   1196  O   THR A  78      24.777 -16.870   3.817  1.00  1.77           O  
ATOM   1197  CB  THR A  78      24.467 -14.787   6.581  1.00  1.77           C  
ATOM   1198  OG1 THR A  78      25.310 -15.849   7.045  1.00  1.77           O  
ATOM   1199  CG2 THR A  78      23.405 -14.575   7.605  1.00  1.77           C  
ATOM   1200  H   THR A  78      23.242 -17.179   5.602  1.00  1.77           H  
ATOM   1201  HA  THR A  78      23.349 -14.301   4.782  1.00  1.77           H  
ATOM   1202  HB  THR A  78      24.994 -13.871   6.512  1.00  1.77           H  
ATOM   1203  HG1 THR A  78      25.849 -16.173   6.315  1.00  1.77           H  
ATOM   1204 1HG2 THR A  78      23.865 -14.301   8.550  1.00  1.77           H  
ATOM   1205 2HG2 THR A  78      22.755 -13.782   7.276  1.00  1.77           H  
ATOM   1206 3HG2 THR A  78      22.836 -15.487   7.740  1.00  1.77           H  
ATOM   1207  N   ARG A  79      25.926 -14.931   3.721  1.00  2.20           N  
ATOM   1208  CA  ARG A  79      26.278 -13.536   4.049  1.00  2.20           C  
ATOM   1209  C   ARG A  79      27.001 -12.833   2.885  1.00  2.20           C  
ATOM   1210  O   ARG A  79      27.828 -13.429   2.195  1.00  2.20           O  
ATOM   1211  CB  ARG A  79      27.263 -13.455   5.224  1.00  2.20           C  
ATOM   1212  CG  ARG A  79      27.393 -12.067   5.869  1.00  2.20           C  
ATOM   1213  CD  ARG A  79      28.149 -12.105   7.158  1.00  2.20           C  
ATOM   1214  NE  ARG A  79      29.557 -12.438   6.970  1.00  2.20           N  
ATOM   1215  CZ  ARG A  79      30.440 -12.628   7.974  1.00  2.20           C  
ATOM   1216  NH1 ARG A  79      30.049 -12.517   9.225  1.00  2.20           N  
ATOM   1217  NH2 ARG A  79      31.700 -12.927   7.701  1.00  2.20           N  
ATOM   1218  H   ARG A  79      26.532 -15.380   3.048  1.00  2.20           H  
ATOM   1219  HA  ARG A  79      25.368 -12.975   4.273  1.00  2.20           H  
ATOM   1220 1HB  ARG A  79      27.088 -14.198   5.978  1.00  2.20           H  
ATOM   1221 2HB  ARG A  79      28.254 -13.670   4.824  1.00  2.20           H  
ATOM   1222 1HG  ARG A  79      27.925 -11.394   5.197  1.00  2.20           H  
ATOM   1223 2HG  ARG A  79      26.400 -11.669   6.063  1.00  2.20           H  
ATOM   1224 1HD  ARG A  79      28.090 -11.127   7.640  1.00  2.20           H  
ATOM   1225 2HD  ARG A  79      27.706 -12.856   7.813  1.00  2.20           H  
ATOM   1226  HE  ARG A  79      29.895 -12.532   6.021  1.00  2.20           H  
ATOM   1227 1HH1 ARG A  79      29.086 -12.287   9.436  1.00  2.20           H  
ATOM   1228 2HH1 ARG A  79      30.706 -12.658   9.977  1.00  2.20           H  
ATOM   1229 1HH2 ARG A  79      32.002 -13.013   6.740  1.00  2.20           H  
ATOM   1230 2HH2 ARG A  79      32.359 -13.069   8.451  1.00  2.20           H  
ATOM   1231  N   LYS A  80      26.708 -11.553   2.724  1.00  2.67           N  
ATOM   1232  CA  LYS A  80      27.367 -10.624   1.795  1.00  2.67           C  
ATOM   1233  C   LYS A  80      27.043  -9.275   2.443  1.00  2.67           C  
ATOM   1234  O   LYS A  80      26.125  -9.304   3.261  1.00  2.67           O  
ATOM   1235  CB  LYS A  80      26.809 -10.786   0.381  1.00  2.67           C  
ATOM   1236  CG  LYS A  80      25.348 -10.385   0.219  1.00  2.67           C  
ATOM   1237  CD  LYS A  80      24.878 -10.575  -1.218  1.00  2.67           C  
ATOM   1238  CE  LYS A  80      23.428 -10.126  -1.393  1.00  2.67           C  
ATOM   1239  NZ  LYS A  80      22.960 -10.288  -2.802  1.00  2.67           N  
ATOM   1240  H   LYS A  80      25.982 -11.172   3.311  1.00  2.67           H  
ATOM   1241  HA  LYS A  80      28.444 -10.784   1.800  1.00  2.67           H  
ATOM   1242 1HB  LYS A  80      27.430 -10.285  -0.343  1.00  2.67           H  
ATOM   1243 2HB  LYS A  80      26.855 -11.845   0.122  1.00  2.67           H  
ATOM   1244 1HG  LYS A  80      24.727 -10.990   0.883  1.00  2.67           H  
ATOM   1245 2HG  LYS A  80      25.230  -9.335   0.496  1.00  2.67           H  
ATOM   1246 1HD  LYS A  80      25.516  -9.987  -1.882  1.00  2.67           H  
ATOM   1247 2HD  LYS A  80      24.964 -11.625  -1.497  1.00  2.67           H  
ATOM   1248 1HE  LYS A  80      22.790 -10.718  -0.739  1.00  2.67           H  
ATOM   1249 2HE  LYS A  80      23.344  -9.075  -1.111  1.00  2.67           H  
ATOM   1250 1HZ  LYS A  80      22.000  -9.979  -2.873  1.00  2.67           H  
ATOM   1251 2HZ  LYS A  80      23.539  -9.732  -3.417  1.00  2.67           H  
ATOM   1252 3HZ  LYS A  80      23.021 -11.260  -3.070  1.00  2.67           H  
ATOM   1253  N   GLU A  81      27.745  -8.128   2.177  1.00  3.16           N  
ATOM   1254  CA  GLU A  81      28.828  -7.907   1.187  1.00  3.16           C  
ATOM   1255  C   GLU A  81      29.781  -6.742   1.589  1.00  3.16           C  
ATOM   1256  O   GLU A  81      29.366  -5.772   2.229  1.00  3.16           O  
ATOM   1257  CB  GLU A  81      28.233  -7.540  -0.186  1.00  3.16           C  
ATOM   1258  CG  GLU A  81      29.236  -7.526  -1.331  1.00  3.16           C  
ATOM   1259  CD  GLU A  81      29.975  -8.846  -1.445  1.00  3.16           C  
ATOM   1260  OE1 GLU A  81      30.905  -9.038  -0.678  1.00  3.16           O  
ATOM   1261  OE2 GLU A  81      29.608  -9.658  -2.265  1.00  3.16           O  
ATOM   1262  H   GLU A  81      27.501  -7.330   2.762  1.00  3.16           H  
ATOM   1263  HA  GLU A  81      29.423  -8.815   1.101  1.00  3.16           H  
ATOM   1264 1HB  GLU A  81      27.398  -8.153  -0.441  1.00  3.16           H  
ATOM   1265 2HB  GLU A  81      27.851  -6.519  -0.123  1.00  3.16           H  
ATOM   1266 1HG  GLU A  81      28.683  -7.368  -2.253  1.00  3.16           H  
ATOM   1267 2HG  GLU A  81      29.933  -6.700  -1.232  1.00  3.16           H  
ATOM   1268  N   GLU A  82      31.047  -6.830   1.157  1.00  3.57           N  
ATOM   1269  CA  GLU A  82      32.059  -5.769   1.370  1.00  3.57           C  
ATOM   1270  C   GLU A  82      32.175  -4.824   0.166  1.00  3.57           C  
ATOM   1271  O   GLU A  82      32.371  -5.287  -0.959  1.00  3.57           O  
ATOM   1272  CB  GLU A  82      33.429  -6.397   1.656  1.00  3.57           C  
ATOM   1273  CG  GLU A  82      34.565  -5.405   1.878  1.00  3.57           C  
ATOM   1274  CD  GLU A  82      35.869  -6.072   2.213  1.00  3.57           C  
ATOM   1275  OE1 GLU A  82      35.899  -7.276   2.327  1.00  3.57           O  
ATOM   1276  OE2 GLU A  82      36.842  -5.366   2.369  1.00  3.57           O  
ATOM   1277  H   GLU A  82      31.285  -7.663   0.607  1.00  3.57           H  
ATOM   1278  HA  GLU A  82      31.758  -5.177   2.234  1.00  3.57           H  
ATOM   1279 1HB  GLU A  82      33.359  -7.024   2.544  1.00  3.57           H  
ATOM   1280 2HB  GLU A  82      33.709  -7.043   0.823  1.00  3.57           H  
ATOM   1281 1HG  GLU A  82      34.699  -4.824   0.966  1.00  3.57           H  
ATOM   1282 2HG  GLU A  82      34.304  -4.719   2.659  1.00  3.57           H  
ATOM   1283  N   LYS A  83      32.082  -3.500   0.381  1.00  3.81           N  
ATOM   1284  CA  LYS A  83      32.159  -2.584  -0.755  1.00  3.81           C  
ATOM   1285  C   LYS A  83      33.232  -1.493  -0.639  1.00  3.81           C  
ATOM   1286  O   LYS A  83      32.952  -0.358  -0.212  1.00  3.81           O  
ATOM   1287  CB  LYS A  83      30.794  -1.934  -0.986  1.00  3.81           C  
ATOM   1288  CG  LYS A  83      29.694  -2.940  -1.357  1.00  3.81           C  
ATOM   1289  CD  LYS A  83      28.377  -2.257  -1.678  1.00  3.81           C  
ATOM   1290  CE  LYS A  83      27.295  -3.289  -1.998  1.00  3.81           C  
ATOM   1291  NZ  LYS A  83      26.017  -2.648  -2.449  1.00  3.81           N  
ATOM   1292  H   LYS A  83      31.936  -3.102   1.310  1.00  3.81           H  
ATOM   1293  HA  LYS A  83      32.403  -3.166  -1.640  1.00  3.81           H  
ATOM   1294 1HB  LYS A  83      30.486  -1.405  -0.079  1.00  3.81           H  
ATOM   1295 2HB  LYS A  83      30.874  -1.200  -1.788  1.00  3.81           H  
ATOM   1296 1HG  LYS A  83      30.015  -3.530  -2.218  1.00  3.81           H  
ATOM   1297 2HG  LYS A  83      29.529  -3.620  -0.519  1.00  3.81           H  
ATOM   1298 1HD  LYS A  83      28.064  -1.660  -0.820  1.00  3.81           H  
ATOM   1299 2HD  LYS A  83      28.506  -1.594  -2.533  1.00  3.81           H  
ATOM   1300 1HE  LYS A  83      27.655  -3.956  -2.780  1.00  3.81           H  
ATOM   1301 2HE  LYS A  83      27.096  -3.877  -1.098  1.00  3.81           H  
ATOM   1302 1HZ  LYS A  83      25.336  -3.369  -2.642  1.00  3.81           H  
ATOM   1303 2HZ  LYS A  83      25.654  -2.031  -1.738  1.00  3.81           H  
ATOM   1304 3HZ  LYS A  83      26.190  -2.116  -3.290  1.00  3.81           H  
ATOM   1305  N   GLN A  84      34.454  -1.834  -1.066  1.00  3.80           N  
ATOM   1306  CA  GLN A  84      35.566  -0.890  -1.012  1.00  3.80           C  
ATOM   1307  C   GLN A  84      35.372   0.133  -2.105  1.00  3.80           C  
ATOM   1308  O   GLN A  84      34.822  -0.203  -3.147  1.00  3.80           O  
ATOM   1309  CB  GLN A  84      36.925  -1.572  -1.166  1.00  3.80           C  
ATOM   1310  CG  GLN A  84      37.302  -2.501  -0.028  1.00  3.80           C  
ATOM   1311  CD  GLN A  84      37.407  -1.747   1.290  1.00  3.80           C  
ATOM   1312  OE1 GLN A  84      37.764  -0.559   1.317  1.00  3.80           O  
ATOM   1313  NE2 GLN A  84      37.119  -2.428   2.389  1.00  3.80           N  
ATOM   1314  H   GLN A  84      34.607  -2.773  -1.412  1.00  3.80           H  
ATOM   1315  HA  GLN A  84      35.546  -0.388  -0.062  1.00  3.80           H  
ATOM   1316 1HB  GLN A  84      36.940  -2.147  -2.091  1.00  3.80           H  
ATOM   1317 2HB  GLN A  84      37.700  -0.810  -1.245  1.00  3.80           H  
ATOM   1318 1HG  GLN A  84      36.540  -3.275   0.080  1.00  3.80           H  
ATOM   1319 2HG  GLN A  84      38.270  -2.957  -0.239  1.00  3.80           H  
ATOM   1320 1HE2 GLN A  84      37.179  -1.989   3.283  1.00  3.80           H  
ATOM   1321 2HE2 GLN A  84      36.866  -3.424   2.330  1.00  3.80           H  
ATOM   1322  N   ARG A  85      35.826   1.369  -1.882  1.00  3.53           N  
ATOM   1323  CA  ARG A  85      35.660   2.422  -2.885  1.00  3.53           C  
ATOM   1324  C   ARG A  85      34.182   2.535  -3.288  1.00  3.53           C  
ATOM   1325  O   ARG A  85      33.817   2.108  -4.382  1.00  3.53           O  
ATOM   1326  CB  ARG A  85      36.533   2.162  -4.103  1.00  3.53           C  
ATOM   1327  CG  ARG A  85      38.028   2.133  -3.804  1.00  3.53           C  
ATOM   1328  CD  ARG A  85      38.847   1.951  -5.038  1.00  3.53           C  
ATOM   1329  NE  ARG A  85      40.278   1.931  -4.741  1.00  3.53           N  
ATOM   1330  CZ  ARG A  85      41.256   1.721  -5.648  1.00  3.53           C  
ATOM   1331  NH1 ARG A  85      40.956   1.512  -6.912  1.00  3.53           N  
ATOM   1332  NH2 ARG A  85      42.522   1.727  -5.264  1.00  3.53           N  
ATOM   1333  H   ARG A  85      36.277   1.584  -1.003  1.00  3.53           H  
ATOM   1334  HA  ARG A  85      35.977   3.369  -2.449  1.00  3.53           H  
ATOM   1335 1HB  ARG A  85      36.267   1.221  -4.577  1.00  3.53           H  
ATOM   1336 2HB  ARG A  85      36.365   2.948  -4.839  1.00  3.53           H  
ATOM   1337 1HG  ARG A  85      38.319   3.072  -3.331  1.00  3.53           H  
ATOM   1338 2HG  ARG A  85      38.242   1.305  -3.126  1.00  3.53           H  
ATOM   1339 1HD  ARG A  85      38.584   1.006  -5.513  1.00  3.53           H  
ATOM   1340 2HD  ARG A  85      38.653   2.771  -5.728  1.00  3.53           H  
ATOM   1341  HE  ARG A  85      40.557   2.089  -3.782  1.00  3.53           H  
ATOM   1342 1HH1 ARG A  85      39.991   1.506  -7.209  1.00  3.53           H  
ATOM   1343 2HH1 ARG A  85      41.693   1.355  -7.586  1.00  3.53           H  
ATOM   1344 1HH2 ARG A  85      42.754   1.889  -4.293  1.00  3.53           H  
ATOM   1345 2HH2 ARG A  85      43.256   1.571  -5.939  1.00  3.53           H  
ATOM   1346  N   GLN A  86      33.295   3.097  -2.435  1.00  3.04           N  
ATOM   1347  CA  GLN A  86      33.539   3.907  -1.221  1.00  3.04           C  
ATOM   1348  C   GLN A  86      34.341   3.428   0.004  1.00  3.04           C  
ATOM   1349  O   GLN A  86      35.103   4.229   0.538  1.00  3.04           O  
ATOM   1350  CB  GLN A  86      32.187   4.372  -0.679  1.00  3.04           C  
ATOM   1351  CG  GLN A  86      32.291   5.300   0.513  1.00  3.04           C  
ATOM   1352  CD  GLN A  86      30.935   5.776   0.984  1.00  3.04           C  
ATOM   1353  OE1 GLN A  86      29.940   5.643   0.267  1.00  3.04           O  
ATOM   1354  NE2 GLN A  86      30.880   6.332   2.189  1.00  3.04           N  
ATOM   1355  H   GLN A  86      32.329   3.029  -2.720  1.00  3.04           H  
ATOM   1356  HA  GLN A  86      34.055   4.801  -1.573  1.00  3.04           H  
ATOM   1357 1HB  GLN A  86      31.629   4.881  -1.463  1.00  3.04           H  
ATOM   1358 2HB  GLN A  86      31.605   3.500  -0.369  1.00  3.04           H  
ATOM   1359 1HG  GLN A  86      32.785   4.777   1.331  1.00  3.04           H  
ATOM   1360 2HG  GLN A  86      32.876   6.171   0.225  1.00  3.04           H  
ATOM   1361 1HE2 GLN A  86      30.004   6.663   2.548  1.00  3.04           H  
ATOM   1362 2HE2 GLN A  86      31.712   6.420   2.739  1.00  3.04           H  
ATOM   1363  N   GLY A  87      34.226   2.180   0.468  1.00  2.46           N  
ATOM   1364  CA  GLY A  87      34.932   1.841   1.713  1.00  2.46           C  
ATOM   1365  C   GLY A  87      33.960   1.580   2.856  1.00  2.46           C  
ATOM   1366  O   GLY A  87      34.194   2.000   3.991  1.00  2.46           O  
ATOM   1367  H   GLY A  87      33.653   1.469   0.014  1.00  2.46           H  
ATOM   1368 1HA  GLY A  87      35.557   0.967   1.572  1.00  2.46           H  
ATOM   1369 2HA  GLY A  87      35.600   2.650   1.993  1.00  2.46           H  
ATOM   1370  N   THR A  88      32.838   0.941   2.540  1.00  1.91           N  
ATOM   1371  CA  THR A  88      31.815   0.637   3.539  1.00  1.91           C  
ATOM   1372  C   THR A  88      31.455  -0.833   3.543  1.00  1.91           C  
ATOM   1373  O   THR A  88      31.738  -1.554   2.578  1.00  1.91           O  
ATOM   1374  CB  THR A  88      30.526   1.436   3.268  1.00  1.91           C  
ATOM   1375  OG1 THR A  88      29.984   1.050   1.989  1.00  1.91           O  
ATOM   1376  CG2 THR A  88      30.800   2.919   3.268  1.00  1.91           C  
ATOM   1377  H   THR A  88      32.720   0.615   1.582  1.00  1.91           H  
ATOM   1378  HA  THR A  88      32.195   0.892   4.529  1.00  1.91           H  
ATOM   1379  HB  THR A  88      29.797   1.205   4.046  1.00  1.91           H  
ATOM   1380  HG1 THR A  88      29.259   1.640   1.755  1.00  1.91           H  
ATOM   1381 1HG2 THR A  88      29.872   3.460   3.078  1.00  1.91           H  
ATOM   1382 2HG2 THR A  88      31.203   3.215   4.236  1.00  1.91           H  
ATOM   1383 3HG2 THR A  88      31.515   3.146   2.492  1.00  1.91           H  
ATOM   1384  N   LEU A  89      30.811  -1.276   4.614  1.00  1.47           N  
ATOM   1385  CA  LEU A  89      30.333  -2.640   4.653  1.00  1.47           C  
ATOM   1386  C   LEU A  89      28.817  -2.661   4.591  1.00  1.47           C  
ATOM   1387  O   LEU A  89      28.137  -1.731   5.054  1.00  1.47           O  
ATOM   1388  CB  LEU A  89      30.812  -3.345   5.922  1.00  1.47           C  
ATOM   1389  CG  LEU A  89      32.300  -3.377   6.152  1.00  1.47           C  
ATOM   1390  CD1 LEU A  89      32.558  -4.040   7.489  1.00  1.47           C  
ATOM   1391  CD2 LEU A  89      32.987  -4.110   5.033  1.00  1.47           C  
ATOM   1392  H   LEU A  89      30.641  -0.662   5.414  1.00  1.47           H  
ATOM   1393  HA  LEU A  89      30.715  -3.179   3.787  1.00  1.47           H  
ATOM   1394 1HB  LEU A  89      30.405  -2.845   6.769  1.00  1.47           H  
ATOM   1395 2HB  LEU A  89      30.444  -4.372   5.914  1.00  1.47           H  
ATOM   1396  HG  LEU A  89      32.674  -2.357   6.195  1.00  1.47           H  
ATOM   1397 1HD1 LEU A  89      33.625  -4.062   7.694  1.00  1.47           H  
ATOM   1398 2HD1 LEU A  89      32.051  -3.472   8.262  1.00  1.47           H  
ATOM   1399 3HD1 LEU A  89      32.177  -5.058   7.473  1.00  1.47           H  
ATOM   1400 1HD2 LEU A  89      34.064  -4.123   5.208  1.00  1.47           H  
ATOM   1401 2HD2 LEU A  89      32.617  -5.136   4.979  1.00  1.47           H  
ATOM   1402 3HD2 LEU A  89      32.781  -3.604   4.090  1.00  1.47           H  
ATOM   1403  N   THR A  90      28.283  -3.713   4.007  1.00  1.17           N  
ATOM   1404  CA  THR A  90      26.855  -3.894   3.984  1.00  1.17           C  
ATOM   1405  C   THR A  90      26.560  -5.302   4.445  1.00  1.17           C  
ATOM   1406  O   THR A  90      27.424  -6.178   4.375  1.00  1.17           O  
ATOM   1407  CB  THR A  90      26.300  -3.700   2.557  1.00  1.17           C  
ATOM   1408  OG1 THR A  90      26.809  -4.733   1.698  1.00  1.17           O  
ATOM   1409  CG2 THR A  90      26.729  -2.345   1.995  1.00  1.17           C  
ATOM   1410  H   THR A  90      28.860  -4.429   3.568  1.00  1.17           H  
ATOM   1411  HA  THR A  90      26.382  -3.191   4.666  1.00  1.17           H  
ATOM   1412  HB  THR A  90      25.211  -3.753   2.584  1.00  1.17           H  
ATOM   1413  HG1 THR A  90      27.746  -4.930   1.937  1.00  1.17           H  
ATOM   1414 1HG2 THR A  90      26.323  -2.229   0.998  1.00  1.17           H  
ATOM   1415 2HG2 THR A  90      26.354  -1.550   2.633  1.00  1.17           H  
ATOM   1416 3HG2 THR A  90      27.815  -2.289   1.949  1.00  1.17           H  
ATOM   1417  N   VAL A  91      25.345  -5.554   4.873  1.00  0.99           N  
ATOM   1418  CA  VAL A  91      25.013  -6.936   5.134  1.00  0.99           C  
ATOM   1419  C   VAL A  91      23.608  -7.265   4.727  1.00  0.99           C  
ATOM   1420  O   VAL A  91      22.666  -6.520   4.993  1.00  0.99           O  
ATOM   1421  CB  VAL A  91      25.275  -7.321   6.592  1.00  0.99           C  
ATOM   1422  CG1 VAL A  91      24.492  -6.463   7.474  1.00  0.99           C  
ATOM   1423  CG2 VAL A  91      24.935  -8.788   6.835  1.00  0.99           C  
ATOM   1424  H   VAL A  91      24.674  -4.794   4.965  1.00  0.99           H  
ATOM   1425  HA  VAL A  91      25.676  -7.535   4.549  1.00  0.99           H  
ATOM   1426  HB  VAL A  91      26.313  -7.173   6.793  1.00  0.99           H  
ATOM   1427 1HG1 VAL A  91      24.686  -6.715   8.501  1.00  0.99           H  
ATOM   1428 2HG1 VAL A  91      24.791  -5.462   7.277  1.00  0.99           H  
ATOM   1429 3HG1 VAL A  91      23.443  -6.584   7.267  1.00  0.99           H  
ATOM   1430 1HG2 VAL A  91      25.155  -9.041   7.869  1.00  0.99           H  
ATOM   1431 2HG2 VAL A  91      23.889  -8.968   6.641  1.00  0.99           H  
ATOM   1432 3HG2 VAL A  91      25.536  -9.405   6.174  1.00  0.99           H  
ATOM   1433  N   THR A  92      23.478  -8.408   4.088  1.00  0.88           N  
ATOM   1434  CA  THR A  92      22.189  -8.910   3.668  1.00  0.88           C  
ATOM   1435  C   THR A  92      21.942 -10.327   4.148  1.00  0.88           C  
ATOM   1436  O   THR A  92      22.811 -11.198   4.023  1.00  0.88           O  
ATOM   1437  CB  THR A  92      22.061  -8.865   2.134  1.00  0.88           C  
ATOM   1438  OG1 THR A  92      22.216  -7.514   1.681  1.00  0.88           O  
ATOM   1439  CG2 THR A  92      20.716  -9.372   1.694  1.00  0.88           C  
ATOM   1440  H   THR A  92      24.333  -8.920   3.874  1.00  0.88           H  
ATOM   1441  HA  THR A  92      21.417  -8.277   4.093  1.00  0.88           H  
ATOM   1442  HB  THR A  92      22.839  -9.476   1.690  1.00  0.88           H  
ATOM   1443  HG1 THR A  92      21.638  -6.940   2.194  1.00  0.88           H  
ATOM   1444 1HG2 THR A  92      20.642  -9.318   0.613  1.00  0.88           H  
ATOM   1445 2HG2 THR A  92      20.577 -10.402   2.006  1.00  0.88           H  
ATOM   1446 3HG2 THR A  92      19.959  -8.760   2.140  1.00  0.88           H  
ATOM   1447  N   SER A  93      20.730 -10.555   4.652  1.00  0.83           N  
ATOM   1448  CA  SER A  93      20.309 -11.893   5.042  1.00  0.83           C  
ATOM   1449  C   SER A  93      18.870 -12.157   4.661  1.00  0.83           C  
ATOM   1450  O   SER A  93      18.040 -11.241   4.594  1.00  0.83           O  
ATOM   1451  CB  SER A  93      20.423 -12.083   6.524  1.00  0.83           C  
ATOM   1452  OG  SER A  93      19.555 -11.229   7.200  1.00  0.83           O  
ATOM   1453  H   SER A  93      20.101  -9.760   4.766  1.00  0.83           H  
ATOM   1454  HA  SER A  93      20.941 -12.620   4.531  1.00  0.83           H  
ATOM   1455 1HB  SER A  93      20.178 -13.108   6.762  1.00  0.83           H  
ATOM   1456 2HB  SER A  93      21.444 -11.905   6.839  1.00  0.83           H  
ATOM   1457  HG  SER A  93      19.774 -10.339   6.888  1.00  0.83           H  
ATOM   1458  N   THR A  94      18.561 -13.433   4.473  1.00  0.82           N  
ATOM   1459  CA  THR A  94      17.206 -13.808   4.103  1.00  0.82           C  
ATOM   1460  C   THR A  94      16.566 -14.853   4.993  1.00  0.82           C  
ATOM   1461  O   THR A  94      17.158 -15.883   5.337  1.00  0.82           O  
ATOM   1462  CB  THR A  94      17.153 -14.284   2.634  1.00  0.82           C  
ATOM   1463  OG1 THR A  94      17.575 -13.213   1.763  1.00  0.82           O  
ATOM   1464  CG2 THR A  94      15.756 -14.696   2.252  1.00  0.82           C  
ATOM   1465  H   THR A  94      19.297 -14.134   4.586  1.00  0.82           H  
ATOM   1466  HA  THR A  94      16.579 -12.921   4.174  1.00  0.82           H  
ATOM   1467  HB  THR A  94      17.827 -15.129   2.509  1.00  0.82           H  
ATOM   1468  HG1 THR A  94      16.889 -12.558   1.708  1.00  0.82           H  
ATOM   1469 1HG2 THR A  94      15.747 -15.019   1.214  1.00  0.82           H  
ATOM   1470 2HG2 THR A  94      15.419 -15.516   2.882  1.00  0.82           H  
ATOM   1471 3HG2 THR A  94      15.085 -13.843   2.374  1.00  0.82           H  
ATOM   1472  N   LEU A  95      15.335 -14.555   5.367  1.00  0.84           N  
ATOM   1473  CA  LEU A  95      14.489 -15.424   6.149  1.00  0.84           C  
ATOM   1474  C   LEU A  95      13.348 -16.023   5.332  1.00  0.84           C  
ATOM   1475  O   LEU A  95      12.532 -15.284   4.789  1.00  0.84           O  
ATOM   1476  CB  LEU A  95      13.883 -14.602   7.276  1.00  0.84           C  
ATOM   1477  CG  LEU A  95      12.824 -15.273   8.077  1.00  0.84           C  
ATOM   1478  CD1 LEU A  95      13.396 -16.413   8.762  1.00  0.84           C  
ATOM   1479  CD2 LEU A  95      12.238 -14.314   9.024  1.00  0.84           C  
ATOM   1480  H   LEU A  95      14.940 -13.668   5.050  1.00  0.84           H  
ATOM   1481  HA  LEU A  95      15.105 -16.205   6.585  1.00  0.84           H  
ATOM   1482 1HB  LEU A  95      14.684 -14.361   7.971  1.00  0.84           H  
ATOM   1483 2HB  LEU A  95      13.512 -13.693   6.884  1.00  0.84           H  
ATOM   1484  HG  LEU A  95      12.045 -15.634   7.418  1.00  0.84           H  
ATOM   1485 1HD1 LEU A  95      12.626 -16.913   9.336  1.00  0.84           H  
ATOM   1486 2HD1 LEU A  95      13.800 -17.100   8.039  1.00  0.84           H  
ATOM   1487 3HD1 LEU A  95      14.189 -16.074   9.415  1.00  0.84           H  
ATOM   1488 1HD2 LEU A  95      11.478 -14.821   9.590  1.00  0.84           H  
ATOM   1489 2HD2 LEU A  95      13.005 -13.961   9.681  1.00  0.84           H  
ATOM   1490 3HD2 LEU A  95      11.803 -13.481   8.490  1.00  0.84           H  
ATOM   1491  N   PRO A  96      13.295 -17.332   5.102  1.00  0.88           N  
ATOM   1492  CA  PRO A  96      12.155 -17.960   4.477  1.00  0.88           C  
ATOM   1493  C   PRO A  96      10.969 -17.690   5.381  1.00  0.88           C  
ATOM   1494  O   PRO A  96      11.125 -17.786   6.598  1.00  0.88           O  
ATOM   1495  CB  PRO A  96      12.562 -19.436   4.435  1.00  0.88           C  
ATOM   1496  CG  PRO A  96      14.094 -19.402   4.459  1.00  0.88           C  
ATOM   1497  CD  PRO A  96      14.444 -18.217   5.342  1.00  0.88           C  
ATOM   1498  HA  PRO A  96      11.989 -17.544   3.489  1.00  0.88           H  
ATOM   1499 1HB  PRO A  96      12.127 -19.969   5.293  1.00  0.88           H  
ATOM   1500 2HB  PRO A  96      12.157 -19.907   3.526  1.00  0.88           H  
ATOM   1501 1HG  PRO A  96      14.493 -20.351   4.850  1.00  0.88           H  
ATOM   1502 2HG  PRO A  96      14.489 -19.290   3.437  1.00  0.88           H  
ATOM   1503 1HD  PRO A  96      14.502 -18.527   6.396  1.00  0.88           H  
ATOM   1504 2HD  PRO A  96      15.382 -17.763   4.983  1.00  0.88           H  
ATOM   1505  N   VAL A  97       9.790 -17.410   4.828  1.00  0.94           N  
ATOM   1506  CA  VAL A  97       8.647 -17.195   5.719  1.00  0.94           C  
ATOM   1507  C   VAL A  97       7.520 -18.191   5.441  1.00  0.94           C  
ATOM   1508  O   VAL A  97       6.819 -18.614   6.357  1.00  0.94           O  
ATOM   1509  CB  VAL A  97       8.134 -15.732   5.632  1.00  0.94           C  
ATOM   1510  CG1 VAL A  97       9.237 -14.798   6.062  1.00  0.94           C  
ATOM   1511  CG2 VAL A  97       7.663 -15.374   4.262  1.00  0.94           C  
ATOM   1512  H   VAL A  97       9.693 -17.336   3.818  1.00  0.94           H  
ATOM   1513  HA  VAL A  97       8.971 -17.349   6.747  1.00  0.94           H  
ATOM   1514  HB  VAL A  97       7.311 -15.618   6.319  1.00  0.94           H  
ATOM   1515 1HG1 VAL A  97       8.880 -13.772   6.039  1.00  0.94           H  
ATOM   1516 2HG1 VAL A  97       9.562 -15.048   7.069  1.00  0.94           H  
ATOM   1517 3HG1 VAL A  97      10.062 -14.910   5.377  1.00  0.94           H  
ATOM   1518 1HG2 VAL A  97       7.312 -14.360   4.273  1.00  0.94           H  
ATOM   1519 2HG2 VAL A  97       8.474 -15.469   3.571  1.00  0.94           H  
ATOM   1520 3HG2 VAL A  97       6.849 -16.026   3.976  1.00  0.94           H  
ATOM   1521  N   GLY A  98       7.386 -18.625   4.194  1.00  1.00           N  
ATOM   1522  CA  GLY A  98       6.332 -19.571   3.860  1.00  1.00           C  
ATOM   1523  C   GLY A  98       5.021 -18.875   3.529  1.00  1.00           C  
ATOM   1524  O   GLY A  98       4.758 -17.749   3.980  1.00  1.00           O  
ATOM   1525  H   GLY A  98       7.999 -18.266   3.462  1.00  1.00           H  
ATOM   1526 1HA  GLY A  98       6.650 -20.178   3.012  1.00  1.00           H  
ATOM   1527 2HA  GLY A  98       6.183 -20.254   4.694  1.00  1.00           H  
ATOM   1528  N   THR A  99       4.169 -19.569   2.778  1.00  1.07           N  
ATOM   1529  CA  THR A  99       2.914 -18.975   2.359  1.00  1.07           C  
ATOM   1530  C   THR A  99       1.949 -18.799   3.517  1.00  1.07           C  
ATOM   1531  O   THR A  99       1.244 -17.802   3.576  1.00  1.07           O  
ATOM   1532  CB  THR A  99       2.248 -19.870   1.301  1.00  1.07           C  
ATOM   1533  OG1 THR A  99       1.945 -21.144   1.885  1.00  1.07           O  
ATOM   1534  CG2 THR A  99       3.209 -20.116   0.150  1.00  1.07           C  
ATOM   1535  H   THR A  99       4.418 -20.496   2.462  1.00  1.07           H  
ATOM   1536  HA  THR A  99       3.106 -17.992   1.934  1.00  1.07           H  
ATOM   1537  HB  THR A  99       1.335 -19.399   0.938  1.00  1.07           H  
ATOM   1538  HG1 THR A  99       1.481 -21.689   1.241  1.00  1.07           H  
ATOM   1539 1HG2 THR A  99       2.737 -20.763  -0.587  1.00  1.07           H  
ATOM   1540 2HG2 THR A  99       3.488 -19.203  -0.316  1.00  1.07           H  
ATOM   1541 3HG2 THR A  99       4.106 -20.600   0.531  1.00  1.07           H  
ATOM   1542  N   ARG A 100       1.977 -19.706   4.494  1.00  1.13           N  
ATOM   1543  CA  ARG A 100       1.036 -19.594   5.607  1.00  1.13           C  
ATOM   1544  C   ARG A 100       1.236 -18.307   6.391  1.00  1.13           C  
ATOM   1545  O   ARG A 100       0.289 -17.542   6.575  1.00  1.13           O  
ATOM   1546  CB  ARG A 100       1.142 -20.777   6.557  1.00  1.13           C  
ATOM   1547  CG  ARG A 100       0.159 -20.727   7.737  1.00  1.13           C  
ATOM   1548  CD  ARG A 100       0.220 -21.955   8.585  1.00  1.13           C  
ATOM   1549  NE  ARG A 100      -0.718 -21.893   9.714  1.00  1.13           N  
ATOM   1550  CZ  ARG A 100      -0.869 -22.867  10.639  1.00  1.13           C  
ATOM   1551  NH1 ARG A 100      -0.142 -23.966  10.563  1.00  1.13           N  
ATOM   1552  NH2 ARG A 100      -1.743 -22.727  11.621  1.00  1.13           N  
ATOM   1553  H   ARG A 100       2.606 -20.492   4.418  1.00  1.13           H  
ATOM   1554  HA  ARG A 100       0.025 -19.586   5.197  1.00  1.13           H  
ATOM   1555 1HB  ARG A 100       0.962 -21.701   6.011  1.00  1.13           H  
ATOM   1556 2HB  ARG A 100       2.150 -20.827   6.968  1.00  1.13           H  
ATOM   1557 1HG  ARG A 100       0.399 -19.867   8.370  1.00  1.13           H  
ATOM   1558 2HG  ARG A 100      -0.861 -20.619   7.364  1.00  1.13           H  
ATOM   1559 1HD  ARG A 100      -0.028 -22.829   7.984  1.00  1.13           H  
ATOM   1560 2HD  ARG A 100       1.225 -22.062   8.988  1.00  1.13           H  
ATOM   1561  HE  ARG A 100      -1.305 -21.045   9.802  1.00  1.13           H  
ATOM   1562 1HH1 ARG A 100       0.527 -24.079   9.815  1.00  1.13           H  
ATOM   1563 2HH1 ARG A 100      -0.255 -24.695  11.253  1.00  1.13           H  
ATOM   1564 1HH2 ARG A 100      -2.308 -21.886  11.688  1.00  1.13           H  
ATOM   1565 2HH2 ARG A 100      -1.852 -23.458  12.306  1.00  1.13           H  
ATOM   1566  N   ASP A 101       2.477 -18.034   6.818  1.00  1.18           N  
ATOM   1567  CA  ASP A 101       2.710 -16.811   7.573  1.00  1.18           C  
ATOM   1568  C   ASP A 101       2.400 -15.583   6.718  1.00  1.18           C  
ATOM   1569  O   ASP A 101       1.897 -14.570   7.217  1.00  1.18           O  
ATOM   1570  CB  ASP A 101       4.145 -16.713   8.121  1.00  1.18           C  
ATOM   1571  CG  ASP A 101       4.498 -17.657   9.352  1.00  1.18           C  
ATOM   1572  OD1 ASP A 101       3.616 -18.275   9.894  1.00  1.18           O  
ATOM   1573  OD2 ASP A 101       5.659 -17.629   9.794  1.00  1.18           O  
ATOM   1574  H   ASP A 101       3.243 -18.665   6.623  1.00  1.18           H  
ATOM   1575  HA  ASP A 101       2.029 -16.803   8.425  1.00  1.18           H  
ATOM   1576 1HB  ASP A 101       4.839 -16.961   7.308  1.00  1.18           H  
ATOM   1577 2HB  ASP A 101       4.355 -15.695   8.393  1.00  1.18           H  
ATOM   1578  N   TRP A 102       2.674 -15.651   5.408  1.00  1.19           N  
ATOM   1579  CA  TRP A 102       2.368 -14.497   4.573  1.00  1.19           C  
ATOM   1580  C   TRP A 102       0.854 -14.241   4.571  1.00  1.19           C  
ATOM   1581  O   TRP A 102       0.388 -13.136   4.848  1.00  1.19           O  
ATOM   1582  CB  TRP A 102       2.832 -14.740   3.140  1.00  1.19           C  
ATOM   1583  CG  TRP A 102       2.718 -13.554   2.230  1.00  1.19           C  
ATOM   1584  CD1 TRP A 102       3.674 -12.633   2.052  1.00  1.19           C  
ATOM   1585  CD2 TRP A 102       1.619 -13.152   1.383  1.00  1.19           C  
ATOM   1586  NE1 TRP A 102       3.281 -11.689   1.131  1.00  1.19           N  
ATOM   1587  CE2 TRP A 102       2.023 -11.994   0.715  1.00  1.19           C  
ATOM   1588  CE3 TRP A 102       0.358 -13.671   1.135  1.00  1.19           C  
ATOM   1589  CZ2 TRP A 102       1.214 -11.362  -0.185  1.00  1.19           C  
ATOM   1590  CZ3 TRP A 102      -0.455 -13.039   0.219  1.00  1.19           C  
ATOM   1591  CH2 TRP A 102      -0.036 -11.924  -0.424  1.00  1.19           C  
ATOM   1592  H   TRP A 102       3.115 -16.476   4.992  1.00  1.19           H  
ATOM   1593  HA  TRP A 102       2.879 -13.637   4.979  1.00  1.19           H  
ATOM   1594 1HB  TRP A 102       3.872 -15.074   3.148  1.00  1.19           H  
ATOM   1595 2HB  TRP A 102       2.245 -15.548   2.706  1.00  1.19           H  
ATOM   1596  HD1 TRP A 102       4.623 -12.652   2.555  1.00  1.19           H  
ATOM   1597  HE1 TRP A 102       3.859 -10.889   0.800  1.00  1.19           H  
ATOM   1598  HE3 TRP A 102       0.026 -14.562   1.643  1.00  1.19           H  
ATOM   1599  HZ2 TRP A 102       1.523 -10.459  -0.711  1.00  1.19           H  
ATOM   1600  HZ3 TRP A 102      -1.441 -13.461   0.022  1.00  1.19           H  
ATOM   1601  HH2 TRP A 102      -0.701 -11.454  -1.145  1.00  1.19           H  
ATOM   1602  N   ILE A 103       0.085 -15.309   4.353  1.00  1.17           N  
ATOM   1603  CA  ILE A 103      -1.375 -15.283   4.266  1.00  1.17           C  
ATOM   1604  C   ILE A 103      -2.034 -14.789   5.537  1.00  1.17           C  
ATOM   1605  O   ILE A 103      -3.006 -14.034   5.489  1.00  1.17           O  
ATOM   1606  CB  ILE A 103      -1.918 -16.677   3.912  1.00  1.17           C  
ATOM   1607  CG1 ILE A 103      -1.543 -17.022   2.473  1.00  1.17           C  
ATOM   1608  CG2 ILE A 103      -3.419 -16.735   4.124  1.00  1.17           C  
ATOM   1609  CD1 ILE A 103      -1.751 -18.473   2.118  1.00  1.17           C  
ATOM   1610  H   ILE A 103       0.546 -16.202   4.188  1.00  1.17           H  
ATOM   1611  HA  ILE A 103      -1.650 -14.604   3.463  1.00  1.17           H  
ATOM   1612  HB  ILE A 103      -1.437 -17.416   4.554  1.00  1.17           H  
ATOM   1613 1HG1 ILE A 103      -2.141 -16.413   1.798  1.00  1.17           H  
ATOM   1614 2HG1 ILE A 103      -0.509 -16.774   2.322  1.00  1.17           H  
ATOM   1615 1HG2 ILE A 103      -3.780 -17.734   3.882  1.00  1.17           H  
ATOM   1616 2HG2 ILE A 103      -3.646 -16.512   5.166  1.00  1.17           H  
ATOM   1617 3HG2 ILE A 103      -3.908 -16.006   3.481  1.00  1.17           H  
ATOM   1618 1HD1 ILE A 103      -1.459 -18.639   1.085  1.00  1.17           H  
ATOM   1619 2HD1 ILE A 103      -1.138 -19.096   2.773  1.00  1.17           H  
ATOM   1620 3HD1 ILE A 103      -2.799 -18.734   2.245  1.00  1.17           H  
ATOM   1621  N   GLU A 104      -1.505 -15.213   6.677  1.00  1.11           N  
ATOM   1622  CA  GLU A 104      -2.050 -14.833   7.968  1.00  1.11           C  
ATOM   1623  C   GLU A 104      -1.596 -13.438   8.423  1.00  1.11           C  
ATOM   1624  O   GLU A 104      -1.997 -12.977   9.493  1.00  1.11           O  
ATOM   1625  CB  GLU A 104      -1.676 -15.885   9.016  1.00  1.11           C  
ATOM   1626  CG  GLU A 104      -2.330 -17.258   8.764  1.00  1.11           C  
ATOM   1627  CD  GLU A 104      -1.949 -18.333   9.761  1.00  1.11           C  
ATOM   1628  OE1 GLU A 104      -1.218 -18.054  10.677  1.00  1.11           O  
ATOM   1629  OE2 GLU A 104      -2.381 -19.453   9.579  1.00  1.11           O  
ATOM   1630  H   GLU A 104      -0.712 -15.855   6.642  1.00  1.11           H  
ATOM   1631  HA  GLU A 104      -3.136 -14.815   7.881  1.00  1.11           H  
ATOM   1632 1HB  GLU A 104      -0.591 -16.024   9.013  1.00  1.11           H  
ATOM   1633 2HB  GLU A 104      -1.964 -15.538  10.007  1.00  1.11           H  
ATOM   1634 1HG  GLU A 104      -3.411 -17.133   8.783  1.00  1.11           H  
ATOM   1635 2HG  GLU A 104      -2.055 -17.591   7.763  1.00  1.11           H  
ATOM   1636  N   GLY A 105      -0.752 -12.766   7.630  1.00  1.04           N  
ATOM   1637  CA  GLY A 105      -0.287 -11.427   7.959  1.00  1.04           C  
ATOM   1638  C   GLY A 105       0.761 -11.357   9.066  1.00  1.04           C  
ATOM   1639  O   GLY A 105       0.846 -10.340   9.762  1.00  1.04           O  
ATOM   1640  H   GLY A 105      -0.440 -13.162   6.745  1.00  1.04           H  
ATOM   1641 1HA  GLY A 105       0.120 -10.987   7.057  1.00  1.04           H  
ATOM   1642 2HA  GLY A 105      -1.144 -10.818   8.237  1.00  1.04           H  
ATOM   1643  N   GLU A 106       1.548 -12.419   9.253  1.00  0.96           N  
ATOM   1644  CA  GLU A 106       2.524 -12.413  10.335  1.00  0.96           C  
ATOM   1645  C   GLU A 106       3.531 -11.285  10.169  1.00  0.96           C  
ATOM   1646  O   GLU A 106       3.878 -10.889   9.043  1.00  0.96           O  
ATOM   1647  CB  GLU A 106       3.238 -13.759  10.451  1.00  0.96           C  
ATOM   1648  CG  GLU A 106       4.179 -13.911  11.670  1.00  0.96           C  
ATOM   1649  CD  GLU A 106       3.457 -13.761  13.019  1.00  0.96           C  
ATOM   1650  OE1 GLU A 106       3.215 -12.630  13.394  1.00  0.96           O  
ATOM   1651  OE2 GLU A 106       3.162 -14.749  13.658  1.00  0.96           O  
ATOM   1652  H   GLU A 106       1.474 -13.235   8.637  1.00  0.96           H  
ATOM   1653  HA  GLU A 106       1.989 -12.246  11.270  1.00  0.96           H  
ATOM   1654 1HB  GLU A 106       2.504 -14.571  10.464  1.00  0.96           H  
ATOM   1655 2HB  GLU A 106       3.847 -13.888   9.570  1.00  0.96           H  
ATOM   1656 1HG  GLU A 106       4.613 -14.913  11.623  1.00  0.96           H  
ATOM   1657 2HG  GLU A 106       5.008 -13.212  11.603  1.00  0.96           H  
ATOM   1658  N   THR A 107       3.984 -10.787  11.316  1.00  0.89           N  
ATOM   1659  CA  THR A 107       4.938  -9.697  11.406  1.00  0.89           C  
ATOM   1660  C   THR A 107       6.318 -10.204  11.821  1.00  0.89           C  
ATOM   1661  O   THR A 107       6.445 -11.009  12.752  1.00  0.89           O  
ATOM   1662  CB  THR A 107       4.432  -8.626  12.406  1.00  0.89           C  
ATOM   1663  OG1 THR A 107       3.169  -8.093  11.945  1.00  0.89           O  
ATOM   1664  CG2 THR A 107       5.445  -7.466  12.603  1.00  0.89           C  
ATOM   1665  H   THR A 107       3.648 -11.233  12.176  1.00  0.89           H  
ATOM   1666  HA  THR A 107       5.020  -9.250  10.427  1.00  0.89           H  
ATOM   1667  HB  THR A 107       4.264  -9.112  13.358  1.00  0.89           H  
ATOM   1668  HG1 THR A 107       2.486  -8.771  12.038  1.00  0.89           H  
ATOM   1669 1HG2 THR A 107       5.046  -6.761  13.327  1.00  0.89           H  
ATOM   1670 2HG2 THR A 107       6.394  -7.853  12.965  1.00  0.89           H  
ATOM   1671 3HG2 THR A 107       5.610  -6.951  11.686  1.00  0.89           H  
ATOM   1672  N   TYR A 108       7.342  -9.745  11.101  1.00  0.84           N  
ATOM   1673  CA  TYR A 108       8.726 -10.150  11.370  1.00  0.84           C  
ATOM   1674  C   TYR A 108       9.592  -8.979  11.744  1.00  0.84           C  
ATOM   1675  O   TYR A 108       9.356  -7.839  11.330  1.00  0.84           O  
ATOM   1676  CB  TYR A 108       9.382 -10.870  10.186  1.00  0.84           C  
ATOM   1677  CG  TYR A 108       8.766 -12.190   9.851  1.00  0.84           C  
ATOM   1678  CD1 TYR A 108       7.736 -12.214   8.979  1.00  0.84           C  
ATOM   1679  CD2 TYR A 108       9.233 -13.375  10.419  1.00  0.84           C  
ATOM   1680  CE1 TYR A 108       7.145 -13.398   8.634  1.00  0.84           C  
ATOM   1681  CE2 TYR A 108       8.635 -14.584  10.069  1.00  0.84           C  
ATOM   1682  CZ  TYR A 108       7.592 -14.577   9.172  1.00  0.84           C  
ATOM   1683  OH  TYR A 108       6.977 -15.720   8.760  1.00  0.84           O  
ATOM   1684  H   TYR A 108       7.128  -9.065  10.369  1.00  0.84           H  
ATOM   1685  HA  TYR A 108       8.729 -10.829  12.220  1.00  0.84           H  
ATOM   1686 1HB  TYR A 108       9.328 -10.234   9.305  1.00  0.84           H  
ATOM   1687 2HB  TYR A 108      10.442 -11.033  10.405  1.00  0.84           H  
ATOM   1688  HD1 TYR A 108       7.394 -11.279   8.559  1.00  0.84           H  
ATOM   1689  HD2 TYR A 108      10.068 -13.353  11.128  1.00  0.84           H  
ATOM   1690  HE1 TYR A 108       6.318 -13.417   7.927  1.00  0.84           H  
ATOM   1691  HE2 TYR A 108       8.992 -15.522  10.493  1.00  0.84           H  
ATOM   1692  HH  TYR A 108       6.802 -16.349   9.483  1.00  0.84           H  
ATOM   1693  N   GLN A 109      10.625  -9.277  12.517  1.00  0.83           N  
ATOM   1694  CA  GLN A 109      11.581  -8.278  12.946  1.00  0.83           C  
ATOM   1695  C   GLN A 109      13.009  -8.656  12.563  1.00  0.83           C  
ATOM   1696  O   GLN A 109      13.377  -9.839  12.513  1.00  0.83           O  
ATOM   1697  CB  GLN A 109      11.505  -8.103  14.466  1.00  0.83           C  
ATOM   1698  CG  GLN A 109      10.137  -7.690  14.991  1.00  0.83           C  
ATOM   1699  CD  GLN A 109      10.121  -7.455  16.493  1.00  0.83           C  
ATOM   1700  OE1 GLN A 109      11.037  -7.850  17.217  1.00  0.83           O  
ATOM   1701  NE2 GLN A 109       9.067  -6.795  16.970  1.00  0.83           N  
ATOM   1702  H   GLN A 109      10.748 -10.236  12.840  1.00  0.83           H  
ATOM   1703  HA  GLN A 109      11.342  -7.336  12.466  1.00  0.83           H  
ATOM   1704 1HB  GLN A 109      11.784  -9.039  14.951  1.00  0.83           H  
ATOM   1705 2HB  GLN A 109      12.228  -7.345  14.770  1.00  0.83           H  
ATOM   1706 1HG  GLN A 109       9.832  -6.790  14.501  1.00  0.83           H  
ATOM   1707 2HG  GLN A 109       9.429  -8.490  14.771  1.00  0.83           H  
ATOM   1708 1HE2 GLN A 109       8.996  -6.605  17.952  1.00  0.83           H  
ATOM   1709 2HE2 GLN A 109       8.346  -6.487  16.349  1.00  0.83           H  
ATOM   1710  N   CYS A 110      13.832  -7.631  12.362  1.00  0.85           N  
ATOM   1711  CA  CYS A 110      15.253  -7.826  12.098  1.00  0.85           C  
ATOM   1712  C   CYS A 110      16.091  -6.828  12.861  1.00  0.85           C  
ATOM   1713  O   CYS A 110      15.841  -5.617  12.843  1.00  0.85           O  
ATOM   1714  CB  CYS A 110      15.587  -7.704  10.616  1.00  0.85           C  
ATOM   1715  SG  CYS A 110      17.392  -7.926  10.210  1.00  0.85           S  
ATOM   1716  H   CYS A 110      13.444  -6.687  12.390  1.00  0.85           H  
ATOM   1717  HA  CYS A 110      15.532  -8.826  12.422  1.00  0.85           H  
ATOM   1718 1HB  CYS A 110      15.041  -8.475  10.088  1.00  0.85           H  
ATOM   1719 2HB  CYS A 110      15.265  -6.734  10.244  1.00  0.85           H  
ATOM   1720  N   ARG A 111      17.082  -7.363  13.557  1.00  0.93           N  
ATOM   1721  CA  ARG A 111      18.000  -6.573  14.348  1.00  0.93           C  
ATOM   1722  C   ARG A 111      19.406  -6.656  13.820  1.00  0.93           C  
ATOM   1723  O   ARG A 111      19.891  -7.739  13.478  1.00  0.93           O  
ATOM   1724  CB  ARG A 111      18.017  -7.045  15.794  1.00  0.93           C  
ATOM   1725  CG  ARG A 111      18.946  -6.255  16.722  1.00  0.93           C  
ATOM   1726  CD  ARG A 111      18.765  -6.655  18.134  1.00  0.93           C  
ATOM   1727  NE  ARG A 111      19.688  -5.970  19.021  1.00  0.93           N  
ATOM   1728  CZ  ARG A 111      19.752  -6.166  20.352  1.00  0.93           C  
ATOM   1729  NH1 ARG A 111      18.937  -7.021  20.926  1.00  0.93           N  
ATOM   1730  NH2 ARG A 111      20.630  -5.506  21.084  1.00  0.93           N  
ATOM   1731  H   ARG A 111      17.204  -8.374  13.525  1.00  0.93           H  
ATOM   1732  HA  ARG A 111      17.686  -5.534  14.311  1.00  0.93           H  
ATOM   1733 1HB  ARG A 111      17.022  -7.022  16.208  1.00  0.93           H  
ATOM   1734 2HB  ARG A 111      18.346  -8.080  15.816  1.00  0.93           H  
ATOM   1735 1HG  ARG A 111      19.980  -6.450  16.450  1.00  0.93           H  
ATOM   1736 2HG  ARG A 111      18.749  -5.186  16.626  1.00  0.93           H  
ATOM   1737 1HD  ARG A 111      17.749  -6.419  18.449  1.00  0.93           H  
ATOM   1738 2HD  ARG A 111      18.933  -7.728  18.228  1.00  0.93           H  
ATOM   1739  HE  ARG A 111      20.329  -5.304  18.610  1.00  0.93           H  
ATOM   1740 1HH1 ARG A 111      18.263  -7.528  20.369  1.00  0.93           H  
ATOM   1741 2HH1 ARG A 111      18.982  -7.170  21.923  1.00  0.93           H  
ATOM   1742 1HH2 ARG A 111      21.259  -4.849  20.650  1.00  0.93           H  
ATOM   1743 2HH2 ARG A 111      20.671  -5.658  22.081  1.00  0.93           H  
ATOM   1744  N   VAL A 112      20.084  -5.521  13.790  1.00  1.06           N  
ATOM   1745  CA  VAL A 112      21.476  -5.533  13.406  1.00  1.06           C  
ATOM   1746  C   VAL A 112      22.344  -4.998  14.506  1.00  1.06           C  
ATOM   1747  O   VAL A 112      22.048  -3.963  15.114  1.00  1.06           O  
ATOM   1748  CB  VAL A 112      21.715  -4.704  12.143  1.00  1.06           C  
ATOM   1749  CG1 VAL A 112      21.291  -3.298  12.331  1.00  1.06           C  
ATOM   1750  CG2 VAL A 112      23.200  -4.737  11.786  1.00  1.06           C  
ATOM   1751  H   VAL A 112      19.618  -4.646  14.034  1.00  1.06           H  
ATOM   1752  HA  VAL A 112      21.779  -6.558  13.210  1.00  1.06           H  
ATOM   1753  HB  VAL A 112      21.121  -5.117  11.358  1.00  1.06           H  
ATOM   1754 1HG1 VAL A 112      21.462  -2.729  11.419  1.00  1.06           H  
ATOM   1755 2HG1 VAL A 112      20.236  -3.277  12.575  1.00  1.06           H  
ATOM   1756 3HG1 VAL A 112      21.870  -2.864  13.141  1.00  1.06           H  
ATOM   1757 1HG2 VAL A 112      23.377  -4.191  10.890  1.00  1.06           H  
ATOM   1758 2HG2 VAL A 112      23.789  -4.293  12.581  1.00  1.06           H  
ATOM   1759 3HG2 VAL A 112      23.503  -5.767  11.644  1.00  1.06           H  
ATOM   1760  N   THR A 113      23.437  -5.704  14.747  1.00  1.25           N  
ATOM   1761  CA  THR A 113      24.397  -5.291  15.736  1.00  1.25           C  
ATOM   1762  C   THR A 113      25.756  -5.088  15.074  1.00  1.25           C  
ATOM   1763  O   THR A 113      26.103  -5.746  14.091  1.00  1.25           O  
ATOM   1764  CB  THR A 113      24.470  -6.338  16.863  1.00  1.25           C  
ATOM   1765  OG1 THR A 113      24.888  -7.593  16.315  1.00  1.25           O  
ATOM   1766  CG2 THR A 113      23.090  -6.513  17.523  1.00  1.25           C  
ATOM   1767  H   THR A 113      23.589  -6.571  14.227  1.00  1.25           H  
ATOM   1768  HA  THR A 113      24.086  -4.337  16.163  1.00  1.25           H  
ATOM   1769  HB  THR A 113      25.193  -6.015  17.611  1.00  1.25           H  
ATOM   1770  HG1 THR A 113      24.247  -7.869  15.635  1.00  1.25           H  
ATOM   1771 1HG2 THR A 113      23.155  -7.257  18.316  1.00  1.25           H  
ATOM   1772 2HG2 THR A 113      22.769  -5.572  17.941  1.00  1.25           H  
ATOM   1773 3HG2 THR A 113      22.370  -6.847  16.782  1.00  1.25           H  
ATOM   1774  N   HIS A 114      26.538  -4.194  15.647  1.00  1.50           N  
ATOM   1775  CA  HIS A 114      27.864  -3.835  15.155  1.00  1.50           C  
ATOM   1776  C   HIS A 114      28.621  -3.186  16.331  1.00  1.50           C  
ATOM   1777  O   HIS A 114      27.998  -2.445  17.093  1.00  1.50           O  
ATOM   1778  CB  HIS A 114      27.718  -2.851  13.965  1.00  1.50           C  
ATOM   1779  CG  HIS A 114      28.990  -2.402  13.244  1.00  1.50           C  
ATOM   1780  ND1 HIS A 114      29.847  -1.472  13.786  1.00  1.50           N  
ATOM   1781  CD2 HIS A 114      29.498  -2.696  12.009  1.00  1.50           C  
ATOM   1782  CE1 HIS A 114      30.836  -1.235  12.932  1.00  1.50           C  
ATOM   1783  NE2 HIS A 114      30.644  -1.943  11.848  1.00  1.50           N  
ATOM   1784  H   HIS A 114      26.182  -3.714  16.463  1.00  1.50           H  
ATOM   1785  HA  HIS A 114      28.363  -4.726  14.794  1.00  1.50           H  
ATOM   1786 1HB  HIS A 114      27.077  -3.309  13.206  1.00  1.50           H  
ATOM   1787 2HB  HIS A 114      27.212  -1.967  14.299  1.00  1.50           H  
ATOM   1788  HD2 HIS A 114      29.081  -3.372  11.284  1.00  1.50           H  
ATOM   1789  HE1 HIS A 114      31.657  -0.559  13.088  1.00  1.50           H  
ATOM   1790  HE2 HIS A 114      31.268  -1.909  11.019  1.00  1.50           H  
ATOM   1791  N   PRO A 115      29.931  -3.437  16.515  1.00  1.82           N  
ATOM   1792  CA  PRO A 115      30.792  -2.857  17.544  1.00  1.82           C  
ATOM   1793  C   PRO A 115      30.700  -1.332  17.685  1.00  1.82           C  
ATOM   1794  O   PRO A 115      30.917  -0.807  18.779  1.00  1.82           O  
ATOM   1795  CB  PRO A 115      32.179  -3.286  17.064  1.00  1.82           C  
ATOM   1796  CG  PRO A 115      31.933  -4.600  16.350  1.00  1.82           C  
ATOM   1797  CD  PRO A 115      30.627  -4.423  15.654  1.00  1.82           C  
ATOM   1798  HA  PRO A 115      30.556  -3.336  18.503  1.00  1.82           H  
ATOM   1799 1HB  PRO A 115      32.595  -2.513  16.396  1.00  1.82           H  
ATOM   1800 2HB  PRO A 115      32.867  -3.375  17.917  1.00  1.82           H  
ATOM   1801 1HG  PRO A 115      32.726  -4.823  15.633  1.00  1.82           H  
ATOM   1802 2HG  PRO A 115      31.915  -5.432  17.067  1.00  1.82           H  
ATOM   1803 1HD  PRO A 115      30.785  -4.024  14.653  1.00  1.82           H  
ATOM   1804 2HD  PRO A 115      30.140  -5.405  15.649  1.00  1.82           H  
ATOM   1805  N   HIS A 116      30.389  -0.614  16.603  1.00  2.17           N  
ATOM   1806  CA  HIS A 116      30.298   0.838  16.677  1.00  2.17           C  
ATOM   1807  C   HIS A 116      28.869   1.362  16.529  1.00  2.17           C  
ATOM   1808  O   HIS A 116      28.675   2.522  16.160  1.00  2.17           O  
ATOM   1809  CB  HIS A 116      31.202   1.502  15.637  1.00  2.17           C  
ATOM   1810  CG  HIS A 116      32.675   1.261  15.865  1.00  2.17           C  
ATOM   1811  ND1 HIS A 116      33.358   1.844  16.912  1.00  2.17           N  
ATOM   1812  CD2 HIS A 116      33.595   0.524  15.188  1.00  2.17           C  
ATOM   1813  CE1 HIS A 116      34.624   1.476  16.871  1.00  2.17           C  
ATOM   1814  NE2 HIS A 116      34.794   0.684  15.837  1.00  2.17           N  
ATOM   1815  H   HIS A 116      30.207  -1.051  15.701  1.00  2.17           H  
ATOM   1816  HA  HIS A 116      30.648   1.164  17.654  1.00  2.17           H  
ATOM   1817 1HB  HIS A 116      30.939   1.147  14.649  1.00  2.17           H  
ATOM   1818 2HB  HIS A 116      31.031   2.577  15.647  1.00  2.17           H  
ATOM   1819  HD1 HIS A 116      32.971   2.455  17.604  1.00  2.17           H  
ATOM   1820  HD2 HIS A 116      33.548  -0.104  14.303  1.00  2.17           H  
ATOM   1821  HE1 HIS A 116      35.328   1.835  17.620  1.00  2.17           H  
ATOM   1822  N   LEU A 117      27.869   0.535  16.854  1.00  2.46           N  
ATOM   1823  CA  LEU A 117      26.462   0.941  16.760  1.00  2.46           C  
ATOM   1824  C   LEU A 117      25.684   0.829  18.082  1.00  2.46           C  
ATOM   1825  O   LEU A 117      25.024  -0.190  18.324  1.00  2.46           O  
ATOM   1826  CB  LEU A 117      25.766   0.059  15.720  1.00  2.46           C  
ATOM   1827  CG  LEU A 117      24.293   0.329  15.438  1.00  2.46           C  
ATOM   1828  CD1 LEU A 117      24.121   1.725  14.910  1.00  2.46           C  
ATOM   1829  CD2 LEU A 117      23.790  -0.733  14.430  1.00  2.46           C  
ATOM   1830  H   LEU A 117      28.082  -0.424  17.137  1.00  2.46           H  
ATOM   1831  HA  LEU A 117      26.424   1.968  16.407  1.00  2.46           H  
ATOM   1832 1HB  LEU A 117      26.299   0.165  14.776  1.00  2.46           H  
ATOM   1833 2HB  LEU A 117      25.849  -0.979  16.048  1.00  2.46           H  
ATOM   1834  HG  LEU A 117      23.724   0.268  16.359  1.00  2.46           H  
ATOM   1835 1HD1 LEU A 117      23.063   1.910  14.717  1.00  2.46           H  
ATOM   1836 2HD1 LEU A 117      24.486   2.437  15.653  1.00  2.46           H  
ATOM   1837 3HD1 LEU A 117      24.684   1.839  14.001  1.00  2.46           H  
ATOM   1838 1HD2 LEU A 117      22.744  -0.561  14.214  1.00  2.46           H  
ATOM   1839 2HD2 LEU A 117      24.364  -0.658  13.516  1.00  2.46           H  
ATOM   1840 3HD2 LEU A 117      23.911  -1.733  14.848  1.00  2.46           H  
ATOM   1841  N   PRO A 118      25.761   1.839  18.971  1.00  2.60           N  
ATOM   1842  CA  PRO A 118      25.130   1.850  20.272  1.00  2.60           C  
ATOM   1843  C   PRO A 118      23.649   1.618  20.094  1.00  2.60           C  
ATOM   1844  O   PRO A 118      23.046   2.176  19.184  1.00  2.60           O  
ATOM   1845  CB  PRO A 118      25.402   3.275  20.771  1.00  2.60           C  
ATOM   1846  CG  PRO A 118      26.662   3.683  20.058  1.00  2.60           C  
ATOM   1847  CD  PRO A 118      26.540   3.058  18.682  1.00  2.60           C  
ATOM   1848  HA  PRO A 118      25.588   1.089  20.918  1.00  2.60           H  
ATOM   1849 1HB  PRO A 118      24.546   3.926  20.538  1.00  2.60           H  
ATOM   1850 2HB  PRO A 118      25.512   3.274  21.867  1.00  2.60           H  
ATOM   1851 1HG  PRO A 118      26.743   4.780  20.017  1.00  2.60           H  
ATOM   1852 2HG  PRO A 118      27.539   3.321  20.609  1.00  2.60           H  
ATOM   1853 1HD  PRO A 118      26.001   3.716  17.987  1.00  2.60           H  
ATOM   1854 2HD  PRO A 118      27.537   2.832  18.345  1.00  2.60           H  
ATOM   1855  N   ARG A 119      23.070   0.805  20.975  1.00  2.55           N  
ATOM   1856  CA  ARG A 119      21.644   0.447  20.959  1.00  2.55           C  
ATOM   1857  C   ARG A 119      21.200  -0.339  19.713  1.00  2.55           C  
ATOM   1858  O   ARG A 119      20.005  -0.594  19.538  1.00  2.55           O  
ATOM   1859  CB  ARG A 119      20.773   1.692  21.060  1.00  2.55           C  
ATOM   1860  CG  ARG A 119      21.010   2.558  22.296  1.00  2.55           C  
ATOM   1861  CD  ARG A 119      20.062   3.709  22.349  1.00  2.55           C  
ATOM   1862  NE  ARG A 119      20.280   4.547  23.524  1.00  2.55           N  
ATOM   1863  CZ  ARG A 119      19.622   5.698  23.782  1.00  2.55           C  
ATOM   1864  NH1 ARG A 119      18.709   6.141  22.945  1.00  2.55           N  
ATOM   1865  NH2 ARG A 119      19.896   6.382  24.879  1.00  2.55           N  
ATOM   1866  H   ARG A 119      23.648   0.397  21.696  1.00  2.55           H  
ATOM   1867  HA  ARG A 119      21.450  -0.173  21.833  1.00  2.55           H  
ATOM   1868 1HB  ARG A 119      20.874   2.313  20.178  1.00  2.55           H  
ATOM   1869 2HB  ARG A 119      19.732   1.379  21.097  1.00  2.55           H  
ATOM   1870 1HG  ARG A 119      20.876   1.956  23.194  1.00  2.55           H  
ATOM   1871 2HG  ARG A 119      22.024   2.959  22.274  1.00  2.55           H  
ATOM   1872 1HD  ARG A 119      20.193   4.326  21.460  1.00  2.55           H  
ATOM   1873 2HD  ARG A 119      19.040   3.333  22.382  1.00  2.55           H  
ATOM   1874  HE  ARG A 119      20.972   4.242  24.194  1.00  2.55           H  
ATOM   1875 1HH1 ARG A 119      18.497   5.621  22.106  1.00  2.55           H  
ATOM   1876 2HH1 ARG A 119      18.219   7.002  23.142  1.00  2.55           H  
ATOM   1877 1HH2 ARG A 119      20.598   6.043  25.523  1.00  2.55           H  
ATOM   1878 2HH2 ARG A 119      19.406   7.242  25.074  1.00  2.55           H  
ATOM   1879  N   ALA A 120      22.161  -0.822  18.922  1.00  2.33           N  
ATOM   1880  CA  ALA A 120      21.911  -1.587  17.703  1.00  2.33           C  
ATOM   1881  C   ALA A 120      20.932  -0.848  16.781  1.00  2.33           C  
ATOM   1882  O   ALA A 120      20.790   0.375  16.854  1.00  2.33           O  
ATOM   1883  CB  ALA A 120      21.348  -2.959  18.091  1.00  2.33           C  
ATOM   1884  H   ALA A 120      23.134  -0.584  19.111  1.00  2.33           H  
ATOM   1885  HA  ALA A 120      22.855  -1.721  17.178  1.00  2.33           H  
ATOM   1886 1HB  ALA A 120      21.171  -3.567  17.237  1.00  2.33           H  
ATOM   1887 2HB  ALA A 120      22.066  -3.452  18.735  1.00  2.33           H  
ATOM   1888 3HB  ALA A 120      20.409  -2.836  18.623  1.00  2.33           H  
ATOM   1889  N   LEU A 121      20.213  -1.598  15.951  1.00  2.04           N  
ATOM   1890  CA  LEU A 121      19.175  -1.026  15.101  1.00  2.04           C  
ATOM   1891  C   LEU A 121      18.129  -2.064  14.691  1.00  2.04           C  
ATOM   1892  O   LEU A 121      18.474  -3.178  14.290  1.00  2.04           O  
ATOM   1893  CB  LEU A 121      19.829  -0.337  13.899  1.00  2.04           C  
ATOM   1894  CG  LEU A 121      18.929   0.251  12.853  1.00  2.04           C  
ATOM   1895  CD1 LEU A 121      18.120   1.383  13.438  1.00  2.04           C  
ATOM   1896  CD2 LEU A 121      19.816   0.757  11.726  1.00  2.04           C  
ATOM   1897  H   LEU A 121      20.444  -2.582  15.864  1.00  2.04           H  
ATOM   1898  HA  LEU A 121      18.663  -0.255  15.676  1.00  2.04           H  
ATOM   1899 1HB  LEU A 121      20.434   0.488  14.276  1.00  2.04           H  
ATOM   1900 2HB  LEU A 121      20.481  -1.013  13.418  1.00  2.04           H  
ATOM   1901  HG  LEU A 121      18.236  -0.504  12.484  1.00  2.04           H  
ATOM   1902 1HD1 LEU A 121      17.481   1.797  12.664  1.00  2.04           H  
ATOM   1903 2HD1 LEU A 121      17.503   1.012  14.251  1.00  2.04           H  
ATOM   1904 3HD1 LEU A 121      18.789   2.156  13.815  1.00  2.04           H  
ATOM   1905 1HD2 LEU A 121      19.197   1.200  10.967  1.00  2.04           H  
ATOM   1906 2HD2 LEU A 121      20.504   1.514  12.113  1.00  2.04           H  
ATOM   1907 3HD2 LEU A 121      20.388  -0.066  11.306  1.00  2.04           H  
ATOM   1908  N   MET A 122      16.839  -1.730  14.840  1.00  1.79           N  
ATOM   1909  CA  MET A 122      15.793  -2.684  14.460  1.00  1.79           C  
ATOM   1910  C   MET A 122      14.719  -2.153  13.525  1.00  1.79           C  
ATOM   1911  O   MET A 122      14.325  -0.985  13.592  1.00  1.79           O  
ATOM   1912  CB  MET A 122      15.070  -3.248  15.682  1.00  1.79           C  
ATOM   1913  CG  MET A 122      15.918  -4.051  16.596  1.00  1.79           C  
ATOM   1914  SD  MET A 122      14.993  -4.805  17.915  1.00  1.79           S  
ATOM   1915  CE  MET A 122      14.050  -6.009  16.951  1.00  1.79           C  
ATOM   1916  H   MET A 122      16.590  -0.815  15.191  1.00  1.79           H  
ATOM   1917  HA  MET A 122      16.270  -3.508  13.939  1.00  1.79           H  
ATOM   1918 1HB  MET A 122      14.623  -2.437  16.251  1.00  1.79           H  
ATOM   1919 2HB  MET A 122      14.258  -3.896  15.340  1.00  1.79           H  
ATOM   1920 1HG  MET A 122      16.357  -4.815  16.018  1.00  1.79           H  
ATOM   1921 2HG  MET A 122      16.707  -3.440  17.025  1.00  1.79           H  
ATOM   1922 1HE  MET A 122      13.405  -6.586  17.616  1.00  1.79           H  
ATOM   1923 2HE  MET A 122      13.435  -5.486  16.217  1.00  1.79           H  
ATOM   1924 3HE  MET A 122      14.724  -6.684  16.432  1.00  1.79           H  
ATOM   1925  N   ARG A 123      14.218  -3.068  12.689  1.00  1.61           N  
ATOM   1926  CA  ARG A 123      13.099  -2.833  11.775  1.00  1.61           C  
ATOM   1927  C   ARG A 123      12.053  -3.932  11.872  1.00  1.61           C  
ATOM   1928  O   ARG A 123      12.352  -5.055  12.294  1.00  1.61           O  
ATOM   1929  CB  ARG A 123      13.558  -2.742  10.330  1.00  1.61           C  
ATOM   1930  CG  ARG A 123      14.521  -1.646  10.048  1.00  1.61           C  
ATOM   1931  CD  ARG A 123      13.866  -0.328  10.220  1.00  1.61           C  
ATOM   1932  NE  ARG A 123      14.746   0.768   9.935  1.00  1.61           N  
ATOM   1933  CZ  ARG A 123      14.543   2.019  10.387  1.00  1.61           C  
ATOM   1934  NH1 ARG A 123      13.509   2.280  11.159  1.00  1.61           N  
ATOM   1935  NH2 ARG A 123      15.360   2.978  10.077  1.00  1.61           N  
ATOM   1936  H   ARG A 123      14.657  -3.991  12.698  1.00  1.61           H  
ATOM   1937  HA  ARG A 123      12.626  -1.889  12.043  1.00  1.61           H  
ATOM   1938 1HB  ARG A 123      14.041  -3.675  10.047  1.00  1.61           H  
ATOM   1939 2HB  ARG A 123      12.694  -2.605   9.675  1.00  1.61           H  
ATOM   1940 1HG  ARG A 123      15.381  -1.707  10.707  1.00  1.61           H  
ATOM   1941 2HG  ARG A 123      14.841  -1.736   9.021  1.00  1.61           H  
ATOM   1942 1HD  ARG A 123      13.021  -0.265   9.530  1.00  1.61           H  
ATOM   1943 2HD  ARG A 123      13.505  -0.221  11.239  1.00  1.61           H  
ATOM   1944  HE  ARG A 123      15.544   0.582   9.309  1.00  1.61           H  
ATOM   1945 1HH1 ARG A 123      12.872   1.538  11.414  1.00  1.61           H  
ATOM   1946 2HH1 ARG A 123      13.358   3.216  11.503  1.00  1.61           H  
ATOM   1947 1HH2 ARG A 123      16.165   2.789   9.496  1.00  1.61           H  
ATOM   1948 2HH2 ARG A 123      15.183   3.907  10.429  1.00  1.61           H  
ATOM   1949  N   SER A 124      10.826  -3.632  11.450  1.00  1.55           N  
ATOM   1950  CA  SER A 124       9.811  -4.676  11.406  1.00  1.55           C  
ATOM   1951  C   SER A 124       8.841  -4.471  10.260  1.00  1.55           C  
ATOM   1952  O   SER A 124       8.562  -3.333   9.877  1.00  1.55           O  
ATOM   1953  CB  SER A 124       9.029  -4.681  12.696  1.00  1.55           C  
ATOM   1954  OG  SER A 124       8.281  -3.504  12.829  1.00  1.55           O  
ATOM   1955  H   SER A 124      10.601  -2.698  11.134  1.00  1.55           H  
ATOM   1956  HA  SER A 124      10.303  -5.633  11.269  1.00  1.55           H  
ATOM   1957 1HB  SER A 124       8.369  -5.550  12.720  1.00  1.55           H  
ATOM   1958 2HB  SER A 124       9.720  -4.764  13.527  1.00  1.55           H  
ATOM   1959  HG  SER A 124       7.643  -3.518  12.108  1.00  1.55           H  
ATOM   1960  N   THR A 125       8.291  -5.582   9.770  1.00  1.62           N  
ATOM   1961  CA  THR A 125       7.304  -5.555   8.697  1.00  1.62           C  
ATOM   1962  C   THR A 125       6.078  -6.412   8.932  1.00  1.62           C  
ATOM   1963  O   THR A 125       6.168  -7.511   9.476  1.00  1.62           O  
ATOM   1964  CB  THR A 125       7.922  -6.050   7.396  1.00  1.62           C  
ATOM   1965  OG1 THR A 125       8.389  -7.379   7.596  1.00  1.62           O  
ATOM   1966  CG2 THR A 125       9.027  -5.169   6.921  1.00  1.62           C  
ATOM   1967  H   THR A 125       8.589  -6.470  10.174  1.00  1.62           H  
ATOM   1968  HA  THR A 125       6.971  -4.526   8.565  1.00  1.62           H  
ATOM   1969  HB  THR A 125       7.156  -6.078   6.658  1.00  1.62           H  
ATOM   1970  HG1 THR A 125       9.031  -7.386   8.317  1.00  1.62           H  
ATOM   1971 1HG2 THR A 125       9.431  -5.558   5.989  1.00  1.62           H  
ATOM   1972 2HG2 THR A 125       8.648  -4.163   6.760  1.00  1.62           H  
ATOM   1973 3HG2 THR A 125       9.790  -5.144   7.664  1.00  1.62           H  
ATOM   1974  N   THR A 126       4.973  -5.969   8.343  1.00  1.80           N  
ATOM   1975  CA  THR A 126       3.672  -6.637   8.343  1.00  1.80           C  
ATOM   1976  C   THR A 126       3.229  -6.744   6.883  1.00  1.80           C  
ATOM   1977  O   THR A 126       3.533  -5.854   6.090  1.00  1.80           O  
ATOM   1978  CB  THR A 126       2.642  -5.865   9.186  1.00  1.80           C  
ATOM   1979  OG1 THR A 126       3.140  -5.711  10.520  1.00  1.80           O  
ATOM   1980  CG2 THR A 126       1.315  -6.630   9.252  1.00  1.80           C  
ATOM   1981  H   THR A 126       5.028  -5.064   7.897  1.00  1.80           H  
ATOM   1982  HA  THR A 126       3.776  -7.645   8.751  1.00  1.80           H  
ATOM   1983  HB  THR A 126       2.479  -4.881   8.750  1.00  1.80           H  
ATOM   1984  HG1 THR A 126       3.155  -6.580  10.973  1.00  1.80           H  
ATOM   1985 1HG2 THR A 126       0.611  -6.074   9.867  1.00  1.80           H  
ATOM   1986 2HG2 THR A 126       0.896  -6.756   8.271  1.00  1.80           H  
ATOM   1987 3HG2 THR A 126       1.488  -7.611   9.700  1.00  1.80           H  
ATOM   1988  N   LYS A 127       2.561  -7.830   6.511  1.00  2.10           N  
ATOM   1989  CA  LYS A 127       2.208  -8.092   5.106  1.00  2.10           C  
ATOM   1990  C   LYS A 127       1.034  -7.288   4.539  1.00  2.10           C  
ATOM   1991  O   LYS A 127       0.729  -7.416   3.360  1.00  2.10           O  
ATOM   1992  CB  LYS A 127       1.834  -9.551   4.952  1.00  2.10           C  
ATOM   1993  CG  LYS A 127       2.846 -10.470   5.501  1.00  2.10           C  
ATOM   1994  CD  LYS A 127       4.189 -10.311   4.868  1.00  2.10           C  
ATOM   1995  CE  LYS A 127       5.136 -11.276   5.512  1.00  2.10           C  
ATOM   1996  NZ  LYS A 127       5.331 -10.907   6.897  1.00  2.10           N  
ATOM   1997  H   LYS A 127       2.332  -8.520   7.219  1.00  2.10           H  
ATOM   1998  HA  LYS A 127       3.081  -7.872   4.493  1.00  2.10           H  
ATOM   1999 1HB  LYS A 127       0.880  -9.732   5.425  1.00  2.10           H  
ATOM   2000 2HB  LYS A 127       1.709  -9.789   3.891  1.00  2.10           H  
ATOM   2001 1HG  LYS A 127       2.939 -10.301   6.578  1.00  2.10           H  
ATOM   2002 2HG  LYS A 127       2.493 -11.477   5.352  1.00  2.10           H  
ATOM   2003 1HD  LYS A 127       4.126 -10.484   3.801  1.00  2.10           H  
ATOM   2004 2HD  LYS A 127       4.555  -9.297   5.032  1.00  2.10           H  
ATOM   2005 1HE  LYS A 127       4.733 -12.282   5.470  1.00  2.10           H  
ATOM   2006 2HE  LYS A 127       6.096 -11.258   5.012  1.00  2.10           H  
ATOM   2007 1HZ  LYS A 127       5.958 -11.545   7.339  1.00  2.10           H  
ATOM   2008 2HZ  LYS A 127       5.715  -9.983   6.936  1.00  2.10           H  
ATOM   2009 3HZ  LYS A 127       4.439 -10.920   7.420  1.00  2.10           H  
ATOM   2010  N   THR A 128       0.339  -6.517   5.378  1.00  2.50           N  
ATOM   2011  CA  THR A 128      -0.829  -5.698   4.985  1.00  2.50           C  
ATOM   2012  C   THR A 128      -2.074  -6.521   4.618  1.00  2.50           C  
ATOM   2013  O   THR A 128      -3.133  -6.327   5.216  1.00  2.50           O  
ATOM   2014  CB  THR A 128      -0.476  -4.709   3.842  1.00  2.50           C  
ATOM   2015  OG1 THR A 128       0.533  -3.786   4.302  1.00  2.50           O  
ATOM   2016  CG2 THR A 128      -1.699  -3.933   3.385  1.00  2.50           C  
ATOM   2017  H   THR A 128       0.647  -6.484   6.336  1.00  2.50           H  
ATOM   2018  HA  THR A 128      -1.101  -5.088   5.847  1.00  2.50           H  
ATOM   2019  HB  THR A 128      -0.103  -5.244   2.998  1.00  2.50           H  
ATOM   2020  HG1 THR A 128       0.218  -3.374   5.113  1.00  2.50           H  
ATOM   2021 1HG2 THR A 128      -1.412  -3.255   2.580  1.00  2.50           H  
ATOM   2022 2HG2 THR A 128      -2.456  -4.625   3.021  1.00  2.50           H  
ATOM   2023 3HG2 THR A 128      -2.102  -3.359   4.216  1.00  2.50           H  
ATOM   2024  N   SER A 129      -1.953  -7.441   3.671  1.00  2.98           N  
ATOM   2025  CA  SER A 129      -3.057  -8.318   3.320  1.00  2.98           C  
ATOM   2026  C   SER A 129      -2.434  -9.737   3.083  1.00  2.98           C  
ATOM   2027  O   SER A 129      -1.996 -10.303   4.082  1.00  2.98           O  
ATOM   2028  CB  SER A 129      -3.906  -7.647   2.240  1.00  2.98           C  
ATOM   2029  OG  SER A 129      -5.063  -8.394   1.933  1.00  2.98           O  
ATOM   2030  H   SER A 129      -1.055  -7.534   3.205  1.00  2.98           H  
ATOM   2031  HA  SER A 129      -3.713  -8.409   4.187  1.00  2.98           H  
ATOM   2032 1HB  SER A 129      -4.220  -6.678   2.626  1.00  2.98           H  
ATOM   2033 2HB  SER A 129      -3.328  -7.436   1.361  1.00  2.98           H  
ATOM   2034  HG  SER A 129      -5.550  -8.469   2.759  1.00  2.98           H  
ATOM   2035  N   GLY A 130      -2.333 -10.356   1.875  1.00  3.52           N  
ATOM   2036  CA  GLY A 130      -2.780 -10.005   0.522  1.00  3.52           C  
ATOM   2037  C   GLY A 130      -1.848  -9.037  -0.195  1.00  3.52           C  
ATOM   2038  O   GLY A 130      -0.776  -8.726   0.312  1.00  3.52           O  
ATOM   2039  H   GLY A 130      -1.858 -11.248   1.927  1.00  3.52           H  
ATOM   2040 1HA  GLY A 130      -2.802 -10.932  -0.047  1.00  3.52           H  
ATOM   2041 2HA  GLY A 130      -3.799  -9.668   0.508  1.00  3.52           H  
ATOM   2042  N   PRO A 131      -2.256  -8.569  -1.379  1.00  4.07           N  
ATOM   2043  CA  PRO A 131      -3.501  -8.823  -2.102  1.00  4.07           C  
ATOM   2044  C   PRO A 131      -3.597 -10.245  -2.617  1.00  4.07           C  
ATOM   2045  O   PRO A 131      -2.579 -10.873  -2.904  1.00  4.07           O  
ATOM   2046  CB  PRO A 131      -3.403  -7.844  -3.275  1.00  4.07           C  
ATOM   2047  CG  PRO A 131      -1.917  -7.636  -3.469  1.00  4.07           C  
ATOM   2048  CD  PRO A 131      -1.336  -7.694  -2.078  1.00  4.07           C  
ATOM   2049  HA  PRO A 131      -4.364  -8.573  -1.467  1.00  4.07           H  
ATOM   2050 1HB  PRO A 131      -3.891  -8.285  -4.167  1.00  4.07           H  
ATOM   2051 2HB  PRO A 131      -3.942  -6.917  -3.041  1.00  4.07           H  
ATOM   2052 1HG  PRO A 131      -1.516  -8.417  -4.133  1.00  4.07           H  
ATOM   2053 2HG  PRO A 131      -1.728  -6.673  -3.965  1.00  4.07           H  
ATOM   2054 1HD  PRO A 131      -0.326  -8.128  -2.080  1.00  4.07           H  
ATOM   2055 2HD  PRO A 131      -1.359  -6.696  -1.628  1.00  4.07           H  
ATOM   2056  N   ARG A 132      -4.816 -10.743  -2.768  1.00  4.59           N  
ATOM   2057  CA  ARG A 132      -5.007 -12.060  -3.358  1.00  4.59           C  
ATOM   2058  C   ARG A 132      -4.853 -12.006  -4.866  1.00  4.59           C  
ATOM   2059  O   ARG A 132      -5.134 -10.982  -5.490  1.00  4.59           O  
ATOM   2060  CB  ARG A 132      -6.392 -12.608  -3.051  1.00  4.59           C  
ATOM   2061  CG  ARG A 132      -7.546 -11.843  -3.718  1.00  4.59           C  
ATOM   2062  CD  ARG A 132      -8.868 -12.512  -3.503  1.00  4.59           C  
ATOM   2063  NE  ARG A 132      -9.990 -11.718  -4.026  1.00  4.59           N  
ATOM   2064  CZ  ARG A 132     -10.439 -11.741  -5.304  1.00  4.59           C  
ATOM   2065  NH1 ARG A 132      -9.874 -12.502  -6.200  1.00  4.59           N  
ATOM   2066  NH2 ARG A 132     -11.462 -10.987  -5.666  1.00  4.59           N  
ATOM   2067  H   ARG A 132      -5.625 -10.199  -2.500  1.00  4.59           H  
ATOM   2068  HA  ARG A 132      -4.256 -12.739  -2.953  1.00  4.59           H  
ATOM   2069 1HB  ARG A 132      -6.450 -13.643  -3.391  1.00  4.59           H  
ATOM   2070 2HB  ARG A 132      -6.560 -12.603  -1.976  1.00  4.59           H  
ATOM   2071 1HG  ARG A 132      -7.597 -10.833  -3.315  1.00  4.59           H  
ATOM   2072 2HG  ARG A 132      -7.362 -11.796  -4.796  1.00  4.59           H  
ATOM   2073 1HD  ARG A 132      -8.865 -13.476  -4.016  1.00  4.59           H  
ATOM   2074 2HD  ARG A 132      -9.027 -12.669  -2.438  1.00  4.59           H  
ATOM   2075  HE  ARG A 132     -10.468 -11.107  -3.376  1.00  4.59           H  
ATOM   2076 1HH1 ARG A 132      -9.084 -13.089  -5.952  1.00  4.59           H  
ATOM   2077 2HH1 ARG A 132     -10.241 -12.487  -7.152  1.00  4.59           H  
ATOM   2078 1HH2 ARG A 132     -11.916 -10.388  -4.995  1.00  4.59           H  
ATOM   2079 2HH2 ARG A 132     -11.789 -11.009  -6.648  1.00  4.59           H  
ATOM   2080  N   ALA A 133      -4.470 -13.129  -5.456  1.00  5.04           N  
ATOM   2081  CA  ALA A 133      -4.468 -13.250  -6.904  1.00  5.04           C  
ATOM   2082  C   ALA A 133      -5.860 -13.661  -7.350  1.00  5.04           C  
ATOM   2083  O   ALA A 133      -6.573 -14.340  -6.607  1.00  5.04           O  
ATOM   2084  CB  ALA A 133      -3.441 -14.266  -7.370  1.00  5.04           C  
ATOM   2085  H   ALA A 133      -4.208 -13.922  -4.890  1.00  5.04           H  
ATOM   2086  HA  ALA A 133      -4.238 -12.277  -7.337  1.00  5.04           H  
ATOM   2087 1HB  ALA A 133      -3.474 -14.328  -8.459  1.00  5.04           H  
ATOM   2088 2HB  ALA A 133      -2.446 -13.958  -7.052  1.00  5.04           H  
ATOM   2089 3HB  ALA A 133      -3.675 -15.240  -6.946  1.00  5.04           H  
ATOM   2090  N   ALA A 134      -6.263 -13.272  -8.550  1.00  5.36           N  
ATOM   2091  CA  ALA A 134      -7.534 -13.763  -9.050  1.00  5.36           C  
ATOM   2092  C   ALA A 134      -7.387 -15.263  -9.281  1.00  5.36           C  
ATOM   2093  O   ALA A 134      -6.314 -15.687  -9.712  1.00  5.36           O  
ATOM   2094  CB  ALA A 134      -7.914 -13.053 -10.336  1.00  5.36           C  
ATOM   2095  H   ALA A 134      -5.679 -12.677  -9.121  1.00  5.36           H  
ATOM   2096  HA  ALA A 134      -8.288 -13.574  -8.294  1.00  5.36           H  
ATOM   2097 1HB  ALA A 134      -8.865 -13.422 -10.692  1.00  5.36           H  
ATOM   2098 2HB  ALA A 134      -7.990 -11.990 -10.144  1.00  5.36           H  
ATOM   2099 3HB  ALA A 134      -7.155 -13.231 -11.093  1.00  5.36           H  
ATOM   2100  N   PRO A 135      -8.409 -16.097  -9.040  1.00  5.49           N  
ATOM   2101  CA  PRO A 135      -8.358 -17.510  -9.338  1.00  5.49           C  
ATOM   2102  C   PRO A 135      -8.306 -17.686 -10.840  1.00  5.49           C  
ATOM   2103  O   PRO A 135      -8.938 -16.919 -11.575  1.00  5.49           O  
ATOM   2104  CB  PRO A 135      -9.653 -18.042  -8.710  1.00  5.49           C  
ATOM   2105  CG  PRO A 135     -10.582 -16.839  -8.644  1.00  5.49           C  
ATOM   2106  CD  PRO A 135      -9.659 -15.636  -8.420  1.00  5.49           C  
ATOM   2107  HA  PRO A 135      -7.470 -17.949  -8.861  1.00  5.49           H  
ATOM   2108 1HB  PRO A 135     -10.058 -18.855  -9.330  1.00  5.49           H  
ATOM   2109 2HB  PRO A 135      -9.439 -18.469  -7.720  1.00  5.49           H  
ATOM   2110 1HG  PRO A 135     -11.172 -16.768  -9.568  1.00  5.49           H  
ATOM   2111 2HG  PRO A 135     -11.306 -16.967  -7.825  1.00  5.49           H  
ATOM   2112 1HD  PRO A 135     -10.076 -14.759  -8.935  1.00  5.49           H  
ATOM   2113 2HD  PRO A 135      -9.506 -15.454  -7.344  1.00  5.49           H  
ATOM   2114  N   GLU A 136      -7.612 -18.726 -11.294  1.00  5.33           N  
ATOM   2115  CA  GLU A 136      -7.526 -19.018 -12.722  1.00  5.33           C  
ATOM   2116  C   GLU A 136      -8.846 -19.470 -13.347  1.00  5.33           C  
ATOM   2117  O   GLU A 136      -9.148 -19.109 -14.484  1.00  5.33           O  
ATOM   2118  CB  GLU A 136      -6.447 -20.078 -12.969  1.00  5.33           C  
ATOM   2119  CG  GLU A 136      -5.011 -19.583 -12.712  1.00  5.33           C  
ATOM   2120  CD  GLU A 136      -3.943 -20.646 -12.912  1.00  5.33           C  
ATOM   2121  OE1 GLU A 136      -4.281 -21.791 -13.082  1.00  5.33           O  
ATOM   2122  OE2 GLU A 136      -2.786 -20.297 -12.898  1.00  5.33           O  
ATOM   2123  H   GLU A 136      -7.117 -19.317 -10.641  1.00  5.33           H  
ATOM   2124  HA  GLU A 136      -7.220 -18.103 -13.230  1.00  5.33           H  
ATOM   2125 1HB  GLU A 136      -6.629 -20.939 -12.326  1.00  5.33           H  
ATOM   2126 2HB  GLU A 136      -6.511 -20.426 -14.002  1.00  5.33           H  
ATOM   2127 1HG  GLU A 136      -4.806 -18.750 -13.384  1.00  5.33           H  
ATOM   2128 2HG  GLU A 136      -4.953 -19.207 -11.691  1.00  5.33           H  
ATOM   2129  N   GLY A 137      -9.629 -20.262 -12.613  1.00  4.87           N  
ATOM   2130  CA  GLY A 137     -10.855 -20.805 -13.181  1.00  4.87           C  
ATOM   2131  C   GLY A 137     -10.449 -21.910 -14.155  1.00  4.87           C  
ATOM   2132  O   GLY A 137      -9.305 -22.359 -14.120  1.00  4.87           O  
ATOM   2133  H   GLY A 137      -9.348 -20.506 -11.675  1.00  4.87           H  
ATOM   2134 1HA  GLY A 137     -11.484 -21.200 -12.384  1.00  4.87           H  
ATOM   2135 2HA  GLY A 137     -11.402 -20.018 -13.698  1.00  4.87           H  
ATOM   2136  N   PRO A 138     -11.375 -22.437 -14.962  1.00  4.16           N  
ATOM   2137  CA  PRO A 138     -11.121 -23.429 -15.984  1.00  4.16           C  
ATOM   2138  C   PRO A 138     -10.114 -22.790 -16.920  1.00  4.16           C  
ATOM   2139  O   PRO A 138     -10.069 -21.565 -17.022  1.00  4.16           O  
ATOM   2140  CB  PRO A 138     -12.498 -23.628 -16.624  1.00  4.16           C  
ATOM   2141  CG  PRO A 138     -13.473 -23.207 -15.537  1.00  4.16           C  
ATOM   2142  CD  PRO A 138     -12.779 -22.054 -14.835  1.00  4.16           C  
ATOM   2143  HA  PRO A 138     -10.729 -24.351 -15.536  1.00  4.16           H  
ATOM   2144 1HB  PRO A 138     -12.582 -23.012 -17.539  1.00  4.16           H  
ATOM   2145 2HB  PRO A 138     -12.621 -24.676 -16.940  1.00  4.16           H  
ATOM   2146 1HG  PRO A 138     -14.428 -22.913 -15.992  1.00  4.16           H  
ATOM   2147 2HG  PRO A 138     -13.689 -24.052 -14.871  1.00  4.16           H  
ATOM   2148 1HD  PRO A 138     -12.963 -21.119 -15.386  1.00  4.16           H  
ATOM   2149 2HD  PRO A 138     -13.105 -22.003 -13.793  1.00  4.16           H  
ATOM   2150  N   GLY A 139      -9.280 -23.577 -17.582  1.00  3.34           N  
ATOM   2151  CA  GLY A 139      -8.293 -22.938 -18.436  1.00  3.34           C  
ATOM   2152  C   GLY A 139      -9.005 -22.012 -19.403  1.00  3.34           C  
ATOM   2153  O   GLY A 139      -9.997 -22.386 -20.021  1.00  3.34           O  
ATOM   2154  H   GLY A 139      -9.331 -24.587 -17.511  1.00  3.34           H  
ATOM   2155 1HA  GLY A 139      -7.586 -22.376 -17.826  1.00  3.34           H  
ATOM   2156 2HA  GLY A 139      -7.736 -23.697 -18.986  1.00  3.34           H  
ATOM   2157  N   ALA A 140      -8.465 -20.812 -19.601  1.00  2.55           N  
ATOM   2158  CA  ALA A 140      -9.123 -19.861 -20.490  1.00  2.55           C  
ATOM   2159  C   ALA A 140      -9.285 -20.433 -21.877  1.00  2.55           C  
ATOM   2160  O   ALA A 140     -10.342 -20.276 -22.483  1.00  2.55           O  
ATOM   2161  CB  ALA A 140      -8.327 -18.576 -20.580  1.00  2.55           C  
ATOM   2162  H   ALA A 140      -7.638 -20.543 -19.089  1.00  2.55           H  
ATOM   2163  HA  ALA A 140     -10.117 -19.652 -20.088  1.00  2.55           H  
ATOM   2164 1HB  ALA A 140      -8.839 -17.881 -21.242  1.00  2.55           H  
ATOM   2165 2HB  ALA A 140      -8.225 -18.136 -19.588  1.00  2.55           H  
ATOM   2166 3HB  ALA A 140      -7.339 -18.790 -20.987  1.00  2.55           H  
ATOM   2167  N   ASP A 141      -8.278 -21.197 -22.304  1.00  1.92           N  
ATOM   2168  CA  ASP A 141      -8.187 -21.826 -23.618  1.00  1.92           C  
ATOM   2169  C   ASP A 141      -9.312 -22.831 -23.891  1.00  1.92           C  
ATOM   2170  O   ASP A 141      -9.547 -23.214 -25.045  1.00  1.92           O  
ATOM   2171  CB  ASP A 141      -6.836 -22.523 -23.760  1.00  1.92           C  
ATOM   2172  CG  ASP A 141      -5.657 -21.544 -23.849  1.00  1.92           C  
ATOM   2173  OD1 ASP A 141      -5.878 -20.364 -24.011  1.00  1.92           O  
ATOM   2174  OD2 ASP A 141      -4.543 -21.994 -23.748  1.00  1.92           O  
ATOM   2175  H   ASP A 141      -7.492 -21.307 -21.681  1.00  1.92           H  
ATOM   2176  HA  ASP A 141      -8.250 -21.039 -24.374  1.00  1.92           H  
ATOM   2177 1HB  ASP A 141      -6.683 -23.184 -22.908  1.00  1.92           H  
ATOM   2178 2HB  ASP A 141      -6.845 -23.145 -24.656  1.00  1.92           H  
ATOM   2179  N   ASP A 142      -9.983 -23.308 -22.834  1.00  1.47           N  
ATOM   2180  CA  ASP A 142     -11.083 -24.248 -22.998  1.00  1.47           C  
ATOM   2181  C   ASP A 142     -12.237 -23.576 -23.761  1.00  1.47           C  
ATOM   2182  O   ASP A 142     -13.019 -24.251 -24.436  1.00  1.47           O  
ATOM   2183  CB  ASP A 142     -11.544 -24.787 -21.633  1.00  1.47           C  
ATOM   2184  CG  ASP A 142     -10.508 -25.770 -20.992  1.00  1.47           C  
ATOM   2185  OD1 ASP A 142      -9.609 -26.191 -21.692  1.00  1.47           O  
ATOM   2186  OD2 ASP A 142     -10.619 -26.073 -19.816  1.00  1.47           O  
ATOM   2187  H   ASP A 142      -9.781 -22.968 -21.895  1.00  1.47           H  
ATOM   2188  HA  ASP A 142     -10.734 -25.092 -23.589  1.00  1.47           H  
ATOM   2189 1HB  ASP A 142     -11.718 -23.954 -20.948  1.00  1.47           H  
ATOM   2190 2HB  ASP A 142     -12.500 -25.304 -21.747  1.00  1.47           H  
ATOM   2191  N   VAL A 143     -12.335 -22.240 -23.648  1.00  1.18           N  
ATOM   2192  CA  VAL A 143     -13.362 -21.459 -24.324  1.00  1.18           C  
ATOM   2193  C   VAL A 143     -12.795 -20.350 -25.198  1.00  1.18           C  
ATOM   2194  O   VAL A 143     -13.421 -19.977 -26.185  1.00  1.18           O  
ATOM   2195  CB  VAL A 143     -14.398 -20.888 -23.341  1.00  1.18           C  
ATOM   2196  CG1 VAL A 143     -13.797 -19.853 -22.415  1.00  1.18           C  
ATOM   2197  CG2 VAL A 143     -15.533 -20.238 -24.146  1.00  1.18           C  
ATOM   2198  H   VAL A 143     -11.645 -21.738 -23.091  1.00  1.18           H  
ATOM   2199  HA  VAL A 143     -13.908 -22.137 -24.977  1.00  1.18           H  
ATOM   2200  HB  VAL A 143     -14.783 -21.695 -22.753  1.00  1.18           H  
ATOM   2201 1HG1 VAL A 143     -14.566 -19.497 -21.737  1.00  1.18           H  
ATOM   2202 2HG1 VAL A 143     -12.984 -20.299 -21.836  1.00  1.18           H  
ATOM   2203 3HG1 VAL A 143     -13.424 -19.025 -22.987  1.00  1.18           H  
ATOM   2204 1HG2 VAL A 143     -16.293 -19.846 -23.469  1.00  1.18           H  
ATOM   2205 2HG2 VAL A 143     -15.128 -19.431 -24.743  1.00  1.18           H  
ATOM   2206 3HG2 VAL A 143     -15.975 -20.977 -24.796  1.00  1.18           H  
ATOM   2207  N   VAL A 144     -11.657 -19.765 -24.835  1.00  1.02           N  
ATOM   2208  CA  VAL A 144     -11.166 -18.651 -25.629  1.00  1.02           C  
ATOM   2209  C   VAL A 144     -10.353 -19.158 -26.824  1.00  1.02           C  
ATOM   2210  O   VAL A 144      -9.368 -19.889 -26.688  1.00  1.02           O  
ATOM   2211  CB  VAL A 144     -10.303 -17.675 -24.794  1.00  1.02           C  
ATOM   2212  CG1 VAL A 144      -9.768 -16.566 -25.698  1.00  1.02           C  
ATOM   2213  CG2 VAL A 144     -11.122 -17.061 -23.651  1.00  1.02           C  
ATOM   2214  H   VAL A 144     -11.140 -20.074 -24.024  1.00  1.02           H  
ATOM   2215  HA  VAL A 144     -12.023 -18.097 -25.993  1.00  1.02           H  
ATOM   2216  HB  VAL A 144      -9.450 -18.217 -24.381  1.00  1.02           H  
ATOM   2217 1HG1 VAL A 144      -9.148 -15.890 -25.120  1.00  1.02           H  
ATOM   2218 2HG1 VAL A 144      -9.173 -17.002 -26.497  1.00  1.02           H  
ATOM   2219 3HG1 VAL A 144     -10.603 -16.011 -26.131  1.00  1.02           H  
ATOM   2220 1HG2 VAL A 144     -10.499 -16.381 -23.073  1.00  1.02           H  
ATOM   2221 2HG2 VAL A 144     -11.963 -16.516 -24.059  1.00  1.02           H  
ATOM   2222 3HG2 VAL A 144     -11.477 -17.852 -23.003  1.00  1.02           H  
ATOM   2223  N   ASP A 145     -10.744 -18.757 -28.013  1.00  0.93           N  
ATOM   2224  CA  ASP A 145     -10.038 -19.212 -29.187  1.00  0.93           C  
ATOM   2225  C   ASP A 145      -8.836 -18.323 -29.420  1.00  0.93           C  
ATOM   2226  O   ASP A 145      -8.908 -17.269 -30.073  1.00  0.93           O  
ATOM   2227  CB  ASP A 145     -10.951 -19.279 -30.410  1.00  0.93           C  
ATOM   2228  CG  ASP A 145     -10.261 -19.838 -31.670  1.00  0.93           C  
ATOM   2229  OD1 ASP A 145      -9.030 -19.885 -31.714  1.00  0.93           O  
ATOM   2230  OD2 ASP A 145     -10.975 -20.198 -32.608  1.00  0.93           O  
ATOM   2231  H   ASP A 145     -11.537 -18.134 -28.076  1.00  0.93           H  
ATOM   2232  HA  ASP A 145      -9.673 -20.219 -29.001  1.00  0.93           H  
ATOM   2233 1HB  ASP A 145     -11.821 -19.890 -30.183  1.00  0.93           H  
ATOM   2234 2HB  ASP A 145     -11.321 -18.281 -30.631  1.00  0.93           H  
ATOM   2235  N   SER A 146      -7.712 -18.798 -28.912  1.00  0.89           N  
ATOM   2236  CA  SER A 146      -6.441 -18.092 -28.959  1.00  0.89           C  
ATOM   2237  C   SER A 146      -5.937 -17.819 -30.383  1.00  0.89           C  
ATOM   2238  O   SER A 146      -5.039 -16.996 -30.559  1.00  0.89           O  
ATOM   2239  CB  SER A 146      -5.383 -18.892 -28.221  1.00  0.89           C  
ATOM   2240  OG  SER A 146      -5.087 -20.079 -28.912  1.00  0.89           O  
ATOM   2241  H   SER A 146      -7.802 -19.658 -28.369  1.00  0.89           H  
ATOM   2242  HA  SER A 146      -6.570 -17.137 -28.452  1.00  0.89           H  
ATOM   2243 1HB  SER A 146      -4.481 -18.293 -28.119  1.00  0.89           H  
ATOM   2244 2HB  SER A 146      -5.738 -19.130 -27.211  1.00  0.89           H  
ATOM   2245  HG  SER A 146      -4.904 -19.814 -29.818  1.00  0.89           H  
ATOM   2246  N   SER A 147      -6.460 -18.528 -31.402  1.00  0.86           N  
ATOM   2247  CA  SER A 147      -5.989 -18.296 -32.770  1.00  0.86           C  
ATOM   2248  C   SER A 147      -6.722 -17.122 -33.431  1.00  0.86           C  
ATOM   2249  O   SER A 147      -6.348 -16.684 -34.523  1.00  0.86           O  
ATOM   2250  CB  SER A 147      -6.115 -19.549 -33.628  1.00  0.86           C  
ATOM   2251  OG  SER A 147      -7.450 -19.875 -33.922  1.00  0.86           O  
ATOM   2252  H   SER A 147      -7.244 -19.180 -31.251  1.00  0.86           H  
ATOM   2253  HA  SER A 147      -4.932 -18.040 -32.723  1.00  0.86           H  
ATOM   2254 1HB  SER A 147      -5.562 -19.411 -34.555  1.00  0.86           H  
ATOM   2255 2HB  SER A 147      -5.657 -20.381 -33.098  1.00  0.86           H  
ATOM   2256  HG  SER A 147      -7.934 -19.900 -33.065  1.00  0.86           H  
ATOM   2257  N   LYS A 148      -7.783 -16.637 -32.780  1.00  0.84           N  
ATOM   2258  CA  LYS A 148      -8.589 -15.536 -33.298  1.00  0.84           C  
ATOM   2259  C   LYS A 148      -8.504 -14.324 -32.374  1.00  0.84           C  
ATOM   2260  O   LYS A 148      -8.643 -13.185 -32.815  1.00  0.84           O  
ATOM   2261  CB  LYS A 148     -10.046 -15.965 -33.436  1.00  0.84           C  
ATOM   2262  CG  LYS A 148     -10.302 -17.082 -34.433  1.00  0.84           C  
ATOM   2263  CD  LYS A 148     -11.786 -17.449 -34.471  1.00  0.84           C  
ATOM   2264  CE  LYS A 148     -12.060 -18.578 -35.457  1.00  0.84           C  
ATOM   2265  NZ  LYS A 148     -11.440 -19.861 -35.005  1.00  0.84           N  
ATOM   2266  H   LYS A 148      -8.048 -17.048 -31.889  1.00  0.84           H  
ATOM   2267  HA  LYS A 148      -8.205 -15.246 -34.275  1.00  0.84           H  
ATOM   2268 1HB  LYS A 148     -10.385 -16.334 -32.475  1.00  0.84           H  
ATOM   2269 2HB  LYS A 148     -10.660 -15.109 -33.702  1.00  0.84           H  
ATOM   2270 1HG  LYS A 148      -9.974 -16.777 -35.426  1.00  0.84           H  
ATOM   2271 2HG  LYS A 148      -9.734 -17.970 -34.137  1.00  0.84           H  
ATOM   2272 1HD  LYS A 148     -12.092 -17.781 -33.474  1.00  0.84           H  
ATOM   2273 2HD  LYS A 148     -12.379 -16.578 -34.746  1.00  0.84           H  
ATOM   2274 1HE  LYS A 148     -13.136 -18.719 -35.546  1.00  0.84           H  
ATOM   2275 2HE  LYS A 148     -11.654 -18.312 -36.432  1.00  0.84           H  
ATOM   2276 1HZ  LYS A 148     -11.629 -20.596 -35.653  1.00  0.84           H  
ATOM   2277 2HZ  LYS A 148     -10.441 -19.750 -34.908  1.00  0.84           H  
ATOM   2278 3HZ  LYS A 148     -11.806 -20.126 -34.077  1.00  0.84           H  
ATOM   2279  N   SER A 149      -8.296 -14.587 -31.083  1.00  0.82           N  
ATOM   2280  CA  SER A 149      -8.233 -13.554 -30.054  1.00  0.82           C  
ATOM   2281  C   SER A 149      -7.059 -12.622 -30.309  1.00  0.82           C  
ATOM   2282  O   SER A 149      -6.057 -13.022 -30.907  1.00  0.82           O  
ATOM   2283  CB  SER A 149      -8.105 -14.196 -28.692  1.00  0.82           C  
ATOM   2284  OG  SER A 149      -9.222 -14.998 -28.437  1.00  0.82           O  
ATOM   2285  H   SER A 149      -8.219 -15.553 -30.783  1.00  0.82           H  
ATOM   2286  HA  SER A 149      -9.153 -12.966 -30.088  1.00  0.82           H  
ATOM   2287 1HB  SER A 149      -7.203 -14.797 -28.657  1.00  0.82           H  
ATOM   2288 2HB  SER A 149      -8.022 -13.423 -27.930  1.00  0.82           H  
ATOM   2289  HG  SER A 149      -9.135 -15.773 -29.044  1.00  0.82           H  
ATOM   2290  N   PHE A 150      -7.178 -11.374 -29.867  1.00  0.79           N  
ATOM   2291  CA  PHE A 150      -6.080 -10.431 -30.093  1.00  0.79           C  
ATOM   2292  C   PHE A 150      -5.998  -9.240 -29.155  1.00  0.79           C  
ATOM   2293  O   PHE A 150      -6.964  -8.867 -28.498  1.00  0.79           O  
ATOM   2294  CB  PHE A 150      -6.137  -9.879 -31.521  1.00  0.79           C  
ATOM   2295  CG  PHE A 150      -7.410  -9.119 -31.873  1.00  0.79           C  
ATOM   2296  CD1 PHE A 150      -7.506  -7.759 -31.662  1.00  0.79           C  
ATOM   2297  CD2 PHE A 150      -8.483  -9.764 -32.466  1.00  0.79           C  
ATOM   2298  CE1 PHE A 150      -8.645  -7.058 -32.027  1.00  0.79           C  
ATOM   2299  CE2 PHE A 150      -9.619  -9.071 -32.835  1.00  0.79           C  
ATOM   2300  CZ  PHE A 150      -9.695  -7.719 -32.618  1.00  0.79           C  
ATOM   2301  H   PHE A 150      -8.025 -11.117 -29.360  1.00  0.79           H  
ATOM   2302  HA  PHE A 150      -5.149 -10.988 -29.987  1.00  0.79           H  
ATOM   2303 1HB  PHE A 150      -5.293  -9.209 -31.683  1.00  0.79           H  
ATOM   2304 2HB  PHE A 150      -6.032 -10.704 -32.228  1.00  0.79           H  
ATOM   2305  HD1 PHE A 150      -6.671  -7.246 -31.201  1.00  0.79           H  
ATOM   2306  HD2 PHE A 150      -8.419 -10.831 -32.650  1.00  0.79           H  
ATOM   2307  HE1 PHE A 150      -8.708  -5.984 -31.850  1.00  0.79           H  
ATOM   2308  HE2 PHE A 150     -10.453  -9.597 -33.302  1.00  0.79           H  
ATOM   2309  HZ  PHE A 150     -10.587  -7.179 -32.906  1.00  0.79           H  
ATOM   2310  N   VAL A 151      -4.828  -8.606 -29.141  1.00  0.77           N  
ATOM   2311  CA  VAL A 151      -4.632  -7.351 -28.421  1.00  0.77           C  
ATOM   2312  C   VAL A 151      -4.355  -6.256 -29.431  1.00  0.77           C  
ATOM   2313  O   VAL A 151      -3.499  -6.417 -30.305  1.00  0.77           O  
ATOM   2314  CB  VAL A 151      -3.461  -7.419 -27.425  1.00  0.77           C  
ATOM   2315  CG1 VAL A 151      -3.284  -6.086 -26.778  1.00  0.77           C  
ATOM   2316  CG2 VAL A 151      -3.737  -8.416 -26.392  1.00  0.77           C  
ATOM   2317  H   VAL A 151      -4.057  -8.984 -29.674  1.00  0.77           H  
ATOM   2318  HA  VAL A 151      -5.540  -7.104 -27.876  1.00  0.77           H  
ATOM   2319  HB  VAL A 151      -2.546  -7.672 -27.957  1.00  0.77           H  
ATOM   2320 1HG1 VAL A 151      -2.455  -6.121 -26.075  1.00  0.77           H  
ATOM   2321 2HG1 VAL A 151      -3.075  -5.362 -27.550  1.00  0.77           H  
ATOM   2322 3HG1 VAL A 151      -4.200  -5.812 -26.249  1.00  0.77           H  
ATOM   2323 1HG2 VAL A 151      -2.914  -8.458 -25.681  1.00  0.77           H  
ATOM   2324 2HG2 VAL A 151      -4.636  -8.102 -25.886  1.00  0.77           H  
ATOM   2325 3HG2 VAL A 151      -3.874  -9.394 -26.845  1.00  0.77           H  
ATOM   2326  N   MET A 152      -5.090  -5.160 -29.328  1.00  0.75           N  
ATOM   2327  CA  MET A 152      -4.937  -4.078 -30.275  1.00  0.75           C  
ATOM   2328  C   MET A 152      -5.002  -2.711 -29.604  1.00  0.75           C  
ATOM   2329  O   MET A 152      -5.838  -2.457 -28.738  1.00  0.75           O  
ATOM   2330  CB  MET A 152      -6.004  -4.267 -31.341  1.00  0.75           C  
ATOM   2331  CG  MET A 152      -6.013  -3.290 -32.477  1.00  0.75           C  
ATOM   2332  SD  MET A 152      -7.281  -3.707 -33.679  1.00  0.75           S  
ATOM   2333  CE  MET A 152      -6.597  -5.184 -34.415  1.00  0.75           C  
ATOM   2334  H   MET A 152      -5.789  -5.103 -28.589  1.00  0.75           H  
ATOM   2335  HA  MET A 152      -3.955  -4.163 -30.741  1.00  0.75           H  
ATOM   2336 1HB  MET A 152      -5.878  -5.242 -31.788  1.00  0.75           H  
ATOM   2337 2HB  MET A 152      -6.989  -4.245 -30.872  1.00  0.75           H  
ATOM   2338 1HG  MET A 152      -6.218  -2.304 -32.106  1.00  0.75           H  
ATOM   2339 2HG  MET A 152      -5.046  -3.281 -32.974  1.00  0.75           H  
ATOM   2340 1HE  MET A 152      -7.279  -5.565 -35.175  1.00  0.75           H  
ATOM   2341 2HE  MET A 152      -5.636  -4.949 -34.872  1.00  0.75           H  
ATOM   2342 3HE  MET A 152      -6.450  -5.939 -33.652  1.00  0.75           H  
ATOM   2343  N   GLU A 153      -4.097  -1.825 -30.005  1.00  0.73           N  
ATOM   2344  CA  GLU A 153      -4.021  -0.468 -29.458  1.00  0.73           C  
ATOM   2345  C   GLU A 153      -5.240   0.398 -29.744  1.00  0.73           C  
ATOM   2346  O   GLU A 153      -5.562   1.290 -28.970  1.00  0.73           O  
ATOM   2347  CB  GLU A 153      -2.768   0.223 -29.971  1.00  0.73           C  
ATOM   2348  CG  GLU A 153      -1.468  -0.361 -29.410  1.00  0.73           C  
ATOM   2349  CD  GLU A 153      -0.220   0.305 -29.948  1.00  0.73           C  
ATOM   2350  OE1 GLU A 153      -0.328   1.098 -30.854  1.00  0.73           O  
ATOM   2351  OE2 GLU A 153       0.842   0.019 -29.446  1.00  0.73           O  
ATOM   2352  H   GLU A 153      -3.429  -2.101 -30.713  1.00  0.73           H  
ATOM   2353  HA  GLU A 153      -3.932  -0.538 -28.380  1.00  0.73           H  
ATOM   2354 1HB  GLU A 153      -2.732   0.154 -31.058  1.00  0.73           H  
ATOM   2355 2HB  GLU A 153      -2.807   1.281 -29.710  1.00  0.73           H  
ATOM   2356 1HG  GLU A 153      -1.478  -0.255 -28.326  1.00  0.73           H  
ATOM   2357 2HG  GLU A 153      -1.435  -1.426 -29.639  1.00  0.73           H  
ATOM   2358  N   ASN A 154      -5.864   0.185 -30.894  1.00  0.72           N  
ATOM   2359  CA  ASN A 154      -7.002   0.988 -31.313  1.00  0.72           C  
ATOM   2360  C   ASN A 154      -7.914   0.140 -32.207  1.00  0.72           C  
ATOM   2361  O   ASN A 154      -7.582  -0.125 -33.364  1.00  0.72           O  
ATOM   2362  CB  ASN A 154      -6.512   2.238 -32.023  1.00  0.72           C  
ATOM   2363  CG  ASN A 154      -7.583   3.198 -32.322  1.00  0.72           C  
ATOM   2364  OD1 ASN A 154      -8.720   2.965 -31.947  1.00  0.72           O  
ATOM   2365  ND2 ASN A 154      -7.250   4.283 -32.985  1.00  0.72           N  
ATOM   2366  H   ASN A 154      -5.547  -0.563 -31.485  1.00  0.72           H  
ATOM   2367  HA  ASN A 154      -7.575   1.277 -30.431  1.00  0.72           H  
ATOM   2368 1HB  ASN A 154      -5.769   2.737 -31.398  1.00  0.72           H  
ATOM   2369 2HB  ASN A 154      -6.020   1.957 -32.954  1.00  0.72           H  
ATOM   2370 1HD2 ASN A 154      -7.941   4.969 -33.210  1.00  0.72           H  
ATOM   2371 2HD2 ASN A 154      -6.300   4.424 -33.268  1.00  0.72           H  
ATOM   2372  N   PHE A 155      -9.015  -0.351 -31.643  1.00  0.70           N  
ATOM   2373  CA  PHE A 155      -9.902  -1.290 -32.344  1.00  0.70           C  
ATOM   2374  C   PHE A 155     -11.188  -0.681 -32.888  1.00  0.70           C  
ATOM   2375  O   PHE A 155     -11.853   0.102 -32.212  1.00  0.70           O  
ATOM   2376  CB  PHE A 155     -10.210  -2.497 -31.432  1.00  0.70           C  
ATOM   2377  CG  PHE A 155     -11.274  -3.413 -31.923  1.00  0.70           C  
ATOM   2378  CD1 PHE A 155     -11.121  -4.175 -33.062  1.00  0.70           C  
ATOM   2379  CD2 PHE A 155     -12.453  -3.519 -31.208  1.00  0.70           C  
ATOM   2380  CE1 PHE A 155     -12.145  -4.983 -33.493  1.00  0.70           C  
ATOM   2381  CE2 PHE A 155     -13.467  -4.326 -31.634  1.00  0.70           C  
ATOM   2382  CZ  PHE A 155     -13.312  -5.045 -32.785  1.00  0.70           C  
ATOM   2383  H   PHE A 155      -9.238  -0.046 -30.692  1.00  0.70           H  
ATOM   2384  HA  PHE A 155      -9.356  -1.673 -33.203  1.00  0.70           H  
ATOM   2385 1HB  PHE A 155      -9.301  -3.082 -31.294  1.00  0.70           H  
ATOM   2386 2HB  PHE A 155     -10.504  -2.136 -30.449  1.00  0.70           H  
ATOM   2387  HD1 PHE A 155     -10.198  -4.114 -33.631  1.00  0.70           H  
ATOM   2388  HD2 PHE A 155     -12.565  -2.942 -30.299  1.00  0.70           H  
ATOM   2389  HE1 PHE A 155     -12.033  -5.564 -34.408  1.00  0.70           H  
ATOM   2390  HE2 PHE A 155     -14.398  -4.387 -31.071  1.00  0.70           H  
ATOM   2391  HZ  PHE A 155     -14.118  -5.664 -33.143  1.00  0.70           H  
ATOM   2392  N   SER A 156     -11.531  -1.023 -34.137  1.00  0.68           N  
ATOM   2393  CA  SER A 156     -12.779  -0.537 -34.729  1.00  0.68           C  
ATOM   2394  C   SER A 156     -13.710  -1.668 -35.149  1.00  0.68           C  
ATOM   2395  O   SER A 156     -13.272  -2.733 -35.595  1.00  0.68           O  
ATOM   2396  CB  SER A 156     -12.524   0.341 -35.947  1.00  0.68           C  
ATOM   2397  OG  SER A 156     -11.831   1.520 -35.612  1.00  0.68           O  
ATOM   2398  H   SER A 156     -10.940  -1.651 -34.664  1.00  0.68           H  
ATOM   2399  HA  SER A 156     -13.297   0.051 -33.982  1.00  0.68           H  
ATOM   2400 1HB  SER A 156     -11.955  -0.222 -36.681  1.00  0.68           H  
ATOM   2401 2HB  SER A 156     -13.479   0.601 -36.405  1.00  0.68           H  
ATOM   2402  HG  SER A 156     -12.471   2.084 -35.184  1.00  0.68           H  
ATOM   2403  N   SER A 157     -14.999  -1.364 -35.091  1.00  0.67           N  
ATOM   2404  CA  SER A 157     -16.082  -2.265 -35.487  1.00  0.67           C  
ATOM   2405  C   SER A 157     -17.279  -1.451 -35.973  1.00  0.67           C  
ATOM   2406  O   SER A 157     -17.228  -0.225 -35.928  1.00  0.67           O  
ATOM   2407  CB  SER A 157     -16.439  -3.150 -34.319  1.00  0.67           C  
ATOM   2408  OG  SER A 157     -16.946  -2.395 -33.266  1.00  0.67           O  
ATOM   2409  H   SER A 157     -15.234  -0.449 -34.702  1.00  0.67           H  
ATOM   2410  HA  SER A 157     -15.740  -2.895 -36.311  1.00  0.67           H  
ATOM   2411 1HB  SER A 157     -17.184  -3.877 -34.634  1.00  0.67           H  
ATOM   2412 2HB  SER A 157     -15.568  -3.702 -33.992  1.00  0.67           H  
ATOM   2413  HG  SER A 157     -17.450  -3.007 -32.714  1.00  0.67           H  
ATOM   2414  N   TYR A 158     -18.332  -2.104 -36.466  1.00  0.67           N  
ATOM   2415  CA  TYR A 158     -19.486  -1.382 -36.989  1.00  0.67           C  
ATOM   2416  C   TYR A 158     -20.786  -1.750 -36.280  1.00  0.67           C  
ATOM   2417  O   TYR A 158     -20.978  -2.880 -35.836  1.00  0.67           O  
ATOM   2418  CB  TYR A 158     -19.615  -1.671 -38.483  1.00  0.67           C  
ATOM   2419  CG  TYR A 158     -18.391  -1.301 -39.222  1.00  0.67           C  
ATOM   2420  CD1 TYR A 158     -17.448  -2.285 -39.473  1.00  0.67           C  
ATOM   2421  CD2 TYR A 158     -18.160   0.005 -39.605  1.00  0.67           C  
ATOM   2422  CE1 TYR A 158     -16.281  -1.972 -40.114  1.00  0.67           C  
ATOM   2423  CE2 TYR A 158     -16.979   0.322 -40.244  1.00  0.67           C  
ATOM   2424  CZ  TYR A 158     -16.043  -0.660 -40.499  1.00  0.67           C  
ATOM   2425  OH  TYR A 158     -14.867  -0.342 -41.138  1.00  0.67           O  
ATOM   2426  H   TYR A 158     -18.317  -3.110 -36.514  1.00  0.67           H  
ATOM   2427  HA  TYR A 158     -19.321  -0.320 -36.844  1.00  0.67           H  
ATOM   2428 1HB  TYR A 158     -19.798  -2.735 -38.638  1.00  0.67           H  
ATOM   2429 2HB  TYR A 158     -20.451  -1.118 -38.894  1.00  0.67           H  
ATOM   2430  HD1 TYR A 158     -17.634  -3.313 -39.161  1.00  0.67           H  
ATOM   2431  HD2 TYR A 158     -18.900   0.782 -39.395  1.00  0.67           H  
ATOM   2432  HE1 TYR A 158     -15.544  -2.753 -40.309  1.00  0.67           H  
ATOM   2433  HE2 TYR A 158     -16.778   1.347 -40.547  1.00  0.67           H  
ATOM   2434  HH  TYR A 158     -14.861   0.593 -41.358  1.00  0.67           H  
ATOM   2435  N   HIS A 159     -21.708  -0.807 -36.203  1.00  0.69           N  
ATOM   2436  CA  HIS A 159     -22.995  -1.040 -35.560  1.00  0.69           C  
ATOM   2437  C   HIS A 159     -24.131  -0.574 -36.463  1.00  0.69           C  
ATOM   2438  O   HIS A 159     -24.039   0.479 -37.101  1.00  0.69           O  
ATOM   2439  CB  HIS A 159     -23.031  -0.263 -34.231  1.00  0.69           C  
ATOM   2440  CG  HIS A 159     -24.269  -0.428 -33.359  1.00  0.69           C  
ATOM   2441  ND1 HIS A 159     -24.440  -1.477 -32.510  1.00  0.69           N  
ATOM   2442  CD2 HIS A 159     -25.354   0.338 -33.214  1.00  0.69           C  
ATOM   2443  CE1 HIS A 159     -25.573  -1.342 -31.856  1.00  0.69           C  
ATOM   2444  NE2 HIS A 159     -26.154  -0.243 -32.259  1.00  0.69           N  
ATOM   2445  H   HIS A 159     -21.486   0.121 -36.557  1.00  0.69           H  
ATOM   2446  HA  HIS A 159     -23.135  -2.101 -35.358  1.00  0.69           H  
ATOM   2447 1HB  HIS A 159     -22.175  -0.576 -33.634  1.00  0.69           H  
ATOM   2448 2HB  HIS A 159     -22.903   0.802 -34.435  1.00  0.69           H  
ATOM   2449  HD1 HIS A 159     -23.795  -2.217 -32.333  1.00  0.69           H  
ATOM   2450  HD2 HIS A 159     -25.650   1.248 -33.678  1.00  0.69           H  
ATOM   2451  HE1 HIS A 159     -25.870  -2.083 -31.122  1.00  0.69           H  
ATOM   2452  N   GLY A 160     -25.191  -1.371 -36.564  1.00  0.74           N  
ATOM   2453  CA  GLY A 160     -26.334  -0.918 -37.353  1.00  0.74           C  
ATOM   2454  C   GLY A 160     -27.220  -0.071 -36.471  1.00  0.74           C  
ATOM   2455  O   GLY A 160     -27.450  -0.428 -35.315  1.00  0.74           O  
ATOM   2456  H   GLY A 160     -25.226  -2.249 -36.064  1.00  0.74           H  
ATOM   2457 1HA  GLY A 160     -26.007  -0.353 -38.225  1.00  0.74           H  
ATOM   2458 2HA  GLY A 160     -26.907  -1.762 -37.707  1.00  0.74           H  
ATOM   2459  N   THR A 161     -27.781   0.989 -37.031  1.00  0.79           N  
ATOM   2460  CA  THR A 161     -28.660   1.831 -36.249  1.00  0.79           C  
ATOM   2461  C   THR A 161     -29.998   2.119 -36.932  1.00  0.79           C  
ATOM   2462  O   THR A 161     -30.056   2.503 -38.103  1.00  0.79           O  
ATOM   2463  CB  THR A 161     -27.925   3.141 -35.909  1.00  0.79           C  
ATOM   2464  OG1 THR A 161     -26.740   2.832 -35.213  1.00  0.79           O  
ATOM   2465  CG2 THR A 161     -28.750   3.993 -35.015  1.00  0.79           C  
ATOM   2466  H   THR A 161     -27.540   1.233 -37.987  1.00  0.79           H  
ATOM   2467  HA  THR A 161     -28.879   1.322 -35.313  1.00  0.79           H  
ATOM   2468  HB  THR A 161     -27.676   3.681 -36.822  1.00  0.79           H  
ATOM   2469  HG1 THR A 161     -26.962   2.264 -34.468  1.00  0.79           H  
ATOM   2470 1HG2 THR A 161     -28.198   4.875 -34.761  1.00  0.79           H  
ATOM   2471 2HG2 THR A 161     -29.663   4.270 -35.509  1.00  0.79           H  
ATOM   2472 3HG2 THR A 161     -28.978   3.448 -34.105  1.00  0.79           H  
ATOM   2473  N   LYS A 162     -31.071   1.947 -36.163  1.00  0.85           N  
ATOM   2474  CA  LYS A 162     -32.445   2.250 -36.558  1.00  0.85           C  
ATOM   2475  C   LYS A 162     -32.565   3.774 -36.742  1.00  0.85           C  
ATOM   2476  O   LYS A 162     -32.035   4.498 -35.904  1.00  0.85           O  
ATOM   2477  CB  LYS A 162     -33.398   1.693 -35.489  1.00  0.85           C  
ATOM   2478  CG  LYS A 162     -34.862   1.987 -35.686  1.00  0.85           C  
ATOM   2479  CD  LYS A 162     -35.762   1.335 -34.652  1.00  0.85           C  
ATOM   2480  CE  LYS A 162     -37.174   1.893 -34.803  1.00  0.85           C  
ATOM   2481  NZ  LYS A 162     -38.186   1.175 -33.972  1.00  0.85           N  
ATOM   2482  H   LYS A 162     -30.916   1.594 -35.227  1.00  0.85           H  
ATOM   2483  HA  LYS A 162     -32.640   1.736 -37.497  1.00  0.85           H  
ATOM   2484 1HB  LYS A 162     -33.307   0.604 -35.483  1.00  0.85           H  
ATOM   2485 2HB  LYS A 162     -33.094   2.035 -34.517  1.00  0.85           H  
ATOM   2486 1HG  LYS A 162     -35.034   3.064 -35.684  1.00  0.85           H  
ATOM   2487 2HG  LYS A 162     -35.168   1.573 -36.645  1.00  0.85           H  
ATOM   2488 1HD  LYS A 162     -35.789   0.261 -34.820  1.00  0.85           H  
ATOM   2489 2HD  LYS A 162     -35.392   1.517 -33.648  1.00  0.85           H  
ATOM   2490 1HE  LYS A 162     -37.162   2.938 -34.504  1.00  0.85           H  
ATOM   2491 2HE  LYS A 162     -37.454   1.839 -35.845  1.00  0.85           H  
ATOM   2492 1HZ  LYS A 162     -39.093   1.596 -34.132  1.00  0.85           H  
ATOM   2493 2HZ  LYS A 162     -38.235   0.187 -34.264  1.00  0.85           H  
ATOM   2494 3HZ  LYS A 162     -37.951   1.231 -32.997  1.00  0.85           H  
ATOM   2495  N   PRO A 163     -33.240   4.316 -37.785  1.00  0.90           N  
ATOM   2496  CA  PRO A 163     -33.263   5.737 -38.132  1.00  0.90           C  
ATOM   2497  C   PRO A 163     -33.484   6.724 -36.981  1.00  0.90           C  
ATOM   2498  O   PRO A 163     -32.828   7.765 -36.930  1.00  0.90           O  
ATOM   2499  CB  PRO A 163     -34.483   5.802 -39.063  1.00  0.90           C  
ATOM   2500  CG  PRO A 163     -34.550   4.472 -39.718  1.00  0.90           C  
ATOM   2501  CD  PRO A 163     -34.133   3.488 -38.656  1.00  0.90           C  
ATOM   2502  HA  PRO A 163     -32.351   5.993 -38.686  1.00  0.90           H  
ATOM   2503 1HB  PRO A 163     -35.386   6.037 -38.482  1.00  0.90           H  
ATOM   2504 2HB  PRO A 163     -34.349   6.621 -39.787  1.00  0.90           H  
ATOM   2505 1HG  PRO A 163     -35.585   4.281 -40.015  1.00  0.90           H  
ATOM   2506 2HG  PRO A 163     -33.973   4.447 -40.631  1.00  0.90           H  
ATOM   2507 1HD  PRO A 163     -35.023   3.180 -38.138  1.00  0.90           H  
ATOM   2508 2HD  PRO A 163     -33.618   2.656 -39.134  1.00  0.90           H  
ATOM   2509  N   GLY A 164     -34.296   6.359 -35.991  1.00  0.93           N  
ATOM   2510  CA  GLY A 164     -34.597   7.279 -34.892  1.00  0.93           C  
ATOM   2511  C   GLY A 164     -33.475   7.420 -33.873  1.00  0.93           C  
ATOM   2512  O   GLY A 164     -33.556   8.242 -32.958  1.00  0.93           O  
ATOM   2513  H   GLY A 164     -34.764   5.468 -36.022  1.00  0.93           H  
ATOM   2514 1HA  GLY A 164     -34.828   8.260 -35.307  1.00  0.93           H  
ATOM   2515 2HA  GLY A 164     -35.499   6.938 -34.384  1.00  0.93           H  
ATOM   2516  N   TYR A 165     -32.430   6.620 -34.027  1.00  0.94           N  
ATOM   2517  CA  TYR A 165     -31.301   6.635 -33.124  1.00  0.94           C  
ATOM   2518  C   TYR A 165     -29.999   7.022 -33.823  1.00  0.94           C  
ATOM   2519  O   TYR A 165     -28.933   7.010 -33.201  1.00  0.94           O  
ATOM   2520  CB  TYR A 165     -31.186   5.260 -32.479  1.00  0.94           C  
ATOM   2521  CG  TYR A 165     -32.423   4.897 -31.683  1.00  0.94           C  
ATOM   2522  CD1 TYR A 165     -33.380   4.111 -32.273  1.00  0.94           C  
ATOM   2523  CD2 TYR A 165     -32.602   5.345 -30.375  1.00  0.94           C  
ATOM   2524  CE1 TYR A 165     -34.514   3.757 -31.586  1.00  0.94           C  
ATOM   2525  CE2 TYR A 165     -33.752   4.987 -29.681  1.00  0.94           C  
ATOM   2526  CZ  TYR A 165     -34.704   4.191 -30.287  1.00  0.94           C  
ATOM   2527  OH  TYR A 165     -35.858   3.809 -29.623  1.00  0.94           O  
ATOM   2528  H   TYR A 165     -32.414   5.959 -34.801  1.00  0.94           H  
ATOM   2529  HA  TYR A 165     -31.490   7.374 -32.345  1.00  0.94           H  
ATOM   2530 1HB  TYR A 165     -31.055   4.507 -33.253  1.00  0.94           H  
ATOM   2531 2HB  TYR A 165     -30.321   5.226 -31.820  1.00  0.94           H  
ATOM   2532  HD1 TYR A 165     -33.233   3.780 -33.287  1.00  0.94           H  
ATOM   2533  HD2 TYR A 165     -31.849   5.976 -29.901  1.00  0.94           H  
ATOM   2534  HE1 TYR A 165     -35.265   3.138 -32.062  1.00  0.94           H  
ATOM   2535  HE2 TYR A 165     -33.904   5.336 -28.676  1.00  0.94           H  
ATOM   2536  HH  TYR A 165     -35.703   3.725 -28.653  1.00  0.94           H  
ATOM   2537  N   VAL A 166     -30.061   7.396 -35.107  1.00  0.93           N  
ATOM   2538  CA  VAL A 166     -28.812   7.692 -35.819  1.00  0.93           C  
ATOM   2539  C   VAL A 166     -28.068   8.905 -35.245  1.00  0.93           C  
ATOM   2540  O   VAL A 166     -26.850   8.864 -35.052  1.00  0.93           O  
ATOM   2541  CB  VAL A 166     -29.059   7.835 -37.326  1.00  0.93           C  
ATOM   2542  CG1 VAL A 166     -27.816   8.327 -37.995  1.00  0.93           C  
ATOM   2543  CG2 VAL A 166     -29.443   6.452 -37.907  1.00  0.93           C  
ATOM   2544  H   VAL A 166     -30.958   7.450 -35.600  1.00  0.93           H  
ATOM   2545  HA  VAL A 166     -28.157   6.837 -35.714  1.00  0.93           H  
ATOM   2546  HB  VAL A 166     -29.863   8.553 -37.500  1.00  0.93           H  
ATOM   2547 1HG1 VAL A 166     -27.989   8.420 -39.064  1.00  0.93           H  
ATOM   2548 2HG1 VAL A 166     -27.539   9.302 -37.584  1.00  0.93           H  
ATOM   2549 3HG1 VAL A 166     -27.024   7.614 -37.811  1.00  0.93           H  
ATOM   2550 1HG2 VAL A 166     -29.623   6.540 -38.978  1.00  0.93           H  
ATOM   2551 2HG2 VAL A 166     -28.634   5.746 -37.735  1.00  0.93           H  
ATOM   2552 3HG2 VAL A 166     -30.342   6.093 -37.414  1.00  0.93           H  
ATOM   2553  N   ASP A 167     -28.777   9.980 -34.943  1.00  0.92           N  
ATOM   2554  CA  ASP A 167     -28.084  11.126 -34.374  1.00  0.92           C  
ATOM   2555  C   ASP A 167     -27.590  10.815 -32.956  1.00  0.92           C  
ATOM   2556  O   ASP A 167     -26.489  11.223 -32.566  1.00  0.92           O  
ATOM   2557  CB  ASP A 167     -28.998  12.341 -34.365  1.00  0.92           C  
ATOM   2558  CG  ASP A 167     -29.254  12.874 -35.766  1.00  0.92           C  
ATOM   2559  OD1 ASP A 167     -28.546  12.486 -36.668  1.00  0.92           O  
ATOM   2560  OD2 ASP A 167     -30.159  13.652 -35.925  1.00  0.92           O  
ATOM   2561  H   ASP A 167     -29.774  10.001 -35.108  1.00  0.92           H  
ATOM   2562  HA  ASP A 167     -27.218  11.350 -34.998  1.00  0.92           H  
ATOM   2563 1HB  ASP A 167     -29.952  12.078 -33.905  1.00  0.92           H  
ATOM   2564 2HB  ASP A 167     -28.549  13.130 -33.763  1.00  0.92           H  
ATOM   2565  N   SER A 168     -28.396  10.071 -32.192  1.00  0.92           N  
ATOM   2566  CA  SER A 168     -28.022   9.761 -30.819  1.00  0.92           C  
ATOM   2567  C   SER A 168     -26.755   8.924 -30.774  1.00  0.92           C  
ATOM   2568  O   SER A 168     -25.904   9.135 -29.909  1.00  0.92           O  
ATOM   2569  CB  SER A 168     -29.145   9.052 -30.087  1.00  0.92           C  
ATOM   2570  OG  SER A 168     -30.250   9.900 -29.917  1.00  0.92           O  
ATOM   2571  H   SER A 168     -29.268   9.732 -32.568  1.00  0.92           H  
ATOM   2572  HA  SER A 168     -27.822  10.699 -30.302  1.00  0.92           H  
ATOM   2573 1HB  SER A 168     -29.445   8.169 -30.655  1.00  0.92           H  
ATOM   2574 2HB  SER A 168     -28.788   8.710 -29.115  1.00  0.92           H  
ATOM   2575  HG  SER A 168     -30.922   9.376 -29.472  1.00  0.92           H  
ATOM   2576  N   ILE A 169     -26.623   7.949 -31.687  1.00  0.93           N  
ATOM   2577  CA  ILE A 169     -25.399   7.165 -31.669  1.00  0.93           C  
ATOM   2578  C   ILE A 169     -24.200   7.998 -32.124  1.00  0.93           C  
ATOM   2579  O   ILE A 169     -23.121   7.870 -31.557  1.00  0.93           O  
ATOM   2580  CB  ILE A 169     -25.515   5.874 -32.515  1.00  0.93           C  
ATOM   2581  CG1 ILE A 169     -24.380   4.964 -32.153  1.00  0.93           C  
ATOM   2582  CG2 ILE A 169     -25.524   6.130 -33.967  1.00  0.93           C  
ATOM   2583  CD1 ILE A 169     -24.478   3.595 -32.726  1.00  0.93           C  
ATOM   2584  H   ILE A 169     -27.357   7.761 -32.366  1.00  0.93           H  
ATOM   2585  HA  ILE A 169     -25.211   6.853 -30.646  1.00  0.93           H  
ATOM   2586  HB  ILE A 169     -26.444   5.372 -32.252  1.00  0.93           H  
ATOM   2587 1HG1 ILE A 169     -23.448   5.415 -32.479  1.00  0.93           H  
ATOM   2588 2HG1 ILE A 169     -24.371   4.878 -31.076  1.00  0.93           H  
ATOM   2589 1HG2 ILE A 169     -25.631   5.182 -34.482  1.00  0.93           H  
ATOM   2590 2HG2 ILE A 169     -26.355   6.746 -34.187  1.00  0.93           H  
ATOM   2591 3HG2 ILE A 169     -24.607   6.611 -34.282  1.00  0.93           H  
ATOM   2592 1HD1 ILE A 169     -23.630   2.994 -32.408  1.00  0.93           H  
ATOM   2593 2HD1 ILE A 169     -25.402   3.140 -32.376  1.00  0.93           H  
ATOM   2594 3HD1 ILE A 169     -24.487   3.655 -33.815  1.00  0.93           H  
ATOM   2595  N   GLN A 170     -24.390   8.948 -33.051  1.00  0.95           N  
ATOM   2596  CA  GLN A 170     -23.267   9.785 -33.481  1.00  0.95           C  
ATOM   2597  C   GLN A 170     -22.692  10.591 -32.321  1.00  0.95           C  
ATOM   2598  O   GLN A 170     -21.487  10.835 -32.248  1.00  0.95           O  
ATOM   2599  CB  GLN A 170     -23.658  10.704 -34.637  1.00  0.95           C  
ATOM   2600  CG  GLN A 170     -22.489  11.572 -35.129  1.00  0.95           C  
ATOM   2601  CD  GLN A 170     -21.327  10.764 -35.696  1.00  0.95           C  
ATOM   2602  OE1 GLN A 170     -21.483   9.974 -36.639  1.00  0.95           O  
ATOM   2603  NE2 GLN A 170     -20.168  10.952 -35.078  1.00  0.95           N  
ATOM   2604  H   GLN A 170     -25.299   9.049 -33.510  1.00  0.95           H  
ATOM   2605  HA  GLN A 170     -22.479   9.131 -33.843  1.00  0.95           H  
ATOM   2606 1HB  GLN A 170     -24.033  10.106 -35.469  1.00  0.95           H  
ATOM   2607 2HB  GLN A 170     -24.469  11.365 -34.319  1.00  0.95           H  
ATOM   2608 1HG  GLN A 170     -22.856  12.238 -35.908  1.00  0.95           H  
ATOM   2609 2HG  GLN A 170     -22.117  12.157 -34.285  1.00  0.95           H  
ATOM   2610 1HE2 GLN A 170     -19.331  10.426 -35.308  1.00  0.95           H  
ATOM   2611 2HE2 GLN A 170     -20.115  11.587 -34.313  1.00  0.95           H  
ATOM   2612  N   LYS A 171     -23.554  11.012 -31.404  1.00  0.99           N  
ATOM   2613  CA  LYS A 171     -23.127  11.771 -30.230  1.00  0.99           C  
ATOM   2614  C   LYS A 171     -22.205  10.960 -29.288  1.00  0.99           C  
ATOM   2615  O   LYS A 171     -21.534  11.535 -28.427  1.00  0.99           O  
ATOM   2616  CB  LYS A 171     -24.344  12.296 -29.468  1.00  0.99           C  
ATOM   2617  CG  LYS A 171     -25.118  13.387 -30.214  1.00  0.99           C  
ATOM   2618  CD  LYS A 171     -26.347  13.845 -29.439  1.00  0.99           C  
ATOM   2619  CE  LYS A 171     -27.114  14.917 -30.202  1.00  0.99           C  
ATOM   2620  NZ  LYS A 171     -28.338  15.353 -29.469  1.00  0.99           N  
ATOM   2621  H   LYS A 171     -24.550  10.816 -31.541  1.00  0.99           H  
ATOM   2622  HA  LYS A 171     -22.556  12.631 -30.582  1.00  0.99           H  
ATOM   2623 1HB  LYS A 171     -25.029  11.471 -29.275  1.00  0.99           H  
ATOM   2624 2HB  LYS A 171     -24.029  12.692 -28.506  1.00  0.99           H  
ATOM   2625 1HG  LYS A 171     -24.465  14.241 -30.375  1.00  0.99           H  
ATOM   2626 2HG  LYS A 171     -25.427  13.008 -31.184  1.00  0.99           H  
ATOM   2627 1HD  LYS A 171     -27.006  12.991 -29.274  1.00  0.99           H  
ATOM   2628 2HD  LYS A 171     -26.043  14.242 -28.473  1.00  0.99           H  
ATOM   2629 1HE  LYS A 171     -26.466  15.778 -30.353  1.00  0.99           H  
ATOM   2630 2HE  LYS A 171     -27.407  14.519 -31.176  1.00  0.99           H  
ATOM   2631 1HZ  LYS A 171     -28.819  16.061 -30.004  1.00  0.99           H  
ATOM   2632 2HZ  LYS A 171     -28.950  14.558 -29.335  1.00  0.99           H  
ATOM   2633 3HZ  LYS A 171     -28.076  15.731 -28.569  1.00  0.99           H  
ATOM   2634  N   GLY A 172     -22.216   9.631 -29.423  1.00  1.04           N  
ATOM   2635  CA  GLY A 172     -21.439   8.711 -28.601  1.00  1.04           C  
ATOM   2636  C   GLY A 172     -22.279   7.467 -28.390  1.00  1.04           C  
ATOM   2637  O   GLY A 172     -23.485   7.492 -28.610  1.00  1.04           O  
ATOM   2638  H   GLY A 172     -22.767   9.214 -30.168  1.00  1.04           H  
ATOM   2639 1HA  GLY A 172     -20.506   8.458 -29.104  1.00  1.04           H  
ATOM   2640 2HA  GLY A 172     -21.194   9.170 -27.645  1.00  1.04           H  
ATOM   2641  N   ILE A 173     -21.698   6.377 -27.925  1.00  1.11           N  
ATOM   2642  CA  ILE A 173     -22.564   5.222 -27.750  1.00  1.11           C  
ATOM   2643  C   ILE A 173     -23.423   5.357 -26.503  1.00  1.11           C  
ATOM   2644  O   ILE A 173     -22.931   5.628 -25.406  1.00  1.11           O  
ATOM   2645  CB  ILE A 173     -21.777   3.912 -27.725  1.00  1.11           C  
ATOM   2646  CG1 ILE A 173     -21.036   3.758 -29.010  1.00  1.11           C  
ATOM   2647  CG2 ILE A 173     -22.693   2.759 -27.499  1.00  1.11           C  
ATOM   2648  CD1 ILE A 173     -21.918   3.784 -30.147  1.00  1.11           C  
ATOM   2649  H   ILE A 173     -20.703   6.342 -27.729  1.00  1.11           H  
ATOM   2650  HA  ILE A 173     -23.239   5.172 -28.605  1.00  1.11           H  
ATOM   2651  HB  ILE A 173     -21.040   3.947 -26.933  1.00  1.11           H  
ATOM   2652 1HG1 ILE A 173     -20.285   4.543 -29.098  1.00  1.11           H  
ATOM   2653 2HG1 ILE A 173     -20.563   2.823 -29.036  1.00  1.11           H  
ATOM   2654 1HG2 ILE A 173     -22.117   1.856 -27.492  1.00  1.11           H  
ATOM   2655 2HG2 ILE A 173     -23.197   2.880 -26.543  1.00  1.11           H  
ATOM   2656 3HG2 ILE A 173     -23.431   2.714 -28.297  1.00  1.11           H  
ATOM   2657 1HD1 ILE A 173     -21.358   3.658 -31.052  1.00  1.11           H  
ATOM   2658 2HD1 ILE A 173     -22.652   2.993 -30.062  1.00  1.11           H  
ATOM   2659 3HD1 ILE A 173     -22.406   4.739 -30.153  1.00  1.11           H  
ATOM   2660  N   GLN A 174     -24.728   5.201 -26.708  1.00  1.23           N  
ATOM   2661  CA  GLN A 174     -25.736   5.342 -25.670  1.00  1.23           C  
ATOM   2662  C   GLN A 174     -26.682   4.157 -25.703  1.00  1.23           C  
ATOM   2663  O   GLN A 174     -26.846   3.527 -26.749  1.00  1.23           O  
ATOM   2664  CB  GLN A 174     -26.563   6.622 -25.885  1.00  1.23           C  
ATOM   2665  CG  GLN A 174     -25.753   7.922 -25.926  1.00  1.23           C  
ATOM   2666  CD  GLN A 174     -26.635   9.166 -25.999  1.00  1.23           C  
ATOM   2667  OE1 GLN A 174     -27.303   9.489 -25.008  1.00  1.23           O  
ATOM   2668  NE2 GLN A 174     -26.670   9.859 -27.144  1.00  1.23           N  
ATOM   2669  H   GLN A 174     -25.031   4.998 -27.649  1.00  1.23           H  
ATOM   2670  HA  GLN A 174     -25.248   5.370 -24.697  1.00  1.23           H  
ATOM   2671 1HB  GLN A 174     -27.106   6.541 -26.828  1.00  1.23           H  
ATOM   2672 2HB  GLN A 174     -27.310   6.706 -25.093  1.00  1.23           H  
ATOM   2673 1HG  GLN A 174     -25.128   7.985 -25.038  1.00  1.23           H  
ATOM   2674 2HG  GLN A 174     -25.133   7.915 -26.815  1.00  1.23           H  
ATOM   2675 1HE2 GLN A 174     -27.248  10.665 -27.211  1.00  1.23           H  
ATOM   2676 2HE2 GLN A 174     -26.139   9.562 -27.970  1.00  1.23           H  
ATOM   2677  N   LYS A 175     -27.322   3.858 -24.580  1.00  1.40           N  
ATOM   2678  CA  LYS A 175     -28.336   2.815 -24.601  1.00  1.40           C  
ATOM   2679  C   LYS A 175     -29.533   3.352 -25.401  1.00  1.40           C  
ATOM   2680  O   LYS A 175     -29.877   4.522 -25.234  1.00  1.40           O  
ATOM   2681  CB  LYS A 175     -28.800   2.478 -23.181  1.00  1.40           C  
ATOM   2682  CG  LYS A 175     -27.770   1.866 -22.304  1.00  1.40           C  
ATOM   2683  CD  LYS A 175     -28.332   1.419 -20.956  1.00  1.40           C  
ATOM   2684  CE  LYS A 175     -28.639   2.602 -20.050  1.00  1.40           C  
ATOM   2685  NZ  LYS A 175     -29.072   2.167 -18.678  1.00  1.40           N  
ATOM   2686  H   LYS A 175     -27.133   4.375 -23.732  1.00  1.40           H  
ATOM   2687  HA  LYS A 175     -27.909   1.928 -25.049  1.00  1.40           H  
ATOM   2688 1HB  LYS A 175     -29.183   3.374 -22.693  1.00  1.40           H  
ATOM   2689 2HB  LYS A 175     -29.611   1.771 -23.246  1.00  1.40           H  
ATOM   2690 1HG  LYS A 175     -27.440   1.009 -22.804  1.00  1.40           H  
ATOM   2691 2HG  LYS A 175     -26.926   2.537 -22.163  1.00  1.40           H  
ATOM   2692 1HD  LYS A 175     -29.245   0.843 -21.119  1.00  1.40           H  
ATOM   2693 2HD  LYS A 175     -27.607   0.774 -20.459  1.00  1.40           H  
ATOM   2694 1HE  LYS A 175     -27.747   3.220 -19.960  1.00  1.40           H  
ATOM   2695 2HE  LYS A 175     -29.435   3.192 -20.500  1.00  1.40           H  
ATOM   2696 1HZ  LYS A 175     -29.267   2.981 -18.111  1.00  1.40           H  
ATOM   2697 2HZ  LYS A 175     -29.906   1.600 -18.750  1.00  1.40           H  
ATOM   2698 3HZ  LYS A 175     -28.337   1.626 -18.245  1.00  1.40           H  
ATOM   2699  N   PRO A 176     -30.181   2.557 -26.271  1.00  1.63           N  
ATOM   2700  CA  PRO A 176     -31.412   2.913 -26.965  1.00  1.63           C  
ATOM   2701  C   PRO A 176     -32.543   3.187 -25.985  1.00  1.63           C  
ATOM   2702  O   PRO A 176     -32.643   2.549 -24.936  1.00  1.63           O  
ATOM   2703  CB  PRO A 176     -31.710   1.653 -27.791  1.00  1.63           C  
ATOM   2704  CG  PRO A 176     -30.363   0.994 -27.982  1.00  1.63           C  
ATOM   2705  CD  PRO A 176     -29.581   1.294 -26.715  1.00  1.63           C  
ATOM   2706  HA  PRO A 176     -31.231   3.781 -27.610  1.00  1.63           H  
ATOM   2707 1HB  PRO A 176     -32.439   1.015 -27.259  1.00  1.63           H  
ATOM   2708 2HB  PRO A 176     -32.184   1.941 -28.744  1.00  1.63           H  
ATOM   2709 1HG  PRO A 176     -30.498  -0.086 -28.153  1.00  1.63           H  
ATOM   2710 2HG  PRO A 176     -29.875   1.399 -28.882  1.00  1.63           H  
ATOM   2711 1HD  PRO A 176     -29.684   0.507 -25.961  1.00  1.63           H  
ATOM   2712 2HD  PRO A 176     -28.538   1.457 -27.024  1.00  1.63           H  
ATOM   2713  N   LYS A 177     -33.428   4.107 -26.336  1.00  1.88           N  
ATOM   2714  CA  LYS A 177     -34.589   4.329 -25.489  1.00  1.88           C  
ATOM   2715  C   LYS A 177     -35.649   3.302 -25.852  1.00  1.88           C  
ATOM   2716  O   LYS A 177     -35.941   3.103 -27.036  1.00  1.88           O  
ATOM   2717  CB  LYS A 177     -35.131   5.749 -25.633  1.00  1.88           C  
ATOM   2718  CG  LYS A 177     -34.191   6.828 -25.103  1.00  1.88           C  
ATOM   2719  CD  LYS A 177     -34.817   8.214 -25.200  1.00  1.88           C  
ATOM   2720  CE  LYS A 177     -33.883   9.288 -24.647  1.00  1.88           C  
ATOM   2721  NZ  LYS A 177     -34.489  10.647 -24.733  1.00  1.88           N  
ATOM   2722  H   LYS A 177     -33.304   4.633 -27.183  1.00  1.88           H  
ATOM   2723  HA  LYS A 177     -34.308   4.172 -24.448  1.00  1.88           H  
ATOM   2724 1HB  LYS A 177     -35.334   5.959 -26.682  1.00  1.88           H  
ATOM   2725 2HB  LYS A 177     -36.076   5.831 -25.094  1.00  1.88           H  
ATOM   2726 1HG  LYS A 177     -33.948   6.616 -24.059  1.00  1.88           H  
ATOM   2727 2HG  LYS A 177     -33.263   6.812 -25.677  1.00  1.88           H  
ATOM   2728 1HD  LYS A 177     -35.041   8.440 -26.244  1.00  1.88           H  
ATOM   2729 2HD  LYS A 177     -35.749   8.230 -24.636  1.00  1.88           H  
ATOM   2730 1HE  LYS A 177     -33.661   9.065 -23.605  1.00  1.88           H  
ATOM   2731 2HE  LYS A 177     -32.955   9.280 -25.217  1.00  1.88           H  
ATOM   2732 1HZ  LYS A 177     -33.843  11.329 -24.360  1.00  1.88           H  
ATOM   2733 2HZ  LYS A 177     -34.689  10.866 -25.698  1.00  1.88           H  
ATOM   2734 3HZ  LYS A 177     -35.346  10.667 -24.199  1.00  1.88           H  
ATOM   2735  N   SER A 178     -36.253   2.694 -24.831  1.00  2.09           N  
ATOM   2736  CA  SER A 178     -37.265   1.653 -24.999  1.00  2.09           C  
ATOM   2737  C   SER A 178     -36.789   0.559 -25.975  1.00  2.09           C  
ATOM   2738  O   SER A 178     -35.590   0.306 -26.088  1.00  2.09           O  
ATOM   2739  CB  SER A 178     -38.571   2.284 -25.477  1.00  2.09           C  
ATOM   2740  OG  SER A 178     -39.604   1.346 -25.475  1.00  2.09           O  
ATOM   2741  H   SER A 178     -35.964   2.937 -23.894  1.00  2.09           H  
ATOM   2742  HA  SER A 178     -37.441   1.185 -24.030  1.00  2.09           H  
ATOM   2743 1HB  SER A 178     -38.832   3.119 -24.828  1.00  2.09           H  
ATOM   2744 2HB  SER A 178     -38.442   2.678 -26.484  1.00  2.09           H  
ATOM   2745  HG  SER A 178     -39.706   1.068 -24.557  1.00  2.09           H  
ATOM   2746  N   GLY A 179     -37.730  -0.093 -26.659  1.00  2.19           N  
ATOM   2747  CA  GLY A 179     -37.410  -1.142 -27.625  1.00  2.19           C  
ATOM   2748  C   GLY A 179     -36.610  -2.266 -26.976  1.00  2.19           C  
ATOM   2749  O   GLY A 179     -36.964  -2.747 -25.896  1.00  2.19           O  
ATOM   2750  H   GLY A 179     -38.690   0.162 -26.487  1.00  2.19           H  
ATOM   2751 1HA  GLY A 179     -38.332  -1.540 -28.049  1.00  2.19           H  
ATOM   2752 2HA  GLY A 179     -36.837  -0.712 -28.446  1.00  2.19           H  
ATOM   2753  N   THR A 180     -35.531  -2.679 -27.642  1.00  2.16           N  
ATOM   2754  CA  THR A 180     -34.658  -3.726 -27.127  1.00  2.16           C  
ATOM   2755  C   THR A 180     -33.224  -3.229 -27.038  1.00  2.16           C  
ATOM   2756  O   THR A 180     -32.624  -2.838 -28.040  1.00  2.16           O  
ATOM   2757  CB  THR A 180     -34.715  -4.981 -28.016  1.00  2.16           C  
ATOM   2758  OG1 THR A 180     -36.063  -5.462 -28.055  1.00  2.16           O  
ATOM   2759  CG2 THR A 180     -33.788  -6.073 -27.466  1.00  2.16           C  
ATOM   2760  H   THR A 180     -35.304  -2.237 -28.520  1.00  2.16           H  
ATOM   2761  HA  THR A 180     -34.982  -3.997 -26.122  1.00  2.16           H  
ATOM   2762  HB  THR A 180     -34.401  -4.724 -29.026  1.00  2.16           H  
ATOM   2763  HG1 THR A 180     -36.331  -5.710 -27.164  1.00  2.16           H  
ATOM   2764 1HG2 THR A 180     -33.833  -6.952 -28.098  1.00  2.16           H  
ATOM   2765 2HG2 THR A 180     -32.761  -5.709 -27.437  1.00  2.16           H  
ATOM   2766 3HG2 THR A 180     -34.102  -6.338 -26.459  1.00  2.16           H  
ATOM   2767  N   GLN A 181     -32.666  -3.267 -25.841  1.00  1.99           N  
ATOM   2768  CA  GLN A 181     -31.302  -2.812 -25.643  1.00  1.99           C  
ATOM   2769  C   GLN A 181     -30.381  -4.008 -25.695  1.00  1.99           C  
ATOM   2770  O   GLN A 181     -30.551  -4.950 -24.924  1.00  1.99           O  
ATOM   2771  CB  GLN A 181     -31.160  -2.128 -24.283  1.00  1.99           C  
ATOM   2772  CG  GLN A 181     -31.974  -0.864 -24.125  1.00  1.99           C  
ATOM   2773  CD  GLN A 181     -31.874  -0.297 -22.726  1.00  1.99           C  
ATOM   2774  OE1 GLN A 181     -31.590  -1.015 -21.757  1.00  1.99           O  
ATOM   2775  NE2 GLN A 181     -32.108   0.995 -22.605  1.00  1.99           N  
ATOM   2776  H   GLN A 181     -33.204  -3.606 -25.058  1.00  1.99           H  
ATOM   2777  HA  GLN A 181     -31.032  -2.115 -26.437  1.00  1.99           H  
ATOM   2778 1HB  GLN A 181     -31.457  -2.819 -23.497  1.00  1.99           H  
ATOM   2779 2HB  GLN A 181     -30.110  -1.873 -24.114  1.00  1.99           H  
ATOM   2780 1HG  GLN A 181     -31.623  -0.108 -24.822  1.00  1.99           H  
ATOM   2781 2HG  GLN A 181     -33.023  -1.084 -24.330  1.00  1.99           H  
ATOM   2782 1HE2 GLN A 181     -32.070   1.434 -21.714  1.00  1.99           H  
ATOM   2783 2HE2 GLN A 181     -32.332   1.549 -23.440  1.00  1.99           H  
ATOM   2784  N   GLY A 182     -29.440  -4.012 -26.624  1.00  1.75           N  
ATOM   2785  CA  GLY A 182     -28.475  -5.105 -26.731  1.00  1.75           C  
ATOM   2786  C   GLY A 182     -29.042  -6.416 -27.301  1.00  1.75           C  
ATOM   2787  O   GLY A 182     -28.656  -6.856 -28.383  1.00  1.75           O  
ATOM   2788  H   GLY A 182     -29.377  -3.232 -27.262  1.00  1.75           H  
ATOM   2789 1HA  GLY A 182     -27.642  -4.776 -27.349  1.00  1.75           H  
ATOM   2790 2HA  GLY A 182     -28.053  -5.300 -25.746  1.00  1.75           H  
ATOM   2791  N   ASN A 183     -29.950  -7.041 -26.552  1.00  1.51           N  
ATOM   2792  CA  ASN A 183     -30.509  -8.339 -26.917  1.00  1.51           C  
ATOM   2793  C   ASN A 183     -31.793  -8.666 -26.135  1.00  1.51           C  
ATOM   2794  O   ASN A 183     -32.290  -7.868 -25.344  1.00  1.51           O  
ATOM   2795  CB  ASN A 183     -29.425  -9.404 -26.698  1.00  1.51           C  
ATOM   2796  CG  ASN A 183     -29.467 -10.597 -27.647  1.00  1.51           C  
ATOM   2797  OD1 ASN A 183     -30.543 -11.108 -27.969  1.00  1.51           O  
ATOM   2798  ND2 ASN A 183     -28.318 -11.028 -28.104  1.00  1.51           N  
ATOM   2799  H   ASN A 183     -30.233  -6.581 -25.693  1.00  1.51           H  
ATOM   2800  HA  ASN A 183     -30.774  -8.315 -27.975  1.00  1.51           H  
ATOM   2801 1HB  ASN A 183     -28.439  -8.945 -26.775  1.00  1.51           H  
ATOM   2802 2HB  ASN A 183     -29.506  -9.782 -25.675  1.00  1.51           H  
ATOM   2803 1HD2 ASN A 183     -28.288 -11.801 -28.739  1.00  1.51           H  
ATOM   2804 2HD2 ASN A 183     -27.467 -10.573 -27.838  1.00  1.51           H  
ATOM   2805  N   TYR A 184     -32.292  -9.883 -26.333  1.00  1.31           N  
ATOM   2806  CA  TYR A 184     -33.501 -10.401 -25.697  1.00  1.31           C  
ATOM   2807  C   TYR A 184     -33.156 -11.307 -24.509  1.00  1.31           C  
ATOM   2808  O   TYR A 184     -33.993 -12.042 -23.985  1.00  1.31           O  
ATOM   2809  CB  TYR A 184     -34.311 -11.147 -26.741  1.00  1.31           C  
ATOM   2810  CG  TYR A 184     -34.786 -10.236 -27.842  1.00  1.31           C  
ATOM   2811  CD1 TYR A 184     -34.108 -10.202 -29.053  1.00  1.31           C  
ATOM   2812  CD2 TYR A 184     -35.898  -9.438 -27.647  1.00  1.31           C  
ATOM   2813  CE1 TYR A 184     -34.543  -9.366 -30.063  1.00  1.31           C  
ATOM   2814  CE2 TYR A 184     -36.334  -8.606 -28.656  1.00  1.31           C  
ATOM   2815  CZ  TYR A 184     -35.663  -8.566 -29.859  1.00  1.31           C  
ATOM   2816  OH  TYR A 184     -36.102  -7.729 -30.857  1.00  1.31           O  
ATOM   2817  H   TYR A 184     -31.820 -10.479 -27.000  1.00  1.31           H  
ATOM   2818  HA  TYR A 184     -34.087  -9.562 -25.322  1.00  1.31           H  
ATOM   2819 1HB  TYR A 184     -33.700 -11.937 -27.184  1.00  1.31           H  
ATOM   2820 2HB  TYR A 184     -35.178 -11.613 -26.276  1.00  1.31           H  
ATOM   2821  HD1 TYR A 184     -33.229 -10.832 -29.204  1.00  1.31           H  
ATOM   2822  HD2 TYR A 184     -36.430  -9.465 -26.697  1.00  1.31           H  
ATOM   2823  HE1 TYR A 184     -34.011  -9.334 -31.013  1.00  1.31           H  
ATOM   2824  HE2 TYR A 184     -37.210  -7.975 -28.503  1.00  1.31           H  
ATOM   2825  HH  TYR A 184     -36.838  -7.204 -30.526  1.00  1.31           H  
ATOM   2826  N   ASP A 185     -31.895 -11.238 -24.115  1.00  1.16           N  
ATOM   2827  CA  ASP A 185     -31.301 -11.973 -23.006  1.00  1.16           C  
ATOM   2828  C   ASP A 185     -30.489 -11.005 -22.173  1.00  1.16           C  
ATOM   2829  O   ASP A 185     -29.449 -10.523 -22.622  1.00  1.16           O  
ATOM   2830  CB  ASP A 185     -30.423 -13.135 -23.491  1.00  1.16           C  
ATOM   2831  CG  ASP A 185     -29.788 -13.979 -22.335  1.00  1.16           C  
ATOM   2832  OD1 ASP A 185     -29.721 -13.508 -21.198  1.00  1.16           O  
ATOM   2833  OD2 ASP A 185     -29.373 -15.083 -22.609  1.00  1.16           O  
ATOM   2834  H   ASP A 185     -31.307 -10.600 -24.625  1.00  1.16           H  
ATOM   2835  HA  ASP A 185     -32.099 -12.379 -22.382  1.00  1.16           H  
ATOM   2836 1HB  ASP A 185     -31.021 -13.800 -24.118  1.00  1.16           H  
ATOM   2837 2HB  ASP A 185     -29.616 -12.742 -24.113  1.00  1.16           H  
ATOM   2838  N   ASP A 186     -30.961 -10.725 -20.953  1.00  1.04           N  
ATOM   2839  CA  ASP A 186     -30.356  -9.725 -20.069  1.00  1.04           C  
ATOM   2840  C   ASP A 186     -28.873  -9.975 -19.792  1.00  1.04           C  
ATOM   2841  O   ASP A 186     -28.116  -9.043 -19.510  1.00  1.04           O  
ATOM   2842  CB  ASP A 186     -31.097  -9.653 -18.724  1.00  1.04           C  
ATOM   2843  CG  ASP A 186     -32.485  -8.992 -18.815  1.00  1.04           C  
ATOM   2844  OD1 ASP A 186     -32.793  -8.418 -19.838  1.00  1.04           O  
ATOM   2845  OD2 ASP A 186     -33.207  -9.038 -17.853  1.00  1.04           O  
ATOM   2846  H   ASP A 186     -31.794 -11.209 -20.647  1.00  1.04           H  
ATOM   2847  HA  ASP A 186     -30.449  -8.759 -20.555  1.00  1.04           H  
ATOM   2848 1HB  ASP A 186     -31.217 -10.661 -18.327  1.00  1.04           H  
ATOM   2849 2HB  ASP A 186     -30.492  -9.094 -18.008  1.00  1.04           H  
ATOM   2850  N   ASP A 187     -28.422 -11.223 -19.922  1.00  0.95           N  
ATOM   2851  CA  ASP A 187     -27.024 -11.532 -19.656  1.00  0.95           C  
ATOM   2852  C   ASP A 187     -26.116 -10.752 -20.613  1.00  0.95           C  
ATOM   2853  O   ASP A 187     -24.966 -10.416 -20.280  1.00  0.95           O  
ATOM   2854  CB  ASP A 187     -26.782 -13.020 -19.891  1.00  0.95           C  
ATOM   2855  CG  ASP A 187     -25.493 -13.491 -19.347  1.00  0.95           C  
ATOM   2856  OD1 ASP A 187     -25.350 -13.522 -18.155  1.00  0.95           O  
ATOM   2857  OD2 ASP A 187     -24.599 -13.725 -20.088  1.00  0.95           O  
ATOM   2858  H   ASP A 187     -29.050 -11.979 -20.227  1.00  0.95           H  
ATOM   2859  HA  ASP A 187     -26.787 -11.268 -18.635  1.00  0.95           H  
ATOM   2860 1HB  ASP A 187     -27.595 -13.596 -19.447  1.00  0.95           H  
ATOM   2861 2HB  ASP A 187     -26.806 -13.222 -20.968  1.00  0.95           H  
ATOM   2862  N   TRP A 188     -26.651 -10.507 -21.813  1.00  0.88           N  
ATOM   2863  CA  TRP A 188     -26.001  -9.821 -22.908  1.00  0.88           C  
ATOM   2864  C   TRP A 188     -26.590  -8.445 -23.185  1.00  0.88           C  
ATOM   2865  O   TRP A 188     -26.484  -7.952 -24.312  1.00  0.88           O  
ATOM   2866  CB  TRP A 188     -26.108 -10.643 -24.186  1.00  0.88           C  
ATOM   2867  CG  TRP A 188     -25.310 -11.880 -24.186  1.00  0.88           C  
ATOM   2868  CD1 TRP A 188     -24.155 -12.110 -23.518  1.00  0.88           C  
ATOM   2869  CD2 TRP A 188     -25.598 -13.084 -24.909  1.00  0.88           C  
ATOM   2870  NE1 TRP A 188     -23.707 -13.371 -23.787  1.00  0.88           N  
ATOM   2871  CE2 TRP A 188     -24.568 -13.977 -24.631  1.00  0.88           C  
ATOM   2872  CE3 TRP A 188     -26.633 -13.472 -25.763  1.00  0.88           C  
ATOM   2873  CZ2 TRP A 188     -24.530 -15.228 -25.170  1.00  0.88           C  
ATOM   2874  CZ3 TRP A 188     -26.599 -14.742 -26.308  1.00  0.88           C  
ATOM   2875  CH2 TRP A 188     -25.571 -15.599 -26.019  1.00  0.88           C  
ATOM   2876  H   TRP A 188     -27.619 -10.786 -21.972  1.00  0.88           H  
ATOM   2877  HA  TRP A 188     -24.946  -9.694 -22.654  1.00  0.88           H  
ATOM   2878 1HB  TRP A 188     -27.157 -10.914 -24.347  1.00  0.88           H  
ATOM   2879 2HB  TRP A 188     -25.794 -10.035 -25.034  1.00  0.88           H  
ATOM   2880  HD1 TRP A 188     -23.652 -11.390 -22.865  1.00  0.88           H  
ATOM   2881  HE1 TRP A 188     -22.869 -13.786 -23.412  1.00  0.88           H  
ATOM   2882  HE3 TRP A 188     -27.449 -12.788 -25.990  1.00  0.88           H  
ATOM   2883  HZ2 TRP A 188     -23.721 -15.915 -24.946  1.00  0.88           H  
ATOM   2884  HZ3 TRP A 188     -27.408 -15.043 -26.973  1.00  0.88           H  
ATOM   2885  HH2 TRP A 188     -25.571 -16.591 -26.464  1.00  0.88           H  
ATOM   2886  N   LYS A 189     -27.208  -7.790 -22.199  1.00  0.83           N  
ATOM   2887  CA  LYS A 189     -27.772  -6.465 -22.483  1.00  0.83           C  
ATOM   2888  C   LYS A 189     -26.678  -5.416 -22.528  1.00  0.83           C  
ATOM   2889  O   LYS A 189     -26.540  -4.580 -21.639  1.00  0.83           O  
ATOM   2890  CB  LYS A 189     -28.809  -6.097 -21.429  1.00  0.83           C  
ATOM   2891  CG  LYS A 189     -29.500  -4.758 -21.611  1.00  0.83           C  
ATOM   2892  CD  LYS A 189     -30.558  -4.558 -20.524  1.00  0.83           C  
ATOM   2893  CE  LYS A 189     -31.776  -5.451 -20.794  1.00  0.83           C  
ATOM   2894  NZ  LYS A 189     -32.827  -5.322 -19.747  1.00  0.83           N  
ATOM   2895  H   LYS A 189     -27.309  -8.203 -21.270  1.00  0.83           H  
ATOM   2896  HA  LYS A 189     -28.260  -6.489 -23.459  1.00  0.83           H  
ATOM   2897 1HB  LYS A 189     -29.590  -6.847 -21.437  1.00  0.83           H  
ATOM   2898 2HB  LYS A 189     -28.351  -6.122 -20.443  1.00  0.83           H  
ATOM   2899 1HG  LYS A 189     -28.771  -3.950 -21.565  1.00  0.83           H  
ATOM   2900 2HG  LYS A 189     -29.982  -4.730 -22.573  1.00  0.83           H  
ATOM   2901 1HD  LYS A 189     -30.138  -4.804 -19.546  1.00  0.83           H  
ATOM   2902 2HD  LYS A 189     -30.878  -3.514 -20.518  1.00  0.83           H  
ATOM   2903 1HE  LYS A 189     -32.205  -5.167 -21.757  1.00  0.83           H  
ATOM   2904 2HE  LYS A 189     -31.455  -6.489 -20.846  1.00  0.83           H  
ATOM   2905 1HZ  LYS A 189     -33.614  -5.930 -19.980  1.00  0.83           H  
ATOM   2906 2HZ  LYS A 189     -32.447  -5.603 -18.853  1.00  0.83           H  
ATOM   2907 3HZ  LYS A 189     -33.143  -4.369 -19.697  1.00  0.83           H  
ATOM   2908  N   GLU A 190     -25.935  -5.444 -23.617  1.00  0.79           N  
ATOM   2909  CA  GLU A 190     -24.751  -4.634 -23.798  1.00  0.79           C  
ATOM   2910  C   GLU A 190     -24.582  -4.231 -25.248  1.00  0.79           C  
ATOM   2911  O   GLU A 190     -25.327  -4.675 -26.124  1.00  0.79           O  
ATOM   2912  CB  GLU A 190     -23.532  -5.369 -23.252  1.00  0.79           C  
ATOM   2913  CG  GLU A 190     -23.145  -6.679 -23.886  1.00  0.79           C  
ATOM   2914  CD  GLU A 190     -21.958  -7.327 -23.157  1.00  0.79           C  
ATOM   2915  OE1 GLU A 190     -21.083  -6.616 -22.737  1.00  0.79           O  
ATOM   2916  OE2 GLU A 190     -21.951  -8.521 -23.005  1.00  0.79           O  
ATOM   2917  H   GLU A 190     -26.164  -6.159 -24.301  1.00  0.79           H  
ATOM   2918  HA  GLU A 190     -24.853  -3.731 -23.216  1.00  0.79           H  
ATOM   2919 1HB  GLU A 190     -22.704  -4.731 -23.324  1.00  0.79           H  
ATOM   2920 2HB  GLU A 190     -23.691  -5.564 -22.201  1.00  0.79           H  
ATOM   2921 1HG  GLU A 190     -23.983  -7.357 -23.869  1.00  0.79           H  
ATOM   2922 2HG  GLU A 190     -22.884  -6.486 -24.923  1.00  0.79           H  
ATOM   2923  N   PHE A 191     -23.674  -3.315 -25.500  1.00  0.78           N  
ATOM   2924  CA  PHE A 191     -23.459  -2.857 -26.852  1.00  0.78           C  
ATOM   2925  C   PHE A 191     -22.920  -3.970 -27.727  1.00  0.78           C  
ATOM   2926  O   PHE A 191     -22.006  -4.694 -27.326  1.00  0.78           O  
ATOM   2927  CB  PHE A 191     -22.502  -1.676 -26.853  1.00  0.78           C  
ATOM   2928  CG  PHE A 191     -22.206  -1.147 -28.174  1.00  0.78           C  
ATOM   2929  CD1 PHE A 191     -23.112  -0.381 -28.868  1.00  0.78           C  
ATOM   2930  CD2 PHE A 191     -20.994  -1.410 -28.736  1.00  0.78           C  
ATOM   2931  CE1 PHE A 191     -22.802   0.100 -30.100  1.00  0.78           C  
ATOM   2932  CE2 PHE A 191     -20.687  -0.939 -29.957  1.00  0.78           C  
ATOM   2933  CZ  PHE A 191     -21.591  -0.183 -30.647  1.00  0.78           C  
ATOM   2934  H   PHE A 191     -23.047  -2.989 -24.766  1.00  0.78           H  
ATOM   2935  HA  PHE A 191     -24.415  -2.533 -27.263  1.00  0.78           H  
ATOM   2936 1HB  PHE A 191     -22.899  -0.881 -26.250  1.00  0.78           H  
ATOM   2937 2HB  PHE A 191     -21.563  -1.982 -26.396  1.00  0.78           H  
ATOM   2938  HD1 PHE A 191     -24.078  -0.166 -28.433  1.00  0.78           H  
ATOM   2939  HD2 PHE A 191     -20.274  -2.017 -28.188  1.00  0.78           H  
ATOM   2940  HE1 PHE A 191     -23.528   0.700 -30.649  1.00  0.78           H  
ATOM   2941  HE2 PHE A 191     -19.717  -1.172 -30.385  1.00  0.78           H  
ATOM   2942  HZ  PHE A 191     -21.348   0.177 -31.622  1.00  0.78           H  
ATOM   2943  N   TYR A 192     -23.466  -4.102 -28.931  1.00  0.80           N  
ATOM   2944  CA  TYR A 192     -22.949  -5.093 -29.863  1.00  0.80           C  
ATOM   2945  C   TYR A 192     -22.450  -4.403 -31.114  1.00  0.80           C  
ATOM   2946  O   TYR A 192     -23.013  -3.396 -31.530  1.00  0.80           O  
ATOM   2947  CB  TYR A 192     -24.017  -6.125 -30.241  1.00  0.80           C  
ATOM   2948  CG  TYR A 192     -25.229  -5.542 -30.936  1.00  0.80           C  
ATOM   2949  CD1 TYR A 192     -25.257  -5.395 -32.324  1.00  0.80           C  
ATOM   2950  CD2 TYR A 192     -26.323  -5.174 -30.181  1.00  0.80           C  
ATOM   2951  CE1 TYR A 192     -26.379  -4.865 -32.935  1.00  0.80           C  
ATOM   2952  CE2 TYR A 192     -27.446  -4.655 -30.791  1.00  0.80           C  
ATOM   2953  CZ  TYR A 192     -27.476  -4.495 -32.160  1.00  0.80           C  
ATOM   2954  OH  TYR A 192     -28.595  -3.967 -32.755  1.00  0.80           O  
ATOM   2955  H   TYR A 192     -24.227  -3.499 -29.204  1.00  0.80           H  
ATOM   2956  HA  TYR A 192     -22.112  -5.609 -29.405  1.00  0.80           H  
ATOM   2957 1HB  TYR A 192     -23.575  -6.881 -30.898  1.00  0.80           H  
ATOM   2958 2HB  TYR A 192     -24.359  -6.639 -29.343  1.00  0.80           H  
ATOM   2959  HD1 TYR A 192     -24.393  -5.691 -32.923  1.00  0.80           H  
ATOM   2960  HD2 TYR A 192     -26.296  -5.304 -29.101  1.00  0.80           H  
ATOM   2961  HE1 TYR A 192     -26.401  -4.738 -34.010  1.00  0.80           H  
ATOM   2962  HE2 TYR A 192     -28.308  -4.370 -30.186  1.00  0.80           H  
ATOM   2963  HH  TYR A 192     -28.394  -3.734 -33.665  1.00  0.80           H  
ATOM   2964  N   SER A 193     -21.458  -4.995 -31.758  1.00  0.83           N  
ATOM   2965  CA  SER A 193     -20.926  -4.470 -33.011  1.00  0.83           C  
ATOM   2966  C   SER A 193     -20.307  -5.579 -33.852  1.00  0.83           C  
ATOM   2967  O   SER A 193     -20.171  -6.703 -33.390  1.00  0.83           O  
ATOM   2968  CB  SER A 193     -19.939  -3.370 -32.708  1.00  0.83           C  
ATOM   2969  OG  SER A 193     -18.807  -3.860 -32.039  1.00  0.83           O  
ATOM   2970  H   SER A 193     -21.022  -5.804 -31.318  1.00  0.83           H  
ATOM   2971  HA  SER A 193     -21.748  -4.037 -33.581  1.00  0.83           H  
ATOM   2972 1HB  SER A 193     -19.636  -2.888 -33.633  1.00  0.83           H  
ATOM   2973 2HB  SER A 193     -20.425  -2.627 -32.113  1.00  0.83           H  
ATOM   2974  HG  SER A 193     -19.147  -4.367 -31.285  1.00  0.83           H  
ATOM   2975  N   THR A 194     -19.913  -5.278 -35.074  1.00  0.90           N  
ATOM   2976  CA  THR A 194     -19.329  -6.299 -35.935  1.00  0.90           C  
ATOM   2977  C   THR A 194     -18.193  -5.853 -36.812  1.00  0.90           C  
ATOM   2978  O   THR A 194     -18.061  -4.691 -37.165  1.00  0.90           O  
ATOM   2979  CB  THR A 194     -20.364  -6.899 -36.860  1.00  0.90           C  
ATOM   2980  OG1 THR A 194     -19.734  -7.928 -37.631  1.00  0.90           O  
ATOM   2981  CG2 THR A 194     -20.891  -5.838 -37.759  1.00  0.90           C  
ATOM   2982  H   THR A 194     -20.075  -4.341 -35.421  1.00  0.90           H  
ATOM   2983  HA  THR A 194     -18.953  -7.091 -35.301  1.00  0.90           H  
ATOM   2984  HB  THR A 194     -21.174  -7.335 -36.280  1.00  0.90           H  
ATOM   2985  HG1 THR A 194     -19.368  -8.612 -37.016  1.00  0.90           H  
ATOM   2986 1HG2 THR A 194     -21.610  -6.273 -38.420  1.00  0.90           H  
ATOM   2987 2HG2 THR A 194     -21.359  -5.067 -37.160  1.00  0.90           H  
ATOM   2988 3HG2 THR A 194     -20.079  -5.407 -38.339  1.00  0.90           H  
ATOM   2989  N   ASP A 195     -17.351  -6.797 -37.174  1.00  0.97           N  
ATOM   2990  CA  ASP A 195     -16.262  -6.489 -38.091  1.00  0.97           C  
ATOM   2991  C   ASP A 195     -16.641  -6.539 -39.579  1.00  0.97           C  
ATOM   2992  O   ASP A 195     -15.797  -6.285 -40.441  1.00  0.97           O  
ATOM   2993  CB  ASP A 195     -15.072  -7.383 -37.770  1.00  0.97           C  
ATOM   2994  CG  ASP A 195     -15.336  -8.918 -37.911  1.00  0.97           C  
ATOM   2995  OD1 ASP A 195     -16.374  -9.344 -38.400  1.00  0.97           O  
ATOM   2996  OD2 ASP A 195     -14.508  -9.641 -37.413  1.00  0.97           O  
ATOM   2997  H   ASP A 195     -17.510  -7.743 -36.823  1.00  0.97           H  
ATOM   2998  HA  ASP A 195     -15.942  -5.467 -37.883  1.00  0.97           H  
ATOM   2999 1HB  ASP A 195     -14.260  -7.127 -38.451  1.00  0.97           H  
ATOM   3000 2HB  ASP A 195     -14.712  -7.160 -36.771  1.00  0.97           H  
ATOM   3001  N   ASN A 196     -17.918  -6.790 -39.878  1.00  1.04           N  
ATOM   3002  CA  ASN A 196     -18.364  -6.844 -41.265  1.00  1.04           C  
ATOM   3003  C   ASN A 196     -19.615  -5.999 -41.460  1.00  1.04           C  
ATOM   3004  O   ASN A 196     -20.690  -6.333 -40.942  1.00  1.04           O  
ATOM   3005  CB  ASN A 196     -18.614  -8.267 -41.697  1.00  1.04           C  
ATOM   3006  CG  ASN A 196     -18.823  -8.432 -43.194  1.00  1.04           C  
ATOM   3007  OD1 ASN A 196     -19.523  -7.690 -43.899  1.00  1.04           O  
ATOM   3008  ND2 ASN A 196     -18.182  -9.449 -43.712  1.00  1.04           N  
ATOM   3009  H   ASN A 196     -18.562  -7.031 -39.121  1.00  1.04           H  
ATOM   3010  HA  ASN A 196     -17.585  -6.419 -41.899  1.00  1.04           H  
ATOM   3011 1HB  ASN A 196     -17.769  -8.888 -41.388  1.00  1.04           H  
ATOM   3012 2HB  ASN A 196     -19.499  -8.647 -41.178  1.00  1.04           H  
ATOM   3013 1HD2 ASN A 196     -18.257  -9.630 -44.690  1.00  1.04           H  
ATOM   3014 2HD2 ASN A 196     -17.611 -10.029 -43.131  1.00  1.04           H  
ATOM   3015  N   LYS A 197     -19.507  -4.959 -42.296  1.00  1.08           N  
ATOM   3016  CA  LYS A 197     -20.636  -4.062 -42.534  1.00  1.08           C  
ATOM   3017  C   LYS A 197     -21.879  -4.800 -43.048  1.00  1.08           C  
ATOM   3018  O   LYS A 197     -22.982  -4.279 -42.923  1.00  1.08           O  
ATOM   3019  CB  LYS A 197     -20.285  -2.927 -43.504  1.00  1.08           C  
ATOM   3020  CG  LYS A 197     -19.353  -1.854 -42.958  1.00  1.08           C  
ATOM   3021  CD  LYS A 197     -19.114  -0.762 -44.011  1.00  1.08           C  
ATOM   3022  CE  LYS A 197     -18.281   0.372 -43.455  1.00  1.08           C  
ATOM   3023  NZ  LYS A 197     -17.988   1.424 -44.468  1.00  1.08           N  
ATOM   3024  H   LYS A 197     -18.613  -4.762 -42.727  1.00  1.08           H  
ATOM   3025  HA  LYS A 197     -20.893  -3.601 -41.582  1.00  1.08           H  
ATOM   3026 1HB  LYS A 197     -19.825  -3.348 -44.401  1.00  1.08           H  
ATOM   3027 2HB  LYS A 197     -21.206  -2.430 -43.816  1.00  1.08           H  
ATOM   3028 1HG  LYS A 197     -19.781  -1.408 -42.065  1.00  1.08           H  
ATOM   3029 2HG  LYS A 197     -18.398  -2.305 -42.689  1.00  1.08           H  
ATOM   3030 1HD  LYS A 197     -18.603  -1.188 -44.874  1.00  1.08           H  
ATOM   3031 2HD  LYS A 197     -20.074  -0.360 -44.340  1.00  1.08           H  
ATOM   3032 1HE  LYS A 197     -18.829   0.827 -42.633  1.00  1.08           H  
ATOM   3033 2HE  LYS A 197     -17.341  -0.021 -43.085  1.00  1.08           H  
ATOM   3034 1HZ  LYS A 197     -17.442   2.174 -44.008  1.00  1.08           H  
ATOM   3035 2HZ  LYS A 197     -17.462   1.036 -45.233  1.00  1.08           H  
ATOM   3036 3HZ  LYS A 197     -18.848   1.815 -44.815  1.00  1.08           H  
ATOM   3037  N   TYR A 198     -21.726  -5.998 -43.630  1.00  1.09           N  
ATOM   3038  CA  TYR A 198     -22.889  -6.769 -44.068  1.00  1.09           C  
ATOM   3039  C   TYR A 198     -23.831  -6.930 -42.889  1.00  1.09           C  
ATOM   3040  O   TYR A 198     -25.046  -6.765 -43.004  1.00  1.09           O  
ATOM   3041  CB  TYR A 198     -22.537  -8.197 -44.502  1.00  1.09           C  
ATOM   3042  CG  TYR A 198     -23.768  -9.010 -44.863  1.00  1.09           C  
ATOM   3043  CD1 TYR A 198     -24.192  -9.180 -46.157  1.00  1.09           C  
ATOM   3044  CD2 TYR A 198     -24.524  -9.518 -43.847  1.00  1.09           C  
ATOM   3045  CE1 TYR A 198     -25.376  -9.872 -46.384  1.00  1.09           C  
ATOM   3046  CE2 TYR A 198     -25.665 -10.162 -44.080  1.00  1.09           C  
ATOM   3047  CZ  TYR A 198     -26.103 -10.345 -45.313  1.00  1.09           C  
ATOM   3048  OH  TYR A 198     -27.272 -11.001 -45.504  1.00  1.09           O  
ATOM   3049  H   TYR A 198     -20.805  -6.411 -43.720  1.00  1.09           H  
ATOM   3050  HA  TYR A 198     -23.403  -6.232 -44.863  1.00  1.09           H  
ATOM   3051 1HB  TYR A 198     -21.872  -8.189 -45.340  1.00  1.09           H  
ATOM   3052 2HB  TYR A 198     -22.025  -8.707 -43.681  1.00  1.09           H  
ATOM   3053  HD1 TYR A 198     -23.615  -8.778 -46.989  1.00  1.09           H  
ATOM   3054  HD2 TYR A 198     -24.213  -9.391 -42.838  1.00  1.09           H  
ATOM   3055  HE1 TYR A 198     -25.741 -10.026 -47.398  1.00  1.09           H  
ATOM   3056  HE2 TYR A 198     -26.235 -10.522 -43.262  1.00  1.09           H  
ATOM   3057  HH  TYR A 198     -27.424 -11.082 -46.450  1.00  1.09           H  
ATOM   3058  N   ASP A 199     -23.268  -7.324 -41.748  1.00  1.07           N  
ATOM   3059  CA  ASP A 199     -24.104  -7.663 -40.626  1.00  1.07           C  
ATOM   3060  C   ASP A 199     -24.504  -6.404 -39.920  1.00  1.07           C  
ATOM   3061  O   ASP A 199     -25.615  -6.310 -39.414  1.00  1.07           O  
ATOM   3062  CB  ASP A 199     -23.390  -8.631 -39.682  1.00  1.07           C  
ATOM   3063  CG  ASP A 199     -23.128 -10.029 -40.284  1.00  1.07           C  
ATOM   3064  OD1 ASP A 199     -24.070 -10.683 -40.729  1.00  1.07           O  
ATOM   3065  OD2 ASP A 199     -21.984 -10.435 -40.282  1.00  1.07           O  
ATOM   3066  H   ASP A 199     -22.254  -7.353 -41.660  1.00  1.07           H  
ATOM   3067  HA  ASP A 199     -25.008  -8.148 -40.991  1.00  1.07           H  
ATOM   3068 1HB  ASP A 199     -22.428  -8.206 -39.399  1.00  1.07           H  
ATOM   3069 2HB  ASP A 199     -23.976  -8.746 -38.770  1.00  1.07           H  
ATOM   3070  N   ALA A 200     -23.630  -5.399 -39.915  1.00  1.03           N  
ATOM   3071  CA  ALA A 200     -24.037  -4.158 -39.270  1.00  1.03           C  
ATOM   3072  C   ALA A 200     -25.247  -3.598 -40.001  1.00  1.03           C  
ATOM   3073  O   ALA A 200     -26.227  -3.188 -39.390  1.00  1.03           O  
ATOM   3074  CB  ALA A 200     -22.933  -3.135 -39.273  1.00  1.03           C  
ATOM   3075  H   ALA A 200     -22.707  -5.523 -40.339  1.00  1.03           H  
ATOM   3076  HA  ALA A 200     -24.313  -4.378 -38.243  1.00  1.03           H  
ATOM   3077 1HB  ALA A 200     -23.281  -2.235 -38.781  1.00  1.03           H  
ATOM   3078 2HB  ALA A 200     -22.074  -3.511 -38.756  1.00  1.03           H  
ATOM   3079 3HB  ALA A 200     -22.667  -2.902 -40.295  1.00  1.03           H  
ATOM   3080  N   ALA A 201     -25.224  -3.670 -41.330  1.00  1.00           N  
ATOM   3081  CA  ALA A 201     -26.316  -3.173 -42.146  1.00  1.00           C  
ATOM   3082  C   ALA A 201     -27.605  -3.903 -41.781  1.00  1.00           C  
ATOM   3083  O   ALA A 201     -28.670  -3.291 -41.660  1.00  1.00           O  
ATOM   3084  CB  ALA A 201     -25.949  -3.352 -43.615  1.00  1.00           C  
ATOM   3085  H   ALA A 201     -24.402  -4.037 -41.801  1.00  1.00           H  
ATOM   3086  HA  ALA A 201     -26.457  -2.114 -41.936  1.00  1.00           H  
ATOM   3087 1HB  ALA A 201     -26.698  -2.978 -44.250  1.00  1.00           H  
ATOM   3088 2HB  ALA A 201     -25.026  -2.813 -43.817  1.00  1.00           H  
ATOM   3089 3HB  ALA A 201     -25.798  -4.411 -43.824  1.00  1.00           H  
ATOM   3090  N   GLY A 202     -27.493  -5.197 -41.491  1.00  0.98           N  
ATOM   3091  CA  GLY A 202     -28.633  -6.025 -41.117  1.00  0.98           C  
ATOM   3092  C   GLY A 202     -29.357  -5.595 -39.836  1.00  0.98           C  
ATOM   3093  O   GLY A 202     -30.501  -5.998 -39.616  1.00  0.98           O  
ATOM   3094  H   GLY A 202     -26.585  -5.652 -41.605  1.00  0.98           H  
ATOM   3095 1HA  GLY A 202     -29.347  -6.033 -41.938  1.00  0.98           H  
ATOM   3096 2HA  GLY A 202     -28.283  -7.050 -40.997  1.00  0.98           H  
ATOM   3097  N   TYR A 203     -28.719  -4.779 -38.990  1.00  0.99           N  
ATOM   3098  CA  TYR A 203     -29.356  -4.335 -37.755  1.00  0.99           C  
ATOM   3099  C   TYR A 203     -29.901  -2.913 -37.872  1.00  0.99           C  
ATOM   3100  O   TYR A 203     -30.389  -2.349 -36.894  1.00  0.99           O  
ATOM   3101  CB  TYR A 203     -28.367  -4.386 -36.583  1.00  0.99           C  
ATOM   3102  CG  TYR A 203     -27.895  -5.761 -36.187  1.00  0.99           C  
ATOM   3103  CD1 TYR A 203     -26.641  -6.178 -36.570  1.00  0.99           C  
ATOM   3104  CD2 TYR A 203     -28.704  -6.593 -35.429  1.00  0.99           C  
ATOM   3105  CE1 TYR A 203     -26.178  -7.424 -36.212  1.00  0.99           C  
ATOM   3106  CE2 TYR A 203     -28.248  -7.843 -35.063  1.00  0.99           C  
ATOM   3107  CZ  TYR A 203     -26.988  -8.261 -35.453  1.00  0.99           C  
ATOM   3108  OH  TYR A 203     -26.536  -9.507 -35.090  1.00  0.99           O  
ATOM   3109  H   TYR A 203     -27.779  -4.443 -39.210  1.00  0.99           H  
ATOM   3110  HA  TYR A 203     -30.194  -4.995 -37.538  1.00  0.99           H  
ATOM   3111 1HB  TYR A 203     -27.488  -3.808 -36.846  1.00  0.99           H  
ATOM   3112 2HB  TYR A 203     -28.814  -3.913 -35.713  1.00  0.99           H  
ATOM   3113  HD1 TYR A 203     -26.017  -5.516 -37.157  1.00  0.99           H  
ATOM   3114  HD2 TYR A 203     -29.697  -6.261 -35.121  1.00  0.99           H  
ATOM   3115  HE1 TYR A 203     -25.183  -7.745 -36.523  1.00  0.99           H  
ATOM   3116  HE2 TYR A 203     -28.880  -8.501 -34.466  1.00  0.99           H  
ATOM   3117  HH  TYR A 203     -25.600  -9.581 -35.298  1.00  0.99           H  
ATOM   3118  N   SER A 204     -29.828  -2.331 -39.069  1.00  1.04           N  
ATOM   3119  CA  SER A 204     -30.279  -0.957 -39.282  1.00  1.04           C  
ATOM   3120  C   SER A 204     -31.778  -0.828 -39.587  1.00  1.04           C  
ATOM   3121  O   SER A 204     -32.296   0.281 -39.735  1.00  1.04           O  
ATOM   3122  CB  SER A 204     -29.477  -0.342 -40.394  1.00  1.04           C  
ATOM   3123  OG  SER A 204     -29.771  -0.957 -41.614  1.00  1.04           O  
ATOM   3124  H   SER A 204     -29.428  -2.838 -39.863  1.00  1.04           H  
ATOM   3125  HA  SER A 204     -30.075  -0.399 -38.371  1.00  1.04           H  
ATOM   3126 1HB  SER A 204     -29.684   0.723 -40.454  1.00  1.04           H  
ATOM   3127 2HB  SER A 204     -28.411  -0.458 -40.175  1.00  1.04           H  
ATOM   3128  HG  SER A 204     -29.559  -1.903 -41.501  1.00  1.04           H  
ATOM   3129  N   VAL A 205     -32.451  -1.964 -39.754  1.00  1.12           N  
ATOM   3130  CA  VAL A 205     -33.862  -2.035 -40.140  1.00  1.12           C  
ATOM   3131  C   VAL A 205     -34.776  -2.132 -38.931  1.00  1.12           C  
ATOM   3132  O   VAL A 205     -34.498  -2.880 -37.999  1.00  1.12           O  
ATOM   3133  CB  VAL A 205     -34.095  -3.250 -41.046  1.00  1.12           C  
ATOM   3134  CG1 VAL A 205     -35.566  -3.382 -41.406  1.00  1.12           C  
ATOM   3135  CG2 VAL A 205     -33.260  -3.095 -42.273  1.00  1.12           C  
ATOM   3136  H   VAL A 205     -31.951  -2.830 -39.604  1.00  1.12           H  
ATOM   3137  HA  VAL A 205     -34.118  -1.133 -40.695  1.00  1.12           H  
ATOM   3138  HB  VAL A 205     -33.805  -4.155 -40.512  1.00  1.12           H  
ATOM   3139 1HG1 VAL A 205     -35.695  -4.254 -42.028  1.00  1.12           H  
ATOM   3140 2HG1 VAL A 205     -36.160  -3.499 -40.510  1.00  1.12           H  
ATOM   3141 3HG1 VAL A 205     -35.900  -2.495 -41.947  1.00  1.12           H  
ATOM   3142 1HG2 VAL A 205     -33.396  -3.961 -42.917  1.00  1.12           H  
ATOM   3143 2HG2 VAL A 205     -33.556  -2.196 -42.799  1.00  1.12           H  
ATOM   3144 3HG2 VAL A 205     -32.215  -3.019 -41.980  1.00  1.12           H  
ATOM   3145  N   ASP A 206     -35.864  -1.370 -38.923  1.00  1.20           N  
ATOM   3146  CA  ASP A 206     -36.776  -1.435 -37.786  1.00  1.20           C  
ATOM   3147  C   ASP A 206     -37.298  -2.862 -37.610  1.00  1.20           C  
ATOM   3148  O   ASP A 206     -38.018  -3.384 -38.461  1.00  1.20           O  
ATOM   3149  CB  ASP A 206     -37.952  -0.472 -37.975  1.00  1.20           C  
ATOM   3150  CG  ASP A 206     -38.885  -0.341 -36.729  1.00  1.20           C  
ATOM   3151  OD1 ASP A 206     -38.914  -1.221 -35.879  1.00  1.20           O  
ATOM   3152  OD2 ASP A 206     -39.513   0.692 -36.606  1.00  1.20           O  
ATOM   3153  H   ASP A 206     -36.059  -0.760 -39.710  1.00  1.20           H  
ATOM   3154  HA  ASP A 206     -36.227  -1.155 -36.888  1.00  1.20           H  
ATOM   3155 1HB  ASP A 206     -37.562   0.519 -38.223  1.00  1.20           H  
ATOM   3156 2HB  ASP A 206     -38.551  -0.803 -38.828  1.00  1.20           H  
ATOM   3157  N   ASN A 207     -36.977  -3.459 -36.462  1.00  1.28           N  
ATOM   3158  CA  ASN A 207     -37.330  -4.834 -36.123  1.00  1.28           C  
ATOM   3159  C   ASN A 207     -38.833  -5.082 -36.077  1.00  1.28           C  
ATOM   3160  O   ASN A 207     -39.275  -6.223 -36.213  1.00  1.28           O  
ATOM   3161  CB  ASN A 207     -36.719  -5.219 -34.782  1.00  1.28           C  
ATOM   3162  CG  ASN A 207     -35.222  -5.439 -34.844  1.00  1.28           C  
ATOM   3163  OD1 ASN A 207     -34.650  -5.662 -35.918  1.00  1.28           O  
ATOM   3164  ND2 ASN A 207     -34.577  -5.378 -33.702  1.00  1.28           N  
ATOM   3165  H   ASN A 207     -36.411  -2.935 -35.812  1.00  1.28           H  
ATOM   3166  HA  ASN A 207     -36.921  -5.486 -36.896  1.00  1.28           H  
ATOM   3167 1HB  ASN A 207     -36.935  -4.436 -34.054  1.00  1.28           H  
ATOM   3168 2HB  ASN A 207     -37.193  -6.133 -34.424  1.00  1.28           H  
ATOM   3169 1HD2 ASN A 207     -33.586  -5.514 -33.682  1.00  1.28           H  
ATOM   3170 2HD2 ASN A 207     -35.074  -5.195 -32.854  1.00  1.28           H  
ATOM   3171  N   GLU A 208     -39.628  -4.031 -35.849  1.00  1.33           N  
ATOM   3172  CA  GLU A 208     -41.079  -4.198 -35.785  1.00  1.33           C  
ATOM   3173  C   GLU A 208     -41.645  -4.561 -37.157  1.00  1.33           C  
ATOM   3174  O   GLU A 208     -42.672  -5.235 -37.258  1.00  1.33           O  
ATOM   3175  CB  GLU A 208     -41.763  -2.936 -35.254  1.00  1.33           C  
ATOM   3176  CG  GLU A 208     -41.486  -2.629 -33.774  1.00  1.33           C  
ATOM   3177  CD  GLU A 208     -42.004  -3.683 -32.821  1.00  1.33           C  
ATOM   3178  OE1 GLU A 208     -43.158  -4.031 -32.916  1.00  1.33           O  
ATOM   3179  OE2 GLU A 208     -41.244  -4.132 -31.992  1.00  1.33           O  
ATOM   3180  H   GLU A 208     -39.228  -3.088 -35.763  1.00  1.33           H  
ATOM   3181  HA  GLU A 208     -41.301  -5.019 -35.105  1.00  1.33           H  
ATOM   3182 1HB  GLU A 208     -41.432  -2.075 -35.837  1.00  1.33           H  
ATOM   3183 2HB  GLU A 208     -42.840  -3.023 -35.386  1.00  1.33           H  
ATOM   3184 1HG  GLU A 208     -40.407  -2.538 -33.645  1.00  1.33           H  
ATOM   3185 2HG  GLU A 208     -41.933  -1.668 -33.526  1.00  1.33           H  
ATOM   3186  N   ASN A 209     -40.996  -4.058 -38.208  1.00  1.34           N  
ATOM   3187  CA  ASN A 209     -41.425  -4.257 -39.579  1.00  1.34           C  
ATOM   3188  C   ASN A 209     -40.217  -4.594 -40.447  1.00  1.34           C  
ATOM   3189  O   ASN A 209     -39.965  -3.890 -41.421  1.00  1.34           O  
ATOM   3190  CB  ASN A 209     -42.125  -3.017 -40.117  1.00  1.34           C  
ATOM   3191  CG  ASN A 209     -43.390  -2.677 -39.370  1.00  1.34           C  
ATOM   3192  OD1 ASN A 209     -44.435  -3.298 -39.590  1.00  1.34           O  
ATOM   3193  ND2 ASN A 209     -43.317  -1.704 -38.502  1.00  1.34           N  
ATOM   3194  H   ASN A 209     -40.120  -3.558 -38.052  1.00  1.34           H  
ATOM   3195  HA  ASN A 209     -42.131  -5.083 -39.614  1.00  1.34           H  
ATOM   3196 1HB  ASN A 209     -41.446  -2.163 -40.057  1.00  1.34           H  
ATOM   3197 2HB  ASN A 209     -42.371  -3.163 -41.171  1.00  1.34           H  
ATOM   3198 1HD2 ASN A 209     -44.130  -1.435 -37.986  1.00  1.34           H  
ATOM   3199 2HD2 ASN A 209     -42.451  -1.223 -38.358  1.00  1.34           H  
ATOM   3200  N   PRO A 210     -39.558  -5.747 -40.224  1.00  1.30           N  
ATOM   3201  CA  PRO A 210     -38.238  -6.114 -40.720  1.00  1.30           C  
ATOM   3202  C   PRO A 210     -38.186  -6.310 -42.227  1.00  1.30           C  
ATOM   3203  O   PRO A 210     -37.116  -6.519 -42.796  1.00  1.30           O  
ATOM   3204  CB  PRO A 210     -37.956  -7.425 -39.996  1.00  1.30           C  
ATOM   3205  CG  PRO A 210     -39.320  -8.019 -39.728  1.00  1.30           C  
ATOM   3206  CD  PRO A 210     -40.227  -6.837 -39.477  1.00  1.30           C  
ATOM   3207  HA  PRO A 210     -37.523  -5.345 -40.403  1.00  1.30           H  
ATOM   3208 1HB  PRO A 210     -37.321  -8.067 -40.621  1.00  1.30           H  
ATOM   3209 2HB  PRO A 210     -37.396  -7.219 -39.067  1.00  1.30           H  
ATOM   3210 1HG  PRO A 210     -39.638  -8.630 -40.581  1.00  1.30           H  
ATOM   3211 2HG  PRO A 210     -39.265  -8.694 -38.862  1.00  1.30           H  
ATOM   3212 1HD  PRO A 210     -41.217  -7.057 -39.889  1.00  1.30           H  
ATOM   3213 2HD  PRO A 210     -40.258  -6.636 -38.414  1.00  1.30           H  
ATOM   3214  N   LEU A 211     -39.349  -6.361 -42.858  1.00  1.23           N  
ATOM   3215  CA  LEU A 211     -39.456  -6.574 -44.287  1.00  1.23           C  
ATOM   3216  C   LEU A 211     -39.673  -5.278 -45.068  1.00  1.23           C  
ATOM   3217  O   LEU A 211     -39.714  -5.298 -46.294  1.00  1.23           O  
ATOM   3218  CB  LEU A 211     -40.651  -7.468 -44.550  1.00  1.23           C  
ATOM   3219  CG  LEU A 211     -40.631  -8.801 -43.868  1.00  1.23           C  
ATOM   3220  CD1 LEU A 211     -41.937  -9.480 -44.138  1.00  1.23           C  
ATOM   3221  CD2 LEU A 211     -39.452  -9.609 -44.370  1.00  1.23           C  
ATOM   3222  H   LEU A 211     -40.196  -6.207 -42.337  1.00  1.23           H  
ATOM   3223  HA  LEU A 211     -38.544  -7.049 -44.640  1.00  1.23           H  
ATOM   3224 1HB  LEU A 211     -41.564  -6.942 -44.266  1.00  1.23           H  
ATOM   3225 2HB  LEU A 211     -40.675  -7.667 -45.616  1.00  1.23           H  
ATOM   3226  HG  LEU A 211     -40.543  -8.668 -42.794  1.00  1.23           H  
ATOM   3227 1HD1 LEU A 211     -41.960 -10.451 -43.643  1.00  1.23           H  
ATOM   3228 2HD1 LEU A 211     -42.737  -8.855 -43.751  1.00  1.23           H  
ATOM   3229 3HD1 LEU A 211     -42.066  -9.615 -45.194  1.00  1.23           H  
ATOM   3230 1HD2 LEU A 211     -39.439 -10.581 -43.877  1.00  1.23           H  
ATOM   3231 2HD2 LEU A 211     -39.534  -9.751 -45.446  1.00  1.23           H  
ATOM   3232 3HD2 LEU A 211     -38.528  -9.075 -44.142  1.00  1.23           H  
ATOM   3233  N   SER A 212     -39.872  -4.161 -44.364  1.00  1.13           N  
ATOM   3234  CA  SER A 212     -40.249  -2.907 -45.023  1.00  1.13           C  
ATOM   3235  C   SER A 212     -39.779  -1.649 -44.270  1.00  1.13           C  
ATOM   3236  O   SER A 212     -38.822  -1.682 -43.497  1.00  1.13           O  
ATOM   3237  CB  SER A 212     -41.763  -2.892 -45.222  1.00  1.13           C  
ATOM   3238  OG  SER A 212     -42.158  -1.831 -46.048  1.00  1.13           O  
ATOM   3239  H   SER A 212     -39.799  -4.172 -43.344  1.00  1.13           H  
ATOM   3240  HA  SER A 212     -39.783  -2.895 -46.009  1.00  1.13           H  
ATOM   3241 1HB  SER A 212     -42.076  -3.835 -45.672  1.00  1.13           H  
ATOM   3242 2HB  SER A 212     -42.256  -2.814 -44.254  1.00  1.13           H  
ATOM   3243  HG  SER A 212     -43.077  -2.008 -46.283  1.00  1.13           H  
ATOM   3244  N   GLY A 213     -40.428  -0.519 -44.562  1.00  1.03           N  
ATOM   3245  CA  GLY A 213     -40.100   0.769 -43.959  1.00  1.03           C  
ATOM   3246  C   GLY A 213     -38.778   1.314 -44.456  1.00  1.03           C  
ATOM   3247  O   GLY A 213     -38.640   1.647 -45.635  1.00  1.03           O  
ATOM   3248  H   GLY A 213     -41.187  -0.588 -45.219  1.00  1.03           H  
ATOM   3249 1HA  GLY A 213     -40.896   1.481 -44.177  1.00  1.03           H  
ATOM   3250 2HA  GLY A 213     -40.064   0.656 -42.876  1.00  1.03           H  
ATOM   3251  N   LYS A 214     -37.824   1.481 -43.550  1.00  0.94           N  
ATOM   3252  CA  LYS A 214     -36.523   1.983 -43.958  1.00  0.94           C  
ATOM   3253  C   LYS A 214     -35.412   1.629 -42.990  1.00  0.94           C  
ATOM   3254  O   LYS A 214     -35.619   1.496 -41.779  1.00  0.94           O  
ATOM   3255  CB  LYS A 214     -36.573   3.499 -44.169  1.00  0.94           C  
ATOM   3256  CG  LYS A 214     -36.936   4.297 -42.932  1.00  0.94           C  
ATOM   3257  CD  LYS A 214     -37.043   5.804 -43.224  1.00  0.94           C  
ATOM   3258  CE  LYS A 214     -37.519   6.572 -41.989  1.00  0.94           C  
ATOM   3259  NZ  LYS A 214     -37.656   8.038 -42.246  1.00  0.94           N  
ATOM   3260  H   LYS A 214     -37.988   1.208 -42.593  1.00  0.94           H  
ATOM   3261  HA  LYS A 214     -36.274   1.526 -44.908  1.00  0.94           H  
ATOM   3262 1HB  LYS A 214     -35.589   3.843 -44.500  1.00  0.94           H  
ATOM   3263 2HB  LYS A 214     -37.280   3.743 -44.959  1.00  0.94           H  
ATOM   3264 1HG  LYS A 214     -37.875   3.939 -42.519  1.00  0.94           H  
ATOM   3265 2HG  LYS A 214     -36.156   4.138 -42.204  1.00  0.94           H  
ATOM   3266 1HD  LYS A 214     -36.061   6.190 -43.516  1.00  0.94           H  
ATOM   3267 2HD  LYS A 214     -37.741   5.974 -44.044  1.00  0.94           H  
ATOM   3268 1HE  LYS A 214     -38.486   6.176 -41.689  1.00  0.94           H  
ATOM   3269 2HE  LYS A 214     -36.809   6.425 -41.176  1.00  0.94           H  
ATOM   3270 1HZ  LYS A 214     -37.977   8.497 -41.411  1.00  0.94           H  
ATOM   3271 2HZ  LYS A 214     -36.750   8.445 -42.503  1.00  0.94           H  
ATOM   3272 3HZ  LYS A 214     -38.315   8.197 -42.988  1.00  0.94           H  
ATOM   3273  N   ALA A 215     -34.216   1.524 -43.545  1.00  0.86           N  
ATOM   3274  CA  ALA A 215     -33.005   1.338 -42.766  1.00  0.86           C  
ATOM   3275  C   ALA A 215     -32.478   2.705 -42.309  1.00  0.86           C  
ATOM   3276  O   ALA A 215     -32.681   3.702 -43.003  1.00  0.86           O  
ATOM   3277  CB  ALA A 215     -31.981   0.584 -43.586  1.00  0.86           C  
ATOM   3278  H   ALA A 215     -34.149   1.600 -44.555  1.00  0.86           H  
ATOM   3279  HA  ALA A 215     -33.249   0.758 -41.882  1.00  0.86           H  
ATOM   3280 1HB  ALA A 215     -31.107   0.443 -42.994  1.00  0.86           H  
ATOM   3281 2HB  ALA A 215     -32.378  -0.382 -43.879  1.00  0.86           H  
ATOM   3282 3HB  ALA A 215     -31.732   1.154 -44.474  1.00  0.86           H  
ATOM   3283  N   GLY A 216     -31.780   2.748 -41.174  1.00  0.79           N  
ATOM   3284  CA  GLY A 216     -31.160   3.981 -40.667  1.00  0.79           C  
ATOM   3285  C   GLY A 216     -29.754   4.154 -41.191  1.00  0.79           C  
ATOM   3286  O   GLY A 216     -29.534   4.882 -42.160  1.00  0.79           O  
ATOM   3287  H   GLY A 216     -31.695   1.891 -40.628  1.00  0.79           H  
ATOM   3288 1HA  GLY A 216     -31.755   4.840 -40.970  1.00  0.79           H  
ATOM   3289 2HA  GLY A 216     -31.150   3.973 -39.583  1.00  0.79           H  
ATOM   3290  N   GLY A 217     -28.799   3.484 -40.569  1.00  0.73           N  
ATOM   3291  CA  GLY A 217     -27.429   3.597 -41.047  1.00  0.73           C  
ATOM   3292  C   GLY A 217     -26.444   2.644 -40.398  1.00  0.73           C  
ATOM   3293  O   GLY A 217     -26.793   1.819 -39.551  1.00  0.73           O  
ATOM   3294  H   GLY A 217     -29.044   2.938 -39.745  1.00  0.73           H  
ATOM   3295 1HA  GLY A 217     -27.395   3.471 -42.125  1.00  0.73           H  
ATOM   3296 2HA  GLY A 217     -27.093   4.615 -40.858  1.00  0.73           H  
ATOM   3297  N   VAL A 218     -25.200   2.756 -40.839  1.00  0.70           N  
ATOM   3298  CA  VAL A 218     -24.097   1.955 -40.323  1.00  0.70           C  
ATOM   3299  C   VAL A 218     -23.080   2.899 -39.750  1.00  0.70           C  
ATOM   3300  O   VAL A 218     -22.637   3.853 -40.406  1.00  0.70           O  
ATOM   3301  CB  VAL A 218     -23.452   1.048 -41.381  1.00  0.70           C  
ATOM   3302  CG1 VAL A 218     -22.265   0.301 -40.773  1.00  0.70           C  
ATOM   3303  CG2 VAL A 218     -24.483   0.060 -41.882  1.00  0.70           C  
ATOM   3304  H   VAL A 218     -25.026   3.476 -41.538  1.00  0.70           H  
ATOM   3305  HA  VAL A 218     -24.464   1.318 -39.516  1.00  0.70           H  
ATOM   3306  HB  VAL A 218     -23.082   1.653 -42.199  1.00  0.70           H  
ATOM   3307 1HG1 VAL A 218     -21.818  -0.339 -41.524  1.00  0.70           H  
ATOM   3308 2HG1 VAL A 218     -21.520   1.016 -40.420  1.00  0.70           H  
ATOM   3309 3HG1 VAL A 218     -22.612  -0.297 -39.941  1.00  0.70           H  
ATOM   3310 1HG2 VAL A 218     -24.035  -0.588 -42.635  1.00  0.70           H  
ATOM   3311 2HG2 VAL A 218     -24.838  -0.543 -41.044  1.00  0.70           H  
ATOM   3312 3HG2 VAL A 218     -25.312   0.602 -42.316  1.00  0.70           H  
ATOM   3313  N   VAL A 219     -22.743   2.652 -38.505  1.00  0.69           N  
ATOM   3314  CA  VAL A 219     -21.859   3.519 -37.784  1.00  0.69           C  
ATOM   3315  C   VAL A 219     -20.596   2.829 -37.307  1.00  0.69           C  
ATOM   3316  O   VAL A 219     -20.646   1.725 -36.770  1.00  0.69           O  
ATOM   3317  CB  VAL A 219     -22.668   4.102 -36.617  1.00  0.69           C  
ATOM   3318  CG1 VAL A 219     -21.851   4.945 -35.809  1.00  0.69           C  
ATOM   3319  CG2 VAL A 219     -23.867   4.888 -37.188  1.00  0.69           C  
ATOM   3320  H   VAL A 219     -23.154   1.848 -38.029  1.00  0.69           H  
ATOM   3321  HA  VAL A 219     -21.561   4.319 -38.445  1.00  0.69           H  
ATOM   3322  HB  VAL A 219     -23.031   3.286 -35.986  1.00  0.69           H  
ATOM   3323 1HG1 VAL A 219     -22.465   5.322 -35.000  1.00  0.69           H  
ATOM   3324 2HG1 VAL A 219     -21.022   4.361 -35.412  1.00  0.69           H  
ATOM   3325 3HG1 VAL A 219     -21.467   5.770 -36.393  1.00  0.69           H  
ATOM   3326 1HG2 VAL A 219     -24.441   5.290 -36.388  1.00  0.69           H  
ATOM   3327 2HG2 VAL A 219     -23.511   5.694 -37.810  1.00  0.69           H  
ATOM   3328 3HG2 VAL A 219     -24.503   4.232 -37.777  1.00  0.69           H  
ATOM   3329  N   LYS A 220     -19.447   3.455 -37.545  1.00  0.70           N  
ATOM   3330  CA  LYS A 220     -18.183   2.898 -37.093  1.00  0.70           C  
ATOM   3331  C   LYS A 220     -17.948   3.305 -35.658  1.00  0.70           C  
ATOM   3332  O   LYS A 220     -18.147   4.466 -35.283  1.00  0.70           O  
ATOM   3333  CB  LYS A 220     -17.018   3.372 -37.948  1.00  0.70           C  
ATOM   3334  CG  LYS A 220     -15.660   2.782 -37.602  1.00  0.70           C  
ATOM   3335  CD  LYS A 220     -14.622   3.283 -38.598  1.00  0.70           C  
ATOM   3336  CE  LYS A 220     -14.513   4.802 -38.445  1.00  0.70           C  
ATOM   3337  NZ  LYS A 220     -13.446   5.427 -39.248  1.00  0.70           N  
ATOM   3338  H   LYS A 220     -19.428   4.371 -37.997  1.00  0.70           H  
ATOM   3339  HA  LYS A 220     -18.232   1.812 -37.134  1.00  0.70           H  
ATOM   3340 1HB  LYS A 220     -17.206   3.131 -38.975  1.00  0.70           H  
ATOM   3341 2HB  LYS A 220     -16.939   4.455 -37.885  1.00  0.70           H  
ATOM   3342 1HG  LYS A 220     -15.366   3.083 -36.592  1.00  0.70           H  
ATOM   3343 2HG  LYS A 220     -15.718   1.689 -37.636  1.00  0.70           H  
ATOM   3344 1HD  LYS A 220     -13.656   2.819 -38.403  1.00  0.70           H  
ATOM   3345 2HD  LYS A 220     -14.938   3.049 -39.618  1.00  0.70           H  
ATOM   3346 1HE  LYS A 220     -15.464   5.235 -38.754  1.00  0.70           H  
ATOM   3347 2HE  LYS A 220     -14.342   5.041 -37.394  1.00  0.70           H  
ATOM   3348 1HZ  LYS A 220     -13.509   6.447 -39.054  1.00  0.70           H  
ATOM   3349 2HZ  LYS A 220     -12.548   5.078 -38.974  1.00  0.70           H  
ATOM   3350 3HZ  LYS A 220     -13.593   5.256 -40.234  1.00  0.70           H  
ATOM   3351  N   VAL A 221     -17.530   2.359 -34.848  1.00  0.72           N  
ATOM   3352  CA  VAL A 221     -17.241   2.674 -33.475  1.00  0.72           C  
ATOM   3353  C   VAL A 221     -15.776   2.331 -33.183  1.00  0.72           C  
ATOM   3354  O   VAL A 221     -15.253   1.334 -33.692  1.00  0.72           O  
ATOM   3355  CB  VAL A 221     -18.239   1.915 -32.591  1.00  0.72           C  
ATOM   3356  CG1 VAL A 221     -19.656   2.384 -32.936  1.00  0.72           C  
ATOM   3357  CG2 VAL A 221     -18.100   0.437 -32.770  1.00  0.72           C  
ATOM   3358  H   VAL A 221     -17.408   1.416 -35.201  1.00  0.72           H  
ATOM   3359  HA  VAL A 221     -17.388   3.737 -33.315  1.00  0.72           H  
ATOM   3360  HB  VAL A 221     -18.069   2.173 -31.607  1.00  0.72           H  
ATOM   3361 1HG1 VAL A 221     -20.358   1.905 -32.299  1.00  0.72           H  
ATOM   3362 2HG1 VAL A 221     -19.715   3.453 -32.795  1.00  0.72           H  
ATOM   3363 3HG1 VAL A 221     -19.892   2.144 -33.971  1.00  0.72           H  
ATOM   3364 1HG2 VAL A 221     -18.802  -0.076 -32.138  1.00  0.72           H  
ATOM   3365 2HG2 VAL A 221     -18.303   0.185 -33.796  1.00  0.72           H  
ATOM   3366 3HG2 VAL A 221     -17.089   0.129 -32.508  1.00  0.72           H  
ATOM   3367  N   THR A 222     -15.116   3.161 -32.360  1.00  0.75           N  
ATOM   3368  CA  THR A 222     -13.688   2.969 -32.063  1.00  0.75           C  
ATOM   3369  C   THR A 222     -13.277   2.971 -30.582  1.00  0.75           C  
ATOM   3370  O   THR A 222     -13.652   3.851 -29.792  1.00  0.75           O  
ATOM   3371  CB  THR A 222     -12.862   3.996 -32.854  1.00  0.75           C  
ATOM   3372  OG1 THR A 222     -13.084   3.791 -34.266  1.00  0.75           O  
ATOM   3373  CG2 THR A 222     -11.407   3.850 -32.558  1.00  0.75           C  
ATOM   3374  H   THR A 222     -15.619   3.961 -31.974  1.00  0.75           H  
ATOM   3375  HA  THR A 222     -13.411   1.994 -32.447  1.00  0.75           H  
ATOM   3376  HB  THR A 222     -13.188   4.995 -32.590  1.00  0.75           H  
ATOM   3377  HG1 THR A 222     -12.545   3.064 -34.564  1.00  0.75           H  
ATOM   3378 1HG2 THR A 222     -10.841   4.576 -33.134  1.00  0.75           H  
ATOM   3379 2HG2 THR A 222     -11.217   4.015 -31.502  1.00  0.75           H  
ATOM   3380 3HG2 THR A 222     -11.092   2.841 -32.832  1.00  0.75           H  
ATOM   3381  N   TYR A 223     -12.426   2.009 -30.238  1.00  0.77           N  
ATOM   3382  CA  TYR A 223     -11.939   1.759 -28.890  1.00  0.77           C  
ATOM   3383  C   TYR A 223     -10.430   2.069 -28.798  1.00  0.77           C  
ATOM   3384  O   TYR A 223      -9.620   1.175 -29.051  1.00  0.77           O  
ATOM   3385  CB  TYR A 223     -12.103   0.272 -28.543  1.00  0.77           C  
ATOM   3386  CG  TYR A 223     -13.510  -0.350 -28.529  1.00  0.77           C  
ATOM   3387  CD1 TYR A 223     -14.078  -0.818 -29.716  1.00  0.77           C  
ATOM   3388  CD2 TYR A 223     -14.194  -0.525 -27.327  1.00  0.77           C  
ATOM   3389  CE1 TYR A 223     -15.310  -1.442 -29.706  1.00  0.77           C  
ATOM   3390  CE2 TYR A 223     -15.432  -1.151 -27.320  1.00  0.77           C  
ATOM   3391  CZ  TYR A 223     -15.985  -1.613 -28.502  1.00  0.77           C  
ATOM   3392  OH  TYR A 223     -17.213  -2.238 -28.488  1.00  0.77           O  
ATOM   3393  H   TYR A 223     -12.146   1.356 -30.965  1.00  0.77           H  
ATOM   3394  HA  TYR A 223     -12.515   2.347 -28.188  1.00  0.77           H  
ATOM   3395 1HB  TYR A 223     -11.511  -0.302 -29.252  1.00  0.77           H  
ATOM   3396 2HB  TYR A 223     -11.659   0.095 -27.563  1.00  0.77           H  
ATOM   3397  HD1 TYR A 223     -13.549  -0.695 -30.658  1.00  0.77           H  
ATOM   3398  HD2 TYR A 223     -13.757  -0.176 -26.392  1.00  0.77           H  
ATOM   3399  HE1 TYR A 223     -15.746  -1.803 -30.640  1.00  0.77           H  
ATOM   3400  HE2 TYR A 223     -15.966  -1.286 -26.381  1.00  0.77           H  
ATOM   3401  HH  TYR A 223     -17.679  -2.005 -27.678  1.00  0.77           H  
ATOM   3402  N   PRO A 224     -10.029   3.346 -28.530  1.00  0.78           N  
ATOM   3403  CA  PRO A 224      -8.660   3.869 -28.511  1.00  0.78           C  
ATOM   3404  C   PRO A 224      -7.792   3.354 -27.363  1.00  0.78           C  
ATOM   3405  O   PRO A 224      -6.584   3.588 -27.339  1.00  0.78           O  
ATOM   3406  CB  PRO A 224      -8.878   5.379 -28.371  1.00  0.78           C  
ATOM   3407  CG  PRO A 224     -10.197   5.519 -27.679  1.00  0.78           C  
ATOM   3408  CD  PRO A 224     -11.036   4.383 -28.186  1.00  0.78           C  
ATOM   3409  HA  PRO A 224      -8.180   3.639 -29.471  1.00  0.78           H  
ATOM   3410 1HB  PRO A 224      -8.048   5.823 -27.799  1.00  0.78           H  
ATOM   3411 2HB  PRO A 224      -8.869   5.846 -29.365  1.00  0.78           H  
ATOM   3412 1HG  PRO A 224     -10.060   5.486 -26.587  1.00  0.78           H  
ATOM   3413 2HG  PRO A 224     -10.640   6.498 -27.910  1.00  0.78           H  
ATOM   3414 1HD  PRO A 224     -11.701   4.088 -27.367  1.00  0.78           H  
ATOM   3415 2HD  PRO A 224     -11.568   4.716 -29.071  1.00  0.78           H  
ATOM   3416  N   GLY A 225      -8.410   2.752 -26.353  1.00  0.78           N  
ATOM   3417  CA  GLY A 225      -7.628   2.225 -25.246  1.00  0.78           C  
ATOM   3418  C   GLY A 225      -7.121   0.847 -25.640  1.00  0.78           C  
ATOM   3419  O   GLY A 225      -7.762   0.155 -26.439  1.00  0.78           O  
ATOM   3420  H   GLY A 225      -9.404   2.608 -26.372  1.00  0.78           H  
ATOM   3421 1HA  GLY A 225      -6.792   2.888 -25.027  1.00  0.78           H  
ATOM   3422 2HA  GLY A 225      -8.245   2.156 -24.351  1.00  0.78           H  
ATOM   3423  N   LEU A 226      -6.040   0.383 -25.015  1.00  0.76           N  
ATOM   3424  CA  LEU A 226      -5.579  -0.951 -25.368  1.00  0.76           C  
ATOM   3425  C   LEU A 226      -6.720  -1.905 -25.079  1.00  0.76           C  
ATOM   3426  O   LEU A 226      -7.236  -1.942 -23.944  1.00  0.76           O  
ATOM   3427  CB  LEU A 226      -4.320  -1.322 -24.575  1.00  0.76           C  
ATOM   3428  CG  LEU A 226      -3.647  -2.639 -24.962  1.00  0.76           C  
ATOM   3429  CD1 LEU A 226      -3.113  -2.494 -26.358  1.00  0.76           C  
ATOM   3430  CD2 LEU A 226      -2.531  -2.952 -23.982  1.00  0.76           C  
ATOM   3431  H   LEU A 226      -5.537   0.958 -24.354  1.00  0.76           H  
ATOM   3432  HA  LEU A 226      -5.359  -0.984 -26.435  1.00  0.76           H  
ATOM   3433 1HB  LEU A 226      -3.586  -0.533 -24.714  1.00  0.76           H  
ATOM   3434 2HB  LEU A 226      -4.571  -1.371 -23.517  1.00  0.76           H  
ATOM   3435  HG  LEU A 226      -4.375  -3.453 -24.953  1.00  0.76           H  
ATOM   3436 1HD1 LEU A 226      -2.627  -3.391 -26.666  1.00  0.76           H  
ATOM   3437 2HD1 LEU A 226      -3.936  -2.289 -27.007  1.00  0.76           H  
ATOM   3438 3HD1 LEU A 226      -2.398  -1.676 -26.394  1.00  0.76           H  
ATOM   3439 1HD2 LEU A 226      -2.051  -3.886 -24.267  1.00  0.76           H  
ATOM   3440 2HD2 LEU A 226      -1.798  -2.149 -23.997  1.00  0.76           H  
ATOM   3441 3HD2 LEU A 226      -2.932  -3.045 -22.987  1.00  0.76           H  
ATOM   3442  N   THR A 227      -7.088  -2.677 -26.102  1.00  0.74           N  
ATOM   3443  CA  THR A 227      -8.212  -3.578 -26.012  1.00  0.74           C  
ATOM   3444  C   THR A 227      -7.867  -5.022 -26.338  1.00  0.74           C  
ATOM   3445  O   THR A 227      -7.178  -5.321 -27.318  1.00  0.74           O  
ATOM   3446  CB  THR A 227      -9.331  -3.098 -26.968  1.00  0.74           C  
ATOM   3447  OG1 THR A 227      -9.742  -1.759 -26.595  1.00  0.74           O  
ATOM   3448  CG2 THR A 227     -10.566  -4.038 -26.913  1.00  0.74           C  
ATOM   3449  H   THR A 227      -6.607  -2.579 -26.997  1.00  0.74           H  
ATOM   3450  HA  THR A 227      -8.592  -3.543 -24.997  1.00  0.74           H  
ATOM   3451  HB  THR A 227      -8.941  -3.073 -27.988  1.00  0.74           H  
ATOM   3452  HG1 THR A 227      -8.969  -1.128 -26.646  1.00  0.74           H  
ATOM   3453 1HG2 THR A 227     -11.332  -3.668 -27.594  1.00  0.74           H  
ATOM   3454 2HG2 THR A 227     -10.284  -5.045 -27.210  1.00  0.74           H  
ATOM   3455 3HG2 THR A 227     -10.960  -4.059 -25.897  1.00  0.74           H  
ATOM   3456  N   LYS A 228      -8.351  -5.923 -25.495  1.00  0.74           N  
ATOM   3457  CA  LYS A 228      -8.216  -7.353 -25.733  1.00  0.74           C  
ATOM   3458  C   LYS A 228      -9.539  -7.877 -26.219  1.00  0.74           C  
ATOM   3459  O   LYS A 228     -10.578  -7.583 -25.622  1.00  0.74           O  
ATOM   3460  CB  LYS A 228      -7.813  -8.120 -24.483  1.00  0.74           C  
ATOM   3461  CG  LYS A 228      -7.690  -9.685 -24.608  1.00  0.74           C  
ATOM   3462  CD  LYS A 228      -6.424 -10.109 -25.277  1.00  0.74           C  
ATOM   3463  CE  LYS A 228      -6.223 -11.617 -25.326  1.00  0.74           C  
ATOM   3464  NZ  LYS A 228      -5.701 -12.165 -24.012  1.00  0.74           N  
ATOM   3465  H   LYS A 228      -8.883  -5.591 -24.686  1.00  0.74           H  
ATOM   3466  HA  LYS A 228      -7.474  -7.521 -26.510  1.00  0.74           H  
ATOM   3467 1HB  LYS A 228      -6.851  -7.754 -24.126  1.00  0.74           H  
ATOM   3468 2HB  LYS A 228      -8.527  -7.921 -23.735  1.00  0.74           H  
ATOM   3469 1HG  LYS A 228      -7.741 -10.151 -23.647  1.00  0.74           H  
ATOM   3470 2HG  LYS A 228      -8.522 -10.062 -25.193  1.00  0.74           H  
ATOM   3471 1HD  LYS A 228      -6.382  -9.707 -26.270  1.00  0.74           H  
ATOM   3472 2HD  LYS A 228      -5.601  -9.713 -24.685  1.00  0.74           H  
ATOM   3473 1HE  LYS A 228      -7.172 -12.089 -25.555  1.00  0.74           H  
ATOM   3474 2HE  LYS A 228      -5.513 -11.854 -26.117  1.00  0.74           H  
ATOM   3475 1HZ  LYS A 228      -5.577 -13.154 -24.076  1.00  0.74           H  
ATOM   3476 2HZ  LYS A 228      -4.785 -11.731 -23.779  1.00  0.74           H  
ATOM   3477 3HZ  LYS A 228      -6.343 -11.957 -23.234  1.00  0.74           H  
ATOM   3478  N   VAL A 229      -9.501  -8.625 -27.295  1.00  0.75           N  
ATOM   3479  CA  VAL A 229     -10.685  -9.259 -27.801  1.00  0.75           C  
ATOM   3480  C   VAL A 229     -10.596 -10.756 -27.577  1.00  0.75           C  
ATOM   3481  O   VAL A 229      -9.643 -11.407 -28.024  1.00  0.75           O  
ATOM   3482  CB  VAL A 229     -10.896  -8.949 -29.279  1.00  0.75           C  
ATOM   3483  CG1 VAL A 229     -12.083  -9.701 -29.722  1.00  0.75           C  
ATOM   3484  CG2 VAL A 229     -11.125  -7.424 -29.464  1.00  0.75           C  
ATOM   3485  H   VAL A 229      -8.611  -8.774 -27.761  1.00  0.75           H  
ATOM   3486  HA  VAL A 229     -11.544  -8.878 -27.259  1.00  0.75           H  
ATOM   3487  HB  VAL A 229     -10.038  -9.279 -29.857  1.00  0.75           H  
ATOM   3488 1HG1 VAL A 229     -12.254  -9.520 -30.742  1.00  0.75           H  
ATOM   3489 2HG1 VAL A 229     -11.920 -10.768 -29.579  1.00  0.75           H  
ATOM   3490 3HG1 VAL A 229     -12.948  -9.382 -29.133  1.00  0.75           H  
ATOM   3491 1HG2 VAL A 229     -11.313  -7.195 -30.499  1.00  0.75           H  
ATOM   3492 2HG2 VAL A 229     -11.973  -7.125 -28.892  1.00  0.75           H  
ATOM   3493 3HG2 VAL A 229     -10.248  -6.878 -29.124  1.00  0.75           H  
ATOM   3494  N   LEU A 230     -11.583 -11.299 -26.863  1.00  0.80           N  
ATOM   3495  CA  LEU A 230     -11.583 -12.720 -26.543  1.00  0.80           C  
ATOM   3496  C   LEU A 230     -12.545 -13.468 -27.421  1.00  0.80           C  
ATOM   3497  O   LEU A 230     -13.758 -13.407 -27.215  1.00  0.80           O  
ATOM   3498  CB  LEU A 230     -12.038 -12.978 -25.113  1.00  0.80           C  
ATOM   3499  CG  LEU A 230     -11.313 -12.277 -24.046  1.00  0.80           C  
ATOM   3500  CD1 LEU A 230     -11.937 -12.665 -22.710  1.00  0.80           C  
ATOM   3501  CD2 LEU A 230      -9.854 -12.618 -24.122  1.00  0.80           C  
ATOM   3502  H   LEU A 230     -12.341 -10.694 -26.540  1.00  0.80           H  
ATOM   3503  HA  LEU A 230     -10.584 -13.125 -26.695  1.00  0.80           H  
ATOM   3504 1HB  LEU A 230     -13.080 -12.707 -25.039  1.00  0.80           H  
ATOM   3505 2HB  LEU A 230     -11.957 -14.048 -24.919  1.00  0.80           H  
ATOM   3506  HG  LEU A 230     -11.437 -11.208 -24.183  1.00  0.80           H  
ATOM   3507 1HD1 LEU A 230     -11.464 -12.132 -21.930  1.00  0.80           H  
ATOM   3508 2HD1 LEU A 230     -12.959 -12.407 -22.711  1.00  0.80           H  
ATOM   3509 3HD1 LEU A 230     -11.835 -13.741 -22.546  1.00  0.80           H  
ATOM   3510 1HD2 LEU A 230      -9.311 -12.084 -23.352  1.00  0.80           H  
ATOM   3511 2HD2 LEU A 230      -9.720 -13.688 -23.990  1.00  0.80           H  
ATOM   3512 3HD2 LEU A 230      -9.478 -12.326 -25.096  1.00  0.80           H  
ATOM   3513  N   ALA A 231     -12.030 -14.171 -28.409  1.00  0.89           N  
ATOM   3514  CA  ALA A 231     -12.935 -14.912 -29.261  1.00  0.89           C  
ATOM   3515  C   ALA A 231     -13.368 -16.102 -28.460  1.00  0.89           C  
ATOM   3516  O   ALA A 231     -12.533 -16.716 -27.816  1.00  0.89           O  
ATOM   3517  CB  ALA A 231     -12.265 -15.310 -30.557  1.00  0.89           C  
ATOM   3518  H   ALA A 231     -11.023 -14.230 -28.534  1.00  0.89           H  
ATOM   3519  HA  ALA A 231     -13.813 -14.320 -29.468  1.00  0.89           H  
ATOM   3520 1HB  ALA A 231     -12.962 -15.888 -31.163  1.00  0.89           H  
ATOM   3521 2HB  ALA A 231     -11.959 -14.416 -31.102  1.00  0.89           H  
ATOM   3522 3HB  ALA A 231     -11.386 -15.913 -30.332  1.00  0.89           H  
ATOM   3523  N   LEU A 232     -14.640 -16.431 -28.473  1.00  0.99           N  
ATOM   3524  CA  LEU A 232     -15.091 -17.580 -27.712  1.00  0.99           C  
ATOM   3525  C   LEU A 232     -15.506 -18.724 -28.636  1.00  0.99           C  
ATOM   3526  O   LEU A 232     -16.049 -18.498 -29.720  1.00  0.99           O  
ATOM   3527  CB  LEU A 232     -16.235 -17.146 -26.792  1.00  0.99           C  
ATOM   3528  CG  LEU A 232     -15.896 -15.953 -25.833  1.00  0.99           C  
ATOM   3529  CD1 LEU A 232     -17.115 -15.571 -25.066  1.00  0.99           C  
ATOM   3530  CD2 LEU A 232     -14.769 -16.333 -24.887  1.00  0.99           C  
ATOM   3531  H   LEU A 232     -15.301 -15.851 -28.979  1.00  0.99           H  
ATOM   3532  HA  LEU A 232     -14.274 -17.924 -27.087  1.00  0.99           H  
ATOM   3533 1HB  LEU A 232     -17.040 -16.855 -27.389  1.00  0.99           H  
ATOM   3534 2HB  LEU A 232     -16.551 -17.994 -26.187  1.00  0.99           H  
ATOM   3535  HG  LEU A 232     -15.586 -15.091 -26.430  1.00  0.99           H  
ATOM   3536 1HD1 LEU A 232     -16.877 -14.753 -24.419  1.00  0.99           H  
ATOM   3537 2HD1 LEU A 232     -17.906 -15.278 -25.753  1.00  0.99           H  
ATOM   3538 3HD1 LEU A 232     -17.438 -16.414 -24.482  1.00  0.99           H  
ATOM   3539 1HD2 LEU A 232     -14.535 -15.489 -24.239  1.00  0.99           H  
ATOM   3540 2HD2 LEU A 232     -15.068 -17.178 -24.280  1.00  0.99           H  
ATOM   3541 3HD2 LEU A 232     -13.892 -16.596 -25.469  1.00  0.99           H  
ATOM   3542  N   LYS A 233     -15.285 -19.955 -28.176  1.00  1.09           N  
ATOM   3543  CA  LYS A 233     -15.655 -21.183 -28.877  1.00  1.09           C  
ATOM   3544  C   LYS A 233     -17.091 -21.590 -28.575  1.00  1.09           C  
ATOM   3545  O   LYS A 233     -17.633 -22.523 -29.168  1.00  1.09           O  
ATOM   3546  CB  LYS A 233     -14.729 -22.319 -28.442  1.00  1.09           C  
ATOM   3547  CG  LYS A 233     -13.260 -22.151 -28.816  1.00  1.09           C  
ATOM   3548  CD  LYS A 233     -12.420 -23.317 -28.277  1.00  1.09           C  
ATOM   3549  CE  LYS A 233     -10.949 -23.168 -28.644  1.00  1.09           C  
ATOM   3550  NZ  LYS A 233     -10.116 -24.291 -28.108  1.00  1.09           N  
ATOM   3551  H   LYS A 233     -14.793 -20.046 -27.294  1.00  1.09           H  
ATOM   3552  HA  LYS A 233     -15.558 -21.014 -29.950  1.00  1.09           H  
ATOM   3553 1HB  LYS A 233     -14.777 -22.420 -27.356  1.00  1.09           H  
ATOM   3554 2HB  LYS A 233     -15.080 -23.258 -28.869  1.00  1.09           H  
ATOM   3555 1HG  LYS A 233     -13.156 -22.102 -29.902  1.00  1.09           H  
ATOM   3556 2HG  LYS A 233     -12.882 -21.223 -28.388  1.00  1.09           H  
ATOM   3557 1HD  LYS A 233     -12.501 -23.340 -27.184  1.00  1.09           H  
ATOM   3558 2HD  LYS A 233     -12.795 -24.259 -28.672  1.00  1.09           H  
ATOM   3559 1HE  LYS A 233     -10.855 -23.140 -29.729  1.00  1.09           H  
ATOM   3560 2HE  LYS A 233     -10.575 -22.233 -28.232  1.00  1.09           H  
ATOM   3561 1HZ  LYS A 233      -9.153 -24.152 -28.370  1.00  1.09           H  
ATOM   3562 2HZ  LYS A 233     -10.186 -24.302 -27.084  1.00  1.09           H  
ATOM   3563 3HZ  LYS A 233     -10.443 -25.169 -28.479  1.00  1.09           H  
ATOM   3564  N   VAL A 234     -17.672 -20.909 -27.606  1.00  1.17           N  
ATOM   3565  CA  VAL A 234     -19.004 -21.170 -27.101  1.00  1.17           C  
ATOM   3566  C   VAL A 234     -19.885 -19.945 -27.211  1.00  1.17           C  
ATOM   3567  O   VAL A 234     -19.460 -18.864 -26.820  1.00  1.17           O  
ATOM   3568  CB  VAL A 234     -18.918 -21.586 -25.632  1.00  1.17           C  
ATOM   3569  CG1 VAL A 234     -20.275 -21.777 -25.071  1.00  1.17           C  
ATOM   3570  CG2 VAL A 234     -18.113 -22.877 -25.501  1.00  1.17           C  
ATOM   3571  H   VAL A 234     -17.147 -20.152 -27.198  1.00  1.17           H  
ATOM   3572  HA  VAL A 234     -19.449 -21.977 -27.686  1.00  1.17           H  
ATOM   3573  HB  VAL A 234     -18.439 -20.789 -25.065  1.00  1.17           H  
ATOM   3574 1HG1 VAL A 234     -20.159 -22.037 -24.056  1.00  1.17           H  
ATOM   3575 2HG1 VAL A 234     -20.838 -20.863 -25.139  1.00  1.17           H  
ATOM   3576 3HG1 VAL A 234     -20.794 -22.568 -25.603  1.00  1.17           H  
ATOM   3577 1HG2 VAL A 234     -18.051 -23.160 -24.449  1.00  1.17           H  
ATOM   3578 2HG2 VAL A 234     -18.606 -23.670 -26.063  1.00  1.17           H  
ATOM   3579 3HG2 VAL A 234     -17.109 -22.738 -25.891  1.00  1.17           H  
ATOM   3580  N   ASP A 235     -21.107 -20.123 -27.721  1.00  1.22           N  
ATOM   3581  CA  ASP A 235     -22.064 -19.027 -27.840  1.00  1.22           C  
ATOM   3582  C   ASP A 235     -23.001 -18.919 -26.637  1.00  1.22           C  
ATOM   3583  O   ASP A 235     -23.473 -17.841 -26.312  1.00  1.22           O  
ATOM   3584  CB  ASP A 235     -22.901 -19.186 -29.103  1.00  1.22           C  
ATOM   3585  CG  ASP A 235     -22.066 -19.161 -30.374  1.00  1.22           C  
ATOM   3586  OD1 ASP A 235     -21.351 -18.220 -30.594  1.00  1.22           O  
ATOM   3587  OD2 ASP A 235     -22.144 -20.117 -31.105  1.00  1.22           O  
ATOM   3588  H   ASP A 235     -21.369 -21.047 -28.038  1.00  1.22           H  
ATOM   3589  HA  ASP A 235     -21.514 -18.096 -27.901  1.00  1.22           H  
ATOM   3590 1HB  ASP A 235     -23.450 -20.125 -29.060  1.00  1.22           H  
ATOM   3591 2HB  ASP A 235     -23.634 -18.380 -29.150  1.00  1.22           H  
ATOM   3592  N   ASN A 236     -23.312 -20.042 -25.993  1.00  1.21           N  
ATOM   3593  CA  ASN A 236     -24.253 -20.032 -24.867  1.00  1.21           C  
ATOM   3594  C   ASN A 236     -23.713 -19.340 -23.628  1.00  1.21           C  
ATOM   3595  O   ASN A 236     -22.694 -19.750 -23.077  1.00  1.21           O  
ATOM   3596  CB  ASN A 236     -24.680 -21.433 -24.502  1.00  1.21           C  
ATOM   3597  CG  ASN A 236     -25.668 -21.428 -23.368  1.00  1.21           C  
ATOM   3598  OD1 ASN A 236     -25.260 -21.374 -22.186  1.00  1.21           O  
ATOM   3599  ND2 ASN A 236     -26.940 -21.486 -23.682  1.00  1.21           N  
ATOM   3600  H   ASN A 236     -22.893 -20.909 -26.290  1.00  1.21           H  
ATOM   3601  HA  ASN A 236     -25.140 -19.478 -25.178  1.00  1.21           H  
ATOM   3602 1HB  ASN A 236     -25.135 -21.918 -25.370  1.00  1.21           H  
ATOM   3603 2HB  ASN A 236     -23.808 -22.021 -24.216  1.00  1.21           H  
ATOM   3604 1HD2 ASN A 236     -27.636 -21.487 -22.961  1.00  1.21           H  
ATOM   3605 2HD2 ASN A 236     -27.218 -21.530 -24.642  1.00  1.21           H  
ATOM   3606  N   ALA A 237     -24.455 -18.354 -23.129  1.00  1.18           N  
ATOM   3607  CA  ALA A 237     -24.041 -17.567 -21.969  1.00  1.18           C  
ATOM   3608  C   ALA A 237     -23.788 -18.361 -20.688  1.00  1.18           C  
ATOM   3609  O   ALA A 237     -22.910 -17.990 -19.911  1.00  1.18           O  
ATOM   3610  CB  ALA A 237     -25.093 -16.537 -21.652  1.00  1.18           C  
ATOM   3611  H   ALA A 237     -25.304 -18.092 -23.613  1.00  1.18           H  
ATOM   3612  HA  ALA A 237     -23.121 -17.056 -22.234  1.00  1.18           H  
ATOM   3613 1HB  ALA A 237     -24.750 -15.939 -20.824  1.00  1.18           H  
ATOM   3614 2HB  ALA A 237     -25.273 -15.900 -22.504  1.00  1.18           H  
ATOM   3615 3HB  ALA A 237     -26.022 -17.032 -21.376  1.00  1.18           H  
ATOM   3616  N   GLU A 238     -24.546 -19.425 -20.408  1.00  1.14           N  
ATOM   3617  CA  GLU A 238     -24.308 -20.095 -19.131  1.00  1.14           C  
ATOM   3618  C   GLU A 238     -23.003 -20.855 -19.211  1.00  1.14           C  
ATOM   3619  O   GLU A 238     -22.206 -20.864 -18.266  1.00  1.14           O  
ATOM   3620  CB  GLU A 238     -25.458 -21.035 -18.773  1.00  1.14           C  
ATOM   3621  CG  GLU A 238     -26.788 -20.334 -18.477  1.00  1.14           C  
ATOM   3622  CD  GLU A 238     -26.747 -19.425 -17.268  1.00  1.14           C  
ATOM   3623  OE1 GLU A 238     -26.342 -19.869 -16.221  1.00  1.14           O  
ATOM   3624  OE2 GLU A 238     -27.112 -18.271 -17.403  1.00  1.14           O  
ATOM   3625  H   GLU A 238     -25.222 -19.798 -21.066  1.00  1.14           H  
ATOM   3626  HA  GLU A 238     -24.215 -19.347 -18.351  1.00  1.14           H  
ATOM   3627 1HB  GLU A 238     -25.622 -21.739 -19.586  1.00  1.14           H  
ATOM   3628 2HB  GLU A 238     -25.186 -21.615 -17.891  1.00  1.14           H  
ATOM   3629 1HG  GLU A 238     -27.064 -19.742 -19.351  1.00  1.14           H  
ATOM   3630 2HG  GLU A 238     -27.557 -21.090 -18.329  1.00  1.14           H  
ATOM   3631  N   THR A 239     -22.759 -21.457 -20.373  1.00  1.11           N  
ATOM   3632  CA  THR A 239     -21.519 -22.184 -20.559  1.00  1.11           C  
ATOM   3633  C   THR A 239     -20.348 -21.208 -20.591  1.00  1.11           C  
ATOM   3634  O   THR A 239     -19.327 -21.466 -19.961  1.00  1.11           O  
ATOM   3635  CB  THR A 239     -21.541 -23.090 -21.788  1.00  1.11           C  
ATOM   3636  OG1 THR A 239     -22.576 -24.077 -21.646  1.00  1.11           O  
ATOM   3637  CG2 THR A 239     -20.182 -23.789 -21.937  1.00  1.11           C  
ATOM   3638  H   THR A 239     -23.462 -21.407 -21.118  1.00  1.11           H  
ATOM   3639  HA  THR A 239     -21.375 -22.834 -19.697  1.00  1.11           H  
ATOM   3640  HB  THR A 239     -21.766 -22.489 -22.657  1.00  1.11           H  
ATOM   3641  HG1 THR A 239     -23.428 -23.638 -21.579  1.00  1.11           H  
ATOM   3642 1HG2 THR A 239     -20.196 -24.431 -22.817  1.00  1.11           H  
ATOM   3643 2HG2 THR A 239     -19.395 -23.039 -22.047  1.00  1.11           H  
ATOM   3644 3HG2 THR A 239     -19.980 -24.390 -21.052  1.00  1.11           H  
ATOM   3645  N   ILE A 240     -20.507 -20.063 -21.271  1.00  1.10           N  
ATOM   3646  CA  ILE A 240     -19.436 -19.072 -21.334  1.00  1.10           C  
ATOM   3647  C   ILE A 240     -19.084 -18.578 -19.935  1.00  1.10           C  
ATOM   3648  O   ILE A 240     -17.908 -18.515 -19.574  1.00  1.10           O  
ATOM   3649  CB  ILE A 240     -19.836 -17.835 -22.165  1.00  1.10           C  
ATOM   3650  CG1 ILE A 240     -19.976 -18.156 -23.655  1.00  1.10           C  
ATOM   3651  CG2 ILE A 240     -18.810 -16.782 -21.961  1.00  1.10           C  
ATOM   3652  CD1 ILE A 240     -20.681 -17.039 -24.439  1.00  1.10           C  
ATOM   3653  H   ILE A 240     -21.375 -19.895 -21.778  1.00  1.10           H  
ATOM   3654  HA  ILE A 240     -18.555 -19.532 -21.776  1.00  1.10           H  
ATOM   3655  HB  ILE A 240     -20.797 -17.467 -21.825  1.00  1.10           H  
ATOM   3656 1HG1 ILE A 240     -18.985 -18.307 -24.086  1.00  1.10           H  
ATOM   3657 2HG1 ILE A 240     -20.530 -19.063 -23.770  1.00  1.10           H  
ATOM   3658 1HG2 ILE A 240     -19.078 -15.899 -22.521  1.00  1.10           H  
ATOM   3659 2HG2 ILE A 240     -18.765 -16.545 -20.908  1.00  1.10           H  
ATOM   3660 3HG2 ILE A 240     -17.847 -17.151 -22.298  1.00  1.10           H  
ATOM   3661 1HD1 ILE A 240     -20.757 -17.306 -25.482  1.00  1.10           H  
ATOM   3662 2HD1 ILE A 240     -21.675 -16.892 -24.044  1.00  1.10           H  
ATOM   3663 3HD1 ILE A 240     -20.119 -16.117 -24.349  1.00  1.10           H  
ATOM   3664  N   LYS A 241     -20.087 -18.243 -19.121  1.00  1.11           N  
ATOM   3665  CA  LYS A 241     -19.778 -17.797 -17.774  1.00  1.11           C  
ATOM   3666  C   LYS A 241     -19.040 -18.882 -16.996  1.00  1.11           C  
ATOM   3667  O   LYS A 241     -18.038 -18.613 -16.328  1.00  1.11           O  
ATOM   3668  CB  LYS A 241     -21.060 -17.410 -17.033  1.00  1.11           C  
ATOM   3669  CG  LYS A 241     -21.702 -16.089 -17.450  1.00  1.11           C  
ATOM   3670  CD  LYS A 241     -22.920 -15.748 -16.570  1.00  1.11           C  
ATOM   3671  CE  LYS A 241     -24.127 -16.634 -16.934  1.00  1.11           C  
ATOM   3672  NZ  LYS A 241     -25.400 -16.263 -16.206  1.00  1.11           N  
ATOM   3673  H   LYS A 241     -21.058 -18.287 -19.434  1.00  1.11           H  
ATOM   3674  HA  LYS A 241     -19.128 -16.930 -17.842  1.00  1.11           H  
ATOM   3675 1HB  LYS A 241     -21.807 -18.186 -17.210  1.00  1.11           H  
ATOM   3676 2HB  LYS A 241     -20.861 -17.366 -15.958  1.00  1.11           H  
ATOM   3677 1HG  LYS A 241     -20.974 -15.288 -17.340  1.00  1.11           H  
ATOM   3678 2HG  LYS A 241     -22.013 -16.132 -18.490  1.00  1.11           H  
ATOM   3679 1HD  LYS A 241     -22.674 -15.866 -15.513  1.00  1.11           H  
ATOM   3680 2HD  LYS A 241     -23.207 -14.711 -16.742  1.00  1.11           H  
ATOM   3681 1HE  LYS A 241     -24.304 -16.537 -18.005  1.00  1.11           H  
ATOM   3682 2HE  LYS A 241     -23.889 -17.670 -16.708  1.00  1.11           H  
ATOM   3683 1HZ  LYS A 241     -26.138 -16.903 -16.546  1.00  1.11           H  
ATOM   3684 2HZ  LYS A 241     -25.309 -16.369 -15.167  1.00  1.11           H  
ATOM   3685 3HZ  LYS A 241     -25.642 -15.303 -16.435  1.00  1.11           H  
ATOM   3686  N   LYS A 242     -19.478 -20.135 -17.126  1.00  1.13           N  
ATOM   3687  CA  LYS A 242     -18.803 -21.202 -16.405  1.00  1.13           C  
ATOM   3688  C   LYS A 242     -17.347 -21.363 -16.855  1.00  1.13           C  
ATOM   3689  O   LYS A 242     -16.424 -21.365 -16.036  1.00  1.13           O  
ATOM   3690  CB  LYS A 242     -19.545 -22.530 -16.589  1.00  1.13           C  
ATOM   3691  CG  LYS A 242     -18.925 -23.702 -15.846  1.00  1.13           C  
ATOM   3692  CD  LYS A 242     -19.743 -24.969 -16.028  1.00  1.13           C  
ATOM   3693  CE  LYS A 242     -19.086 -26.147 -15.330  1.00  1.13           C  
ATOM   3694  NZ  LYS A 242     -19.857 -27.403 -15.518  1.00  1.13           N  
ATOM   3695  H   LYS A 242     -20.305 -20.348 -17.687  1.00  1.13           H  
ATOM   3696  HA  LYS A 242     -18.803 -20.950 -15.345  1.00  1.13           H  
ATOM   3697 1HB  LYS A 242     -20.576 -22.428 -16.269  1.00  1.13           H  
ATOM   3698 2HB  LYS A 242     -19.563 -22.785 -17.651  1.00  1.13           H  
ATOM   3699 1HG  LYS A 242     -17.916 -23.874 -16.234  1.00  1.13           H  
ATOM   3700 2HG  LYS A 242     -18.856 -23.466 -14.785  1.00  1.13           H  
ATOM   3701 1HD  LYS A 242     -20.744 -24.819 -15.617  1.00  1.13           H  
ATOM   3702 2HD  LYS A 242     -19.833 -25.188 -17.094  1.00  1.13           H  
ATOM   3703 1HE  LYS A 242     -18.083 -26.283 -15.734  1.00  1.13           H  
ATOM   3704 2HE  LYS A 242     -19.013 -25.933 -14.264  1.00  1.13           H  
ATOM   3705 1HZ  LYS A 242     -19.389 -28.161 -15.041  1.00  1.13           H  
ATOM   3706 2HZ  LYS A 242     -20.787 -27.290 -15.138  1.00  1.13           H  
ATOM   3707 3HZ  LYS A 242     -19.918 -27.611 -16.505  1.00  1.13           H  
ATOM   3708  N   GLU A 243     -17.132 -21.445 -18.166  1.00  1.15           N  
ATOM   3709  CA  GLU A 243     -15.806 -21.689 -18.724  1.00  1.15           C  
ATOM   3710  C   GLU A 243     -14.835 -20.530 -18.487  1.00  1.15           C  
ATOM   3711  O   GLU A 243     -13.632 -20.747 -18.371  1.00  1.15           O  
ATOM   3712  CB  GLU A 243     -15.895 -22.019 -20.201  1.00  1.15           C  
ATOM   3713  CG  GLU A 243     -16.592 -23.358 -20.532  1.00  1.15           C  
ATOM   3714  CD  GLU A 243     -15.900 -24.580 -19.968  1.00  1.15           C  
ATOM   3715  OE1 GLU A 243     -14.724 -24.707 -20.156  1.00  1.15           O  
ATOM   3716  OE2 GLU A 243     -16.559 -25.393 -19.356  1.00  1.15           O  
ATOM   3717  H   GLU A 243     -17.925 -21.382 -18.799  1.00  1.15           H  
ATOM   3718  HA  GLU A 243     -15.397 -22.564 -18.224  1.00  1.15           H  
ATOM   3719 1HB  GLU A 243     -16.415 -21.213 -20.730  1.00  1.15           H  
ATOM   3720 2HB  GLU A 243     -14.883 -22.081 -20.584  1.00  1.15           H  
ATOM   3721 1HG  GLU A 243     -17.599 -23.326 -20.125  1.00  1.15           H  
ATOM   3722 2HG  GLU A 243     -16.671 -23.453 -21.614  1.00  1.15           H  
ATOM   3723  N   LEU A 244     -15.345 -19.298 -18.414  1.00  1.17           N  
ATOM   3724  CA  LEU A 244     -14.490 -18.144 -18.152  1.00  1.17           C  
ATOM   3725  C   LEU A 244     -14.229 -17.979 -16.635  1.00  1.17           C  
ATOM   3726  O   LEU A 244     -13.548 -17.040 -16.216  1.00  1.17           O  
ATOM   3727  CB  LEU A 244     -15.094 -16.842 -18.735  1.00  1.17           C  
ATOM   3728  CG  LEU A 244     -15.205 -16.715 -20.306  1.00  1.17           C  
ATOM   3729  CD1 LEU A 244     -15.952 -15.442 -20.657  1.00  1.17           C  
ATOM   3730  CD2 LEU A 244     -13.832 -16.651 -20.939  1.00  1.17           C  
ATOM   3731  H   LEU A 244     -16.344 -19.148 -18.567  1.00  1.17           H  
ATOM   3732  HA  LEU A 244     -13.537 -18.319 -18.646  1.00  1.17           H  
ATOM   3733 1HB  LEU A 244     -16.111 -16.767 -18.362  1.00  1.17           H  
ATOM   3734 2HB  LEU A 244     -14.531 -15.995 -18.362  1.00  1.17           H  
ATOM   3735  HG  LEU A 244     -15.760 -17.571 -20.690  1.00  1.17           H  
ATOM   3736 1HD1 LEU A 244     -16.050 -15.352 -21.738  1.00  1.17           H  
ATOM   3737 2HD1 LEU A 244     -16.928 -15.471 -20.201  1.00  1.17           H  
ATOM   3738 3HD1 LEU A 244     -15.415 -14.601 -20.284  1.00  1.17           H  
ATOM   3739 1HD2 LEU A 244     -13.935 -16.566 -22.014  1.00  1.17           H  
ATOM   3740 2HD2 LEU A 244     -13.305 -15.781 -20.565  1.00  1.17           H  
ATOM   3741 3HD2 LEU A 244     -13.271 -17.549 -20.698  1.00  1.17           H  
ATOM   3742  N   GLY A 245     -14.778 -18.877 -15.798  1.00  1.17           N  
ATOM   3743  CA  GLY A 245     -14.562 -18.817 -14.354  1.00  1.17           C  
ATOM   3744  C   GLY A 245     -15.350 -17.717 -13.662  1.00  1.17           C  
ATOM   3745  O   GLY A 245     -14.894 -17.162 -12.658  1.00  1.17           O  
ATOM   3746  H   GLY A 245     -15.346 -19.647 -16.150  1.00  1.17           H  
ATOM   3747 1HA  GLY A 245     -14.841 -19.779 -13.924  1.00  1.17           H  
ATOM   3748 2HA  GLY A 245     -13.502 -18.676 -14.160  1.00  1.17           H  
ATOM   3749  N   LEU A 246     -16.510 -17.379 -14.206  1.00  1.15           N  
ATOM   3750  CA  LEU A 246     -17.317 -16.302 -13.674  1.00  1.15           C  
ATOM   3751  C   LEU A 246     -18.506 -16.876 -12.921  1.00  1.15           C  
ATOM   3752  O   LEU A 246     -19.006 -17.943 -13.276  1.00  1.15           O  
ATOM   3753  CB  LEU A 246     -17.801 -15.489 -14.850  1.00  1.15           C  
ATOM   3754  CG  LEU A 246     -16.698 -15.080 -15.779  1.00  1.15           C  
ATOM   3755  CD1 LEU A 246     -17.289 -14.351 -16.951  1.00  1.15           C  
ATOM   3756  CD2 LEU A 246     -15.660 -14.280 -15.043  1.00  1.15           C  
ATOM   3757  H   LEU A 246     -16.859 -17.878 -15.024  1.00  1.15           H  
ATOM   3758  HA  LEU A 246     -16.717 -15.689 -13.002  1.00  1.15           H  
ATOM   3759 1HB  LEU A 246     -18.529 -16.070 -15.407  1.00  1.15           H  
ATOM   3760 2HB  LEU A 246     -18.279 -14.596 -14.475  1.00  1.15           H  
ATOM   3761  HG  LEU A 246     -16.226 -15.974 -16.154  1.00  1.15           H  
ATOM   3762 1HD1 LEU A 246     -16.523 -14.089 -17.645  1.00  1.15           H  
ATOM   3763 2HD1 LEU A 246     -18.001 -14.994 -17.442  1.00  1.15           H  
ATOM   3764 3HD1 LEU A 246     -17.783 -13.469 -16.619  1.00  1.15           H  
ATOM   3765 1HD2 LEU A 246     -14.872 -14.056 -15.722  1.00  1.15           H  
ATOM   3766 2HD2 LEU A 246     -16.096 -13.367 -14.650  1.00  1.15           H  
ATOM   3767 3HD2 LEU A 246     -15.260 -14.868 -14.222  1.00  1.15           H  
ATOM   3768  N   SER A 247     -18.983 -16.198 -11.884  1.00  1.10           N  
ATOM   3769  CA  SER A 247     -20.169 -16.732 -11.232  1.00  1.10           C  
ATOM   3770  C   SER A 247     -21.333 -16.771 -12.195  1.00  1.10           C  
ATOM   3771  O   SER A 247     -21.600 -15.800 -12.899  1.00  1.10           O  
ATOM   3772  CB  SER A 247     -20.610 -15.926 -10.038  1.00  1.10           C  
ATOM   3773  OG  SER A 247     -21.818 -16.478  -9.531  1.00  1.10           O  
ATOM   3774  H   SER A 247     -18.548 -15.337 -11.579  1.00  1.10           H  
ATOM   3775  HA  SER A 247     -19.956 -17.753 -10.907  1.00  1.10           H  
ATOM   3776 1HB  SER A 247     -19.840 -15.936  -9.268  1.00  1.10           H  
ATOM   3777 2HB  SER A 247     -20.773 -14.887 -10.337  1.00  1.10           H  
ATOM   3778  HG  SER A 247     -22.189 -15.830  -8.917  1.00  1.10           H  
ATOM   3779  N   LEU A 248     -22.111 -17.841 -12.127  1.00  1.05           N  
ATOM   3780  CA  LEU A 248     -23.280 -17.973 -12.981  1.00  1.05           C  
ATOM   3781  C   LEU A 248     -24.404 -17.045 -12.534  1.00  1.05           C  
ATOM   3782  O   LEU A 248     -25.345 -16.781 -13.293  1.00  1.05           O  
ATOM   3783  CB  LEU A 248     -23.766 -19.435 -12.987  1.00  1.05           C  
ATOM   3784  CG  LEU A 248     -22.802 -20.433 -13.647  1.00  1.05           C  
ATOM   3785  CD1 LEU A 248     -23.320 -21.846 -13.491  1.00  1.05           C  
ATOM   3786  CD2 LEU A 248     -22.676 -20.069 -15.097  1.00  1.05           C  
ATOM   3787  H   LEU A 248     -21.855 -18.592 -11.503  1.00  1.05           H  
ATOM   3788  HA  LEU A 248     -22.993 -17.703 -13.993  1.00  1.05           H  
ATOM   3789 1HB  LEU A 248     -23.931 -19.755 -11.960  1.00  1.05           H  
ATOM   3790 2HB  LEU A 248     -24.718 -19.488 -13.525  1.00  1.05           H  
ATOM   3791  HG  LEU A 248     -21.822 -20.371 -13.169  1.00  1.05           H  
ATOM   3792 1HD1 LEU A 248     -22.628 -22.541 -13.969  1.00  1.05           H  
ATOM   3793 2HD1 LEU A 248     -23.408 -22.089 -12.432  1.00  1.05           H  
ATOM   3794 3HD1 LEU A 248     -24.299 -21.923 -13.967  1.00  1.05           H  
ATOM   3795 1HD2 LEU A 248     -21.993 -20.741 -15.594  1.00  1.05           H  
ATOM   3796 2HD2 LEU A 248     -23.654 -20.124 -15.588  1.00  1.05           H  
ATOM   3797 3HD2 LEU A 248     -22.301 -19.069 -15.152  1.00  1.05           H  
ATOM   3798  N   THR A 249     -24.272 -16.498 -11.318  1.00  0.99           N  
ATOM   3799  CA  THR A 249     -25.295 -15.644 -10.742  1.00  0.99           C  
ATOM   3800  C   THR A 249     -25.180 -14.198 -11.216  1.00  0.99           C  
ATOM   3801  O   THR A 249     -26.076 -13.398 -10.952  1.00  0.99           O  
ATOM   3802  CB  THR A 249     -25.234 -15.679  -9.199  1.00  0.99           C  
ATOM   3803  OG1 THR A 249     -23.981 -15.136  -8.733  1.00  0.99           O  
ATOM   3804  CG2 THR A 249     -25.338 -17.118  -8.729  1.00  0.99           C  
ATOM   3805  H   THR A 249     -23.438 -16.691 -10.767  1.00  0.99           H  
ATOM   3806  HA  THR A 249     -26.270 -16.018 -11.055  1.00  0.99           H  
ATOM   3807  HB  THR A 249     -26.055 -15.095  -8.786  1.00  0.99           H  
ATOM   3808  HG1 THR A 249     -23.280 -15.522  -9.240  1.00  0.99           H  
ATOM   3809 1HG2 THR A 249     -25.296 -17.150  -7.641  1.00  0.99           H  
ATOM   3810 2HG2 THR A 249     -26.280 -17.543  -9.071  1.00  0.99           H  
ATOM   3811 3HG2 THR A 249     -24.508 -17.692  -9.143  1.00  0.99           H  
ATOM   3812  N   GLU A 250     -24.087 -13.850 -11.902  1.00  0.93           N  
ATOM   3813  CA  GLU A 250     -23.940 -12.478 -12.359  1.00  0.93           C  
ATOM   3814  C   GLU A 250     -24.082 -12.463 -13.881  1.00  0.93           C  
ATOM   3815  O   GLU A 250     -23.722 -13.442 -14.529  1.00  0.93           O  
ATOM   3816  CB  GLU A 250     -22.573 -11.935 -11.950  1.00  0.93           C  
ATOM   3817  CG  GLU A 250     -22.331 -11.888 -10.430  1.00  0.93           C  
ATOM   3818  CD  GLU A 250     -23.079 -10.782  -9.725  1.00  0.93           C  
ATOM   3819  OE1 GLU A 250     -23.441  -9.824 -10.366  1.00  0.93           O  
ATOM   3820  OE2 GLU A 250     -23.270 -10.891  -8.539  1.00  0.93           O  
ATOM   3821  H   GLU A 250     -23.365 -14.538 -12.125  1.00  0.93           H  
ATOM   3822  HA  GLU A 250     -24.702 -11.878 -11.881  1.00  0.93           H  
ATOM   3823 1HB  GLU A 250     -21.795 -12.568 -12.385  1.00  0.93           H  
ATOM   3824 2HB  GLU A 250     -22.439 -10.931 -12.352  1.00  0.93           H  
ATOM   3825 1HG  GLU A 250     -22.640 -12.841 -10.003  1.00  0.93           H  
ATOM   3826 2HG  GLU A 250     -21.268 -11.776 -10.241  1.00  0.93           H  
ATOM   3827  N   PRO A 251     -24.625 -11.404 -14.498  1.00  0.89           N  
ATOM   3828  CA  PRO A 251     -24.657 -11.246 -15.934  1.00  0.89           C  
ATOM   3829  C   PRO A 251     -23.250 -11.268 -16.500  1.00  0.89           C  
ATOM   3830  O   PRO A 251     -22.362 -10.584 -15.969  1.00  0.89           O  
ATOM   3831  CB  PRO A 251     -25.308  -9.872 -16.108  1.00  0.89           C  
ATOM   3832  CG  PRO A 251     -26.131  -9.673 -14.855  1.00  0.89           C  
ATOM   3833  CD  PRO A 251     -25.324 -10.338 -13.747  1.00  0.89           C  
ATOM   3834  HA  PRO A 251     -25.275 -12.038 -16.370  1.00  0.89           H  
ATOM   3835 1HB  PRO A 251     -24.534  -9.125 -16.235  1.00  0.89           H  
ATOM   3836 2HB  PRO A 251     -25.911  -9.855 -17.024  1.00  0.89           H  
ATOM   3837 1HG  PRO A 251     -26.293  -8.596 -14.683  1.00  0.89           H  
ATOM   3838 2HG  PRO A 251     -27.123 -10.129 -14.990  1.00  0.89           H  
ATOM   3839 1HD  PRO A 251     -24.603  -9.643 -13.277  1.00  0.89           H  
ATOM   3840 2HD  PRO A 251     -26.046 -10.748 -13.026  1.00  0.89           H  
ATOM   3841  N   LEU A 252     -23.071 -11.933 -17.633  1.00  0.86           N  
ATOM   3842  CA  LEU A 252     -21.761 -11.975 -18.279  1.00  0.86           C  
ATOM   3843  C   LEU A 252     -21.272 -10.562 -18.516  1.00  0.86           C  
ATOM   3844  O   LEU A 252     -20.125 -10.245 -18.204  1.00  0.86           O  
ATOM   3845  CB  LEU A 252     -21.816 -12.746 -19.608  1.00  0.86           C  
ATOM   3846  CG  LEU A 252     -20.500 -12.869 -20.411  1.00  0.86           C  
ATOM   3847  CD1 LEU A 252     -19.456 -13.608 -19.597  1.00  0.86           C  
ATOM   3848  CD2 LEU A 252     -20.803 -13.616 -21.698  1.00  0.86           C  
ATOM   3849  H   LEU A 252     -23.853 -12.483 -18.005  1.00  0.86           H  
ATOM   3850  HA  LEU A 252     -21.061 -12.480 -17.617  1.00  0.86           H  
ATOM   3851 1HB  LEU A 252     -22.181 -13.750 -19.408  1.00  0.86           H  
ATOM   3852 2HB  LEU A 252     -22.548 -12.251 -20.259  1.00  0.86           H  
ATOM   3853  HG  LEU A 252     -20.114 -11.876 -20.644  1.00  0.86           H  
ATOM   3854 1HD1 LEU A 252     -18.537 -13.687 -20.171  1.00  0.86           H  
ATOM   3855 2HD1 LEU A 252     -19.266 -13.054 -18.681  1.00  0.86           H  
ATOM   3856 3HD1 LEU A 252     -19.820 -14.602 -19.358  1.00  0.86           H  
ATOM   3857 1HD2 LEU A 252     -19.916 -13.724 -22.287  1.00  0.86           H  
ATOM   3858 2HD2 LEU A 252     -21.202 -14.605 -21.462  1.00  0.86           H  
ATOM   3859 3HD2 LEU A 252     -21.531 -13.048 -22.244  1.00  0.86           H  
ATOM   3860  N   MET A 253     -22.138  -9.687 -19.016  1.00  0.84           N  
ATOM   3861  CA  MET A 253     -21.712  -8.316 -19.278  1.00  0.84           C  
ATOM   3862  C   MET A 253     -21.150  -7.572 -18.047  1.00  0.84           C  
ATOM   3863  O   MET A 253     -20.276  -6.699 -18.180  1.00  0.84           O  
ATOM   3864  CB  MET A 253     -22.901  -7.533 -19.815  1.00  0.84           C  
ATOM   3865  CG  MET A 253     -24.011  -7.339 -18.794  1.00  0.84           C  
ATOM   3866  SD  MET A 253     -25.336  -6.378 -19.381  1.00  0.84           S  
ATOM   3867  CE  MET A 253     -24.538  -4.777 -19.268  1.00  0.84           C  
ATOM   3868  H   MET A 253     -23.087  -9.986 -19.268  1.00  0.84           H  
ATOM   3869  HA  MET A 253     -20.933  -8.344 -20.041  1.00  0.84           H  
ATOM   3870 1HB  MET A 253     -22.571  -6.555 -20.161  1.00  0.84           H  
ATOM   3871 2HB  MET A 253     -23.330  -8.062 -20.672  1.00  0.84           H  
ATOM   3872 1HG  MET A 253     -24.396  -8.310 -18.500  1.00  0.84           H  
ATOM   3873 2HG  MET A 253     -23.635  -6.832 -17.922  1.00  0.84           H  
ATOM   3874 1HE  MET A 253     -25.225  -4.002 -19.594  1.00  0.84           H  
ATOM   3875 2HE  MET A 253     -24.249  -4.593 -18.229  1.00  0.84           H  
ATOM   3876 3HE  MET A 253     -23.657  -4.770 -19.897  1.00  0.84           H  
ATOM   3877  N   GLU A 254     -21.603  -7.914 -16.837  1.00  0.84           N  
ATOM   3878  CA  GLU A 254     -21.132  -7.185 -15.668  1.00  0.84           C  
ATOM   3879  C   GLU A 254     -19.758  -7.692 -15.322  1.00  0.84           C  
ATOM   3880  O   GLU A 254     -18.879  -6.937 -14.891  1.00  0.84           O  
ATOM   3881  CB  GLU A 254     -22.093  -7.329 -14.483  1.00  0.84           C  
ATOM   3882  CG  GLU A 254     -23.475  -6.678 -14.675  1.00  0.84           C  
ATOM   3883  CD  GLU A 254     -23.427  -5.179 -14.839  1.00  0.84           C  
ATOM   3884  OE1 GLU A 254     -22.559  -4.562 -14.275  1.00  0.84           O  
ATOM   3885  OE2 GLU A 254     -24.282  -4.651 -15.510  1.00  0.84           O  
ATOM   3886  H   GLU A 254     -22.246  -8.692 -16.721  1.00  0.84           H  
ATOM   3887  HA  GLU A 254     -21.052  -6.129 -15.917  1.00  0.84           H  
ATOM   3888 1HB  GLU A 254     -22.257  -8.395 -14.285  1.00  0.84           H  
ATOM   3889 2HB  GLU A 254     -21.639  -6.902 -13.592  1.00  0.84           H  
ATOM   3890 1HG  GLU A 254     -23.927  -7.087 -15.561  1.00  0.84           H  
ATOM   3891 2HG  GLU A 254     -24.107  -6.934 -13.828  1.00  0.84           H  
ATOM   3892  N   GLN A 255     -19.559  -8.977 -15.565  1.00  0.86           N  
ATOM   3893  CA  GLN A 255     -18.281  -9.590 -15.299  1.00  0.86           C  
ATOM   3894  C   GLN A 255     -17.242  -9.107 -16.302  1.00  0.86           C  
ATOM   3895  O   GLN A 255     -16.119  -8.798 -15.929  1.00  0.86           O  
ATOM   3896  CB  GLN A 255     -18.434 -11.092 -15.370  1.00  0.86           C  
ATOM   3897  CG  GLN A 255     -19.306 -11.668 -14.264  1.00  0.86           C  
ATOM   3898  CD  GLN A 255     -18.635 -11.629 -12.902  1.00  0.86           C  
ATOM   3899  OE1 GLN A 255     -17.570 -12.228 -12.700  1.00  0.86           O  
ATOM   3900  NE2 GLN A 255     -19.226 -10.898 -11.969  1.00  0.86           N  
ATOM   3901  H   GLN A 255     -20.339  -9.542 -15.917  1.00  0.86           H  
ATOM   3902  HA  GLN A 255     -17.957  -9.305 -14.300  1.00  0.86           H  
ATOM   3903 1HB  GLN A 255     -18.876 -11.367 -16.325  1.00  0.86           H  
ATOM   3904 2HB  GLN A 255     -17.455 -11.547 -15.317  1.00  0.86           H  
ATOM   3905 1HG  GLN A 255     -20.222 -11.072 -14.210  1.00  0.86           H  
ATOM   3906 2HG  GLN A 255     -19.565 -12.693 -14.505  1.00  0.86           H  
ATOM   3907 1HE2 GLN A 255     -18.828 -10.822 -11.054  1.00  0.86           H  
ATOM   3908 2HE2 GLN A 255     -20.073 -10.401 -12.187  1.00  0.86           H  
ATOM   3909  N   VAL A 256     -17.643  -8.935 -17.560  1.00  0.90           N  
ATOM   3910  CA  VAL A 256     -16.696  -8.516 -18.589  1.00  0.90           C  
ATOM   3911  C   VAL A 256     -16.104  -7.151 -18.292  1.00  0.90           C  
ATOM   3912  O   VAL A 256     -14.908  -6.929 -18.470  1.00  0.90           O  
ATOM   3913  CB  VAL A 256     -17.328  -8.511 -19.979  1.00  0.90           C  
ATOM   3914  CG1 VAL A 256     -16.373  -7.886 -21.005  1.00  0.90           C  
ATOM   3915  CG2 VAL A 256     -17.624  -9.918 -20.368  1.00  0.90           C  
ATOM   3916  H   VAL A 256     -18.599  -9.183 -17.814  1.00  0.90           H  
ATOM   3917  HA  VAL A 256     -15.906  -9.245 -18.608  1.00  0.90           H  
ATOM   3918  HB  VAL A 256     -18.250  -7.924 -19.954  1.00  0.90           H  
ATOM   3919 1HG1 VAL A 256     -16.837  -7.892 -21.992  1.00  0.90           H  
ATOM   3920 2HG1 VAL A 256     -16.148  -6.857 -20.723  1.00  0.90           H  
ATOM   3921 3HG1 VAL A 256     -15.447  -8.457 -21.043  1.00  0.90           H  
ATOM   3922 1HG2 VAL A 256     -18.089  -9.898 -21.340  1.00  0.90           H  
ATOM   3923 2HG2 VAL A 256     -16.702 -10.491 -20.401  1.00  0.90           H  
ATOM   3924 3HG2 VAL A 256     -18.288 -10.366 -19.662  1.00  0.90           H  
ATOM   3925  N   GLY A 257     -16.942  -6.232 -17.817  1.00  0.95           N  
ATOM   3926  CA  GLY A 257     -16.475  -4.889 -17.497  1.00  0.95           C  
ATOM   3927  C   GLY A 257     -15.760  -4.774 -16.131  1.00  0.95           C  
ATOM   3928  O   GLY A 257     -15.335  -3.680 -15.745  1.00  0.95           O  
ATOM   3929  H   GLY A 257     -17.933  -6.465 -17.703  1.00  0.95           H  
ATOM   3930 1HA  GLY A 257     -15.799  -4.566 -18.285  1.00  0.95           H  
ATOM   3931 2HA  GLY A 257     -17.325  -4.208 -17.516  1.00  0.95           H  
ATOM   3932  N   THR A 258     -15.644  -5.884 -15.394  1.00  1.01           N  
ATOM   3933  CA  THR A 258     -15.019  -5.902 -14.076  1.00  1.01           C  
ATOM   3934  C   THR A 258     -13.495  -6.020 -14.172  1.00  1.01           C  
ATOM   3935  O   THR A 258     -12.959  -6.834 -14.928  1.00  1.01           O  
ATOM   3936  CB  THR A 258     -15.622  -7.024 -13.189  1.00  1.01           C  
ATOM   3937  OG1 THR A 258     -17.021  -6.762 -12.967  1.00  1.01           O  
ATOM   3938  CG2 THR A 258     -14.924  -7.126 -11.855  1.00  1.01           C  
ATOM   3939  H   THR A 258     -15.985  -6.773 -15.754  1.00  1.01           H  
ATOM   3940  HA  THR A 258     -15.243  -4.955 -13.587  1.00  1.01           H  
ATOM   3941  HB  THR A 258     -15.522  -7.975 -13.698  1.00  1.01           H  
ATOM   3942  HG1 THR A 258     -17.540  -6.864 -13.800  1.00  1.01           H  
ATOM   3943 1HG2 THR A 258     -15.382  -7.925 -11.274  1.00  1.01           H  
ATOM   3944 2HG2 THR A 258     -13.900  -7.351 -12.010  1.00  1.01           H  
ATOM   3945 3HG2 THR A 258     -15.020  -6.185 -11.319  1.00  1.01           H  
ATOM   3946  N   GLU A 259     -12.795  -5.228 -13.363  1.00  1.08           N  
ATOM   3947  CA  GLU A 259     -11.333  -5.229 -13.329  1.00  1.08           C  
ATOM   3948  C   GLU A 259     -10.717  -6.627 -13.206  1.00  1.08           C  
ATOM   3949  O   GLU A 259      -9.739  -6.930 -13.884  1.00  1.08           O  
ATOM   3950  CB  GLU A 259     -10.860  -4.371 -12.158  1.00  1.08           C  
ATOM   3951  CG  GLU A 259      -9.359  -4.262 -12.009  1.00  1.08           C  
ATOM   3952  CD  GLU A 259      -8.937  -3.361 -10.857  1.00  1.08           C  
ATOM   3953  OE1 GLU A 259      -9.788  -2.768 -10.239  1.00  1.08           O  
ATOM   3954  OE2 GLU A 259      -7.752  -3.297 -10.584  1.00  1.08           O  
ATOM   3955  H   GLU A 259     -13.300  -4.586 -12.767  1.00  1.08           H  
ATOM   3956  HA  GLU A 259     -10.974  -4.782 -14.254  1.00  1.08           H  
ATOM   3957 1HB  GLU A 259     -11.262  -3.365 -12.260  1.00  1.08           H  
ATOM   3958 2HB  GLU A 259     -11.251  -4.786 -11.228  1.00  1.08           H  
ATOM   3959 1HG  GLU A 259      -8.963  -5.263 -11.840  1.00  1.08           H  
ATOM   3960 2HG  GLU A 259      -8.937  -3.886 -12.940  1.00  1.08           H  
ATOM   3961  N   GLU A 260     -11.278  -7.480 -12.347  1.00  1.14           N  
ATOM   3962  CA  GLU A 260     -10.746  -8.832 -12.176  1.00  1.14           C  
ATOM   3963  C   GLU A 260     -10.770  -9.625 -13.489  1.00  1.14           C  
ATOM   3964  O   GLU A 260      -9.808 -10.323 -13.817  1.00  1.14           O  
ATOM   3965  CB  GLU A 260     -11.527  -9.576 -11.085  1.00  1.14           C  
ATOM   3966  CG  GLU A 260     -11.004 -10.972 -10.788  1.00  1.14           C  
ATOM   3967  CD  GLU A 260     -11.670 -11.636  -9.584  1.00  1.14           C  
ATOM   3968  OE1 GLU A 260     -11.985 -10.927  -8.650  1.00  1.14           O  
ATOM   3969  OE2 GLU A 260     -11.852 -12.844  -9.591  1.00  1.14           O  
ATOM   3970  H   GLU A 260     -12.072  -7.178 -11.808  1.00  1.14           H  
ATOM   3971  HA  GLU A 260      -9.707  -8.751 -11.856  1.00  1.14           H  
ATOM   3972 1HB  GLU A 260     -11.508  -9.000 -10.160  1.00  1.14           H  
ATOM   3973 2HB  GLU A 260     -12.570  -9.673 -11.390  1.00  1.14           H  
ATOM   3974 1HG  GLU A 260     -11.148 -11.600 -11.667  1.00  1.14           H  
ATOM   3975 2HG  GLU A 260      -9.946 -10.891 -10.608  1.00  1.14           H  
ATOM   3976  N   PHE A 261     -11.864  -9.505 -14.249  1.00  1.19           N  
ATOM   3977  CA  PHE A 261     -12.013 -10.180 -15.540  1.00  1.19           C  
ATOM   3978  C   PHE A 261     -10.936  -9.691 -16.469  1.00  1.19           C  
ATOM   3979  O   PHE A 261     -10.271 -10.466 -17.165  1.00  1.19           O  
ATOM   3980  CB  PHE A 261     -13.355  -9.878 -16.187  1.00  1.19           C  
ATOM   3981  CG  PHE A 261     -13.597 -10.570 -17.481  1.00  1.19           C  
ATOM   3982  CD1 PHE A 261     -14.027 -11.830 -17.441  1.00  1.19           C  
ATOM   3983  CD2 PHE A 261     -13.405  -9.973 -18.722  1.00  1.19           C  
ATOM   3984  CE1 PHE A 261     -14.282 -12.540 -18.567  1.00  1.19           C  
ATOM   3985  CE2 PHE A 261     -13.675 -10.694 -19.871  1.00  1.19           C  
ATOM   3986  CZ  PHE A 261     -14.107 -11.984 -19.775  1.00  1.19           C  
ATOM   3987  H   PHE A 261     -12.611  -8.896 -13.937  1.00  1.19           H  
ATOM   3988  HA  PHE A 261     -11.902 -11.256 -15.398  1.00  1.19           H  
ATOM   3989 1HB  PHE A 261     -14.143 -10.165 -15.499  1.00  1.19           H  
ATOM   3990 2HB  PHE A 261     -13.452  -8.805 -16.361  1.00  1.19           H  
ATOM   3991  HD1 PHE A 261     -14.161 -12.261 -16.473  1.00  1.19           H  
ATOM   3992  HD2 PHE A 261     -13.061  -8.933 -18.775  1.00  1.19           H  
ATOM   3993  HE1 PHE A 261     -14.616 -13.560 -18.488  1.00  1.19           H  
ATOM   3994  HE2 PHE A 261     -13.553 -10.250 -20.837  1.00  1.19           H  
ATOM   3995  HZ  PHE A 261     -14.307 -12.566 -20.656  1.00  1.19           H  
ATOM   3996  N   ILE A 262     -10.785  -8.374 -16.487  1.00  1.21           N  
ATOM   3997  CA  ILE A 262      -9.834  -7.746 -17.365  1.00  1.21           C  
ATOM   3998  C   ILE A 262      -8.433  -8.227 -17.014  1.00  1.21           C  
ATOM   3999  O   ILE A 262      -7.675  -8.641 -17.878  1.00  1.21           O  
ATOM   4000  CB  ILE A 262      -9.946  -6.218 -17.274  1.00  1.21           C  
ATOM   4001  CG1 ILE A 262     -11.316  -5.787 -17.842  1.00  1.21           C  
ATOM   4002  CG2 ILE A 262      -8.786  -5.545 -18.052  1.00  1.21           C  
ATOM   4003  CD1 ILE A 262     -11.675  -4.376 -17.549  1.00  1.21           C  
ATOM   4004  H   ILE A 262     -11.373  -7.802 -15.875  1.00  1.21           H  
ATOM   4005  HA  ILE A 262     -10.061  -8.046 -18.378  1.00  1.21           H  
ATOM   4006  HB  ILE A 262      -9.907  -5.912 -16.232  1.00  1.21           H  
ATOM   4007 1HG1 ILE A 262     -11.322  -5.911 -18.904  1.00  1.21           H  
ATOM   4008 2HG1 ILE A 262     -12.095  -6.430 -17.412  1.00  1.21           H  
ATOM   4009 1HG2 ILE A 262      -8.873  -4.460 -17.981  1.00  1.21           H  
ATOM   4010 2HG2 ILE A 262      -7.831  -5.853 -17.627  1.00  1.21           H  
ATOM   4011 3HG2 ILE A 262      -8.810  -5.830 -19.096  1.00  1.21           H  
ATOM   4012 1HD1 ILE A 262     -12.647  -4.176 -17.971  1.00  1.21           H  
ATOM   4013 2HD1 ILE A 262     -11.712  -4.227 -16.472  1.00  1.21           H  
ATOM   4014 3HD1 ILE A 262     -10.935  -3.706 -17.987  1.00  1.21           H  
ATOM   4015  N   LYS A 263      -8.082  -8.269 -15.744  1.00  1.19           N  
ATOM   4016  CA  LYS A 263      -6.763  -8.787 -15.420  1.00  1.19           C  
ATOM   4017  C   LYS A 263      -6.601 -10.275 -15.800  1.00  1.19           C  
ATOM   4018  O   LYS A 263      -5.545 -10.681 -16.293  1.00  1.19           O  
ATOM   4019  CB  LYS A 263      -6.477  -8.562 -13.939  1.00  1.19           C  
ATOM   4020  CG  LYS A 263      -6.233  -7.095 -13.597  1.00  1.19           C  
ATOM   4021  CD  LYS A 263      -5.978  -6.883 -12.116  1.00  1.19           C  
ATOM   4022  CE  LYS A 263      -5.688  -5.418 -11.829  1.00  1.19           C  
ATOM   4023  NZ  LYS A 263      -5.518  -5.150 -10.376  1.00  1.19           N  
ATOM   4024  H   LYS A 263      -8.709  -7.927 -15.019  1.00  1.19           H  
ATOM   4025  HA  LYS A 263      -6.029  -8.222 -15.995  1.00  1.19           H  
ATOM   4026 1HB  LYS A 263      -7.335  -8.906 -13.352  1.00  1.19           H  
ATOM   4027 2HB  LYS A 263      -5.610  -9.143 -13.637  1.00  1.19           H  
ATOM   4028 1HG  LYS A 263      -5.381  -6.727 -14.167  1.00  1.19           H  
ATOM   4029 2HG  LYS A 263      -7.115  -6.517 -13.885  1.00  1.19           H  
ATOM   4030 1HD  LYS A 263      -6.863  -7.183 -11.552  1.00  1.19           H  
ATOM   4031 2HD  LYS A 263      -5.132  -7.487 -11.793  1.00  1.19           H  
ATOM   4032 1HE  LYS A 263      -4.777  -5.128 -12.348  1.00  1.19           H  
ATOM   4033 2HE  LYS A 263      -6.508  -4.820 -12.208  1.00  1.19           H  
ATOM   4034 1HZ  LYS A 263      -5.337  -4.161 -10.240  1.00  1.19           H  
ATOM   4035 2HZ  LYS A 263      -6.368  -5.403  -9.882  1.00  1.19           H  
ATOM   4036 3HZ  LYS A 263      -4.748  -5.689 -10.018  1.00  1.19           H  
ATOM   4037  N   ARG A 264      -7.646 -11.091 -15.584  1.00  1.16           N  
ATOM   4038  CA  ARG A 264      -7.604 -12.523 -15.909  1.00  1.16           C  
ATOM   4039  C   ARG A 264      -7.423 -12.821 -17.401  1.00  1.16           C  
ATOM   4040  O   ARG A 264      -6.650 -13.709 -17.769  1.00  1.16           O  
ATOM   4041  CB  ARG A 264      -8.863 -13.247 -15.422  1.00  1.16           C  
ATOM   4042  CG  ARG A 264      -8.838 -14.787 -15.629  1.00  1.16           C  
ATOM   4043  CD  ARG A 264     -10.063 -15.507 -15.080  1.00  1.16           C  
ATOM   4044  NE  ARG A 264     -10.154 -15.468 -13.645  1.00  1.16           N  
ATOM   4045  CZ  ARG A 264     -11.034 -14.739 -12.938  1.00  1.16           C  
ATOM   4046  NH1 ARG A 264     -11.915 -13.953 -13.521  1.00  1.16           N  
ATOM   4047  NH2 ARG A 264     -10.979 -14.842 -11.648  1.00  1.16           N  
ATOM   4048  H   ARG A 264      -8.494 -10.717 -15.160  1.00  1.16           H  
ATOM   4049  HA  ARG A 264      -6.756 -12.953 -15.379  1.00  1.16           H  
ATOM   4050 1HB  ARG A 264      -9.010 -13.047 -14.361  1.00  1.16           H  
ATOM   4051 2HB  ARG A 264      -9.731 -12.851 -15.949  1.00  1.16           H  
ATOM   4052 1HG  ARG A 264      -8.778 -14.995 -16.699  1.00  1.16           H  
ATOM   4053 2HG  ARG A 264      -7.961 -15.199 -15.134  1.00  1.16           H  
ATOM   4054 1HD  ARG A 264     -10.953 -15.047 -15.461  1.00  1.16           H  
ATOM   4055 2HD  ARG A 264     -10.039 -16.557 -15.389  1.00  1.16           H  
ATOM   4056  HE  ARG A 264      -9.519 -16.068 -13.092  1.00  1.16           H  
ATOM   4057 1HH1 ARG A 264     -11.937 -13.893 -14.524  1.00  1.16           H  
ATOM   4058 2HH1 ARG A 264     -12.575 -13.429 -12.962  1.00  1.16           H  
ATOM   4059 1HH2 ARG A 264     -10.273 -15.485 -11.259  1.00  1.16           H  
ATOM   4060 2HH2 ARG A 264     -11.593 -14.296 -11.034  1.00  1.16           H  
ATOM   4061  N   PHE A 265      -8.155 -12.103 -18.256  1.00  1.11           N  
ATOM   4062  CA  PHE A 265      -8.122 -12.366 -19.692  1.00  1.11           C  
ATOM   4063  C   PHE A 265      -7.564 -11.256 -20.574  1.00  1.11           C  
ATOM   4064  O   PHE A 265      -7.160 -11.515 -21.713  1.00  1.11           O  
ATOM   4065  CB  PHE A 265      -9.524 -12.619 -20.181  1.00  1.11           C  
ATOM   4066  CG  PHE A 265     -10.191 -13.757 -19.576  1.00  1.11           C  
ATOM   4067  CD1 PHE A 265     -11.099 -13.559 -18.586  1.00  1.11           C  
ATOM   4068  CD2 PHE A 265      -9.942 -15.035 -20.009  1.00  1.11           C  
ATOM   4069  CE1 PHE A 265     -11.745 -14.617 -18.020  1.00  1.11           C  
ATOM   4070  CE2 PHE A 265     -10.593 -16.090 -19.436  1.00  1.11           C  
ATOM   4071  CZ  PHE A 265     -11.479 -15.877 -18.446  1.00  1.11           C  
ATOM   4072  H   PHE A 265      -8.782 -11.388 -17.886  1.00  1.11           H  
ATOM   4073  HA  PHE A 265      -7.517 -13.258 -19.854  1.00  1.11           H  
ATOM   4074 1HB  PHE A 265     -10.134 -11.730 -20.009  1.00  1.11           H  
ATOM   4075 2HB  PHE A 265      -9.469 -12.798 -21.229  1.00  1.11           H  
ATOM   4076  HD1 PHE A 265     -11.299 -12.540 -18.249  1.00  1.11           H  
ATOM   4077  HD2 PHE A 265      -9.220 -15.196 -20.814  1.00  1.11           H  
ATOM   4078  HE1 PHE A 265     -12.471 -14.461 -17.223  1.00  1.11           H  
ATOM   4079  HE2 PHE A 265     -10.413 -17.097 -19.763  1.00  1.11           H  
ATOM   4080  HZ  PHE A 265     -11.978 -16.713 -17.999  1.00  1.11           H  
ATOM   4081  N   GLY A 266      -7.569 -10.026 -20.075  1.00  1.06           N  
ATOM   4082  CA  GLY A 266      -7.182  -8.841 -20.830  1.00  1.06           C  
ATOM   4083  C   GLY A 266      -5.689  -8.573 -20.843  1.00  1.06           C  
ATOM   4084  O   GLY A 266      -5.224  -7.667 -21.533  1.00  1.06           O  
ATOM   4085  H   GLY A 266      -7.864  -9.870 -19.125  1.00  1.06           H  
ATOM   4086 1HA  GLY A 266      -7.551  -8.920 -21.836  1.00  1.06           H  
ATOM   4087 2HA  GLY A 266      -7.677  -7.980 -20.386  1.00  1.06           H  
ATOM   4088  N   ASP A 267      -4.918  -9.364 -20.118  1.00  0.99           N  
ATOM   4089  CA  ASP A 267      -3.483  -9.127 -20.032  1.00  0.99           C  
ATOM   4090  C   ASP A 267      -3.286  -7.671 -19.558  1.00  0.99           C  
ATOM   4091  O   ASP A 267      -3.702  -7.323 -18.454  1.00  0.99           O  
ATOM   4092  CB  ASP A 267      -2.810  -9.385 -21.404  1.00  0.99           C  
ATOM   4093  CG  ASP A 267      -2.992 -10.843 -21.904  1.00  0.99           C  
ATOM   4094  OD1 ASP A 267      -2.906 -11.759 -21.122  1.00  0.99           O  
ATOM   4095  OD2 ASP A 267      -3.260 -11.002 -23.091  1.00  0.99           O  
ATOM   4096  H   ASP A 267      -5.343 -10.109 -19.579  1.00  0.99           H  
ATOM   4097  HA  ASP A 267      -3.052  -9.799 -19.289  1.00  0.99           H  
ATOM   4098 1HB  ASP A 267      -3.190  -8.716 -22.168  1.00  0.99           H  
ATOM   4099 2HB  ASP A 267      -1.738  -9.196 -21.311  1.00  0.99           H  
ATOM   4100  N   GLY A 268      -2.643  -6.824 -20.374  1.00  0.93           N  
ATOM   4101  CA  GLY A 268      -2.400  -5.422 -20.008  1.00  0.93           C  
ATOM   4102  C   GLY A 268      -3.473  -4.446 -20.531  1.00  0.93           C  
ATOM   4103  O   GLY A 268      -3.307  -3.228 -20.436  1.00  0.93           O  
ATOM   4104  H   GLY A 268      -2.329  -7.150 -21.273  1.00  0.93           H  
ATOM   4105 1HA  GLY A 268      -2.340  -5.342 -18.923  1.00  0.93           H  
ATOM   4106 2HA  GLY A 268      -1.428  -5.122 -20.395  1.00  0.93           H  
ATOM   4107  N   ALA A 269      -4.536  -4.978 -21.128  1.00  0.87           N  
ATOM   4108  CA  ALA A 269      -5.608  -4.193 -21.746  1.00  0.87           C  
ATOM   4109  C   ALA A 269      -6.373  -3.345 -20.750  1.00  0.87           C  
ATOM   4110  O   ALA A 269      -6.524  -3.711 -19.584  1.00  0.87           O  
ATOM   4111  CB  ALA A 269      -6.580  -5.106 -22.458  1.00  0.87           C  
ATOM   4112  H   ALA A 269      -4.622  -5.989 -21.163  1.00  0.87           H  
ATOM   4113  HA  ALA A 269      -5.160  -3.527 -22.475  1.00  0.87           H  
ATOM   4114 1HB  ALA A 269      -7.346  -4.507 -22.943  1.00  0.87           H  
ATOM   4115 2HB  ALA A 269      -6.041  -5.683 -23.204  1.00  0.87           H  
ATOM   4116 3HB  ALA A 269      -7.046  -5.777 -21.741  1.00  0.87           H  
ATOM   4117  N   SER A 270      -6.873  -2.203 -21.226  1.00  0.83           N  
ATOM   4118  CA  SER A 270      -7.723  -1.339 -20.427  1.00  0.83           C  
ATOM   4119  C   SER A 270      -9.184  -1.759 -20.563  1.00  0.83           C  
ATOM   4120  O   SER A 270     -10.013  -1.479 -19.688  1.00  0.83           O  
ATOM   4121  CB  SER A 270      -7.555   0.096 -20.885  1.00  0.83           C  
ATOM   4122  OG  SER A 270      -8.017   0.273 -22.199  1.00  0.83           O  
ATOM   4123  H   SER A 270      -6.705  -1.950 -22.194  1.00  0.83           H  
ATOM   4124  HA  SER A 270      -7.428  -1.425 -19.381  1.00  0.83           H  
ATOM   4125 1HB  SER A 270      -8.095   0.759 -20.214  1.00  0.83           H  
ATOM   4126 2HB  SER A 270      -6.500   0.363 -20.832  1.00  0.83           H  
ATOM   4127  HG  SER A 270      -7.702  -0.506 -22.710  1.00  0.83           H  
ATOM   4128  N   ARG A 271      -9.489  -2.438 -21.669  1.00  0.79           N  
ATOM   4129  CA  ARG A 271     -10.844  -2.892 -21.961  1.00  0.79           C  
ATOM   4130  C   ARG A 271     -10.828  -4.299 -22.532  1.00  0.79           C  
ATOM   4131  O   ARG A 271      -9.923  -4.627 -23.309  1.00  0.79           O  
ATOM   4132  CB  ARG A 271     -11.505  -1.976 -22.996  1.00  0.79           C  
ATOM   4133  CG  ARG A 271     -11.713  -0.524 -22.569  1.00  0.79           C  
ATOM   4134  CD  ARG A 271     -12.741  -0.454 -21.553  1.00  0.79           C  
ATOM   4135  NE  ARG A 271     -13.081   0.902 -21.156  1.00  0.79           N  
ATOM   4136  CZ  ARG A 271     -12.455   1.603 -20.187  1.00  0.79           C  
ATOM   4137  NH1 ARG A 271     -11.454   1.074 -19.500  1.00  0.79           N  
ATOM   4138  NH2 ARG A 271     -12.853   2.839 -19.913  1.00  0.79           N  
ATOM   4139  H   ARG A 271      -8.752  -2.589 -22.354  1.00  0.79           H  
ATOM   4140  HA  ARG A 271     -11.429  -2.890 -21.040  1.00  0.79           H  
ATOM   4141 1HB  ARG A 271     -10.902  -1.966 -23.906  1.00  0.79           H  
ATOM   4142 2HB  ARG A 271     -12.485  -2.383 -23.258  1.00  0.79           H  
ATOM   4143 1HG  ARG A 271     -10.794  -0.094 -22.181  1.00  0.79           H  
ATOM   4144 2HG  ARG A 271     -12.044   0.058 -23.431  1.00  0.79           H  
ATOM   4145 1HD  ARG A 271     -13.613  -0.928 -21.955  1.00  0.79           H  
ATOM   4146 2HD  ARG A 271     -12.410  -0.997 -20.669  1.00  0.79           H  
ATOM   4147  HE  ARG A 271     -13.843   1.356 -21.647  1.00  0.79           H  
ATOM   4148 1HH1 ARG A 271     -11.118   0.115 -19.684  1.00  0.79           H  
ATOM   4149 2HH1 ARG A 271     -11.002   1.613 -18.780  1.00  0.79           H  
ATOM   4150 1HH2 ARG A 271     -13.620   3.249 -20.430  1.00  0.79           H  
ATOM   4151 2HH2 ARG A 271     -12.391   3.370 -19.188  1.00  0.79           H  
ATOM   4152  N   VAL A 272     -11.842  -5.096 -22.196  1.00  0.77           N  
ATOM   4153  CA  VAL A 272     -11.970  -6.410 -22.803  1.00  0.77           C  
ATOM   4154  C   VAL A 272     -13.329  -6.535 -23.469  1.00  0.77           C  
ATOM   4155  O   VAL A 272     -14.366  -6.206 -22.892  1.00  0.77           O  
ATOM   4156  CB  VAL A 272     -11.759  -7.566 -21.802  1.00  0.77           C  
ATOM   4157  CG1 VAL A 272     -11.912  -8.903 -22.524  1.00  0.77           C  
ATOM   4158  CG2 VAL A 272     -10.389  -7.484 -21.228  1.00  0.77           C  
ATOM   4159  H   VAL A 272     -12.545  -4.782 -21.538  1.00  0.77           H  
ATOM   4160  HA  VAL A 272     -11.208  -6.509 -23.569  1.00  0.77           H  
ATOM   4161  HB  VAL A 272     -12.504  -7.514 -21.005  1.00  0.77           H  
ATOM   4162 1HG1 VAL A 272     -11.732  -9.705 -21.830  1.00  0.77           H  
ATOM   4163 2HG1 VAL A 272     -12.909  -9.003 -22.948  1.00  0.77           H  
ATOM   4164 3HG1 VAL A 272     -11.172  -8.956 -23.325  1.00  0.77           H  
ATOM   4165 1HG2 VAL A 272     -10.245  -8.312 -20.549  1.00  0.77           H  
ATOM   4166 2HG2 VAL A 272      -9.682  -7.543 -22.008  1.00  0.77           H  
ATOM   4167 3HG2 VAL A 272     -10.259  -6.555 -20.719  1.00  0.77           H  
ATOM   4168  N   VAL A 273     -13.288  -6.988 -24.703  1.00  0.78           N  
ATOM   4169  CA  VAL A 273     -14.443  -7.177 -25.559  1.00  0.78           C  
ATOM   4170  C   VAL A 273     -14.594  -8.659 -25.865  1.00  0.78           C  
ATOM   4171  O   VAL A 273     -13.593  -9.342 -26.095  1.00  0.78           O  
ATOM   4172  CB  VAL A 273     -14.242  -6.344 -26.843  1.00  0.78           C  
ATOM   4173  CG1 VAL A 273     -15.345  -6.561 -27.829  1.00  0.78           C  
ATOM   4174  CG2 VAL A 273     -14.176  -4.851 -26.474  1.00  0.78           C  
ATOM   4175  H   VAL A 273     -12.368  -7.223 -25.078  1.00  0.78           H  
ATOM   4176  HA  VAL A 273     -15.339  -6.828 -25.042  1.00  0.78           H  
ATOM   4177  HB  VAL A 273     -13.325  -6.641 -27.297  1.00  0.78           H  
ATOM   4178 1HG1 VAL A 273     -15.143  -5.956 -28.710  1.00  0.78           H  
ATOM   4179 2HG1 VAL A 273     -15.394  -7.615 -28.113  1.00  0.78           H  
ATOM   4180 3HG1 VAL A 273     -16.294  -6.261 -27.391  1.00  0.78           H  
ATOM   4181 1HG2 VAL A 273     -14.011  -4.259 -27.373  1.00  0.78           H  
ATOM   4182 2HG2 VAL A 273     -15.110  -4.552 -26.011  1.00  0.78           H  
ATOM   4183 3HG2 VAL A 273     -13.362  -4.680 -25.777  1.00  0.78           H  
ATOM   4184  N   LEU A 274     -15.814  -9.181 -25.776  1.00  0.83           N  
ATOM   4185  CA  LEU A 274     -15.977 -10.601 -26.075  1.00  0.83           C  
ATOM   4186  C   LEU A 274     -16.398 -10.766 -27.505  1.00  0.83           C  
ATOM   4187  O   LEU A 274     -17.164  -9.954 -28.025  1.00  0.83           O  
ATOM   4188  CB  LEU A 274     -17.011 -11.293 -25.194  1.00  0.83           C  
ATOM   4189  CG  LEU A 274     -16.769 -11.302 -23.733  1.00  0.83           C  
ATOM   4190  CD1 LEU A 274     -17.892 -12.052 -23.077  1.00  0.83           C  
ATOM   4191  CD2 LEU A 274     -15.478 -11.923 -23.459  1.00  0.83           C  
ATOM   4192  H   LEU A 274     -16.617  -8.576 -25.581  1.00  0.83           H  
ATOM   4193  HA  LEU A 274     -15.022 -11.110 -25.941  1.00  0.83           H  
ATOM   4194 1HB  LEU A 274     -17.943 -10.835 -25.350  1.00  0.83           H  
ATOM   4195 2HB  LEU A 274     -17.088 -12.332 -25.521  1.00  0.83           H  
ATOM   4196  HG  LEU A 274     -16.759 -10.283 -23.347  1.00  0.83           H  
ATOM   4197 1HD1 LEU A 274     -17.740 -12.094 -22.012  1.00  0.83           H  
ATOM   4198 2HD1 LEU A 274     -18.837 -11.554 -23.291  1.00  0.83           H  
ATOM   4199 3HD1 LEU A 274     -17.925 -13.056 -23.459  1.00  0.83           H  
ATOM   4200 1HD2 LEU A 274     -15.331 -11.920 -22.405  1.00  0.83           H  
ATOM   4201 2HD2 LEU A 274     -15.459 -12.943 -23.832  1.00  0.83           H  
ATOM   4202 3HD2 LEU A 274     -14.698 -11.340 -23.946  1.00  0.83           H  
ATOM   4203  N   SER A 275     -15.959 -11.841 -28.137  1.00  0.92           N  
ATOM   4204  CA  SER A 275     -16.372 -12.069 -29.503  1.00  0.92           C  
ATOM   4205  C   SER A 275     -16.947 -13.442 -29.802  1.00  0.92           C  
ATOM   4206  O   SER A 275     -16.392 -14.479 -29.437  1.00  0.92           O  
ATOM   4207  CB  SER A 275     -15.200 -11.801 -30.394  1.00  0.92           C  
ATOM   4208  OG  SER A 275     -14.868 -10.481 -30.355  1.00  0.92           O  
ATOM   4209  H   SER A 275     -15.305 -12.482 -27.687  1.00  0.92           H  
ATOM   4210  HA  SER A 275     -17.143 -11.345 -29.742  1.00  0.92           H  
ATOM   4211 1HB  SER A 275     -14.364 -12.362 -30.062  1.00  0.92           H  
ATOM   4212 2HB  SER A 275     -15.424 -12.112 -31.362  1.00  0.92           H  
ATOM   4213  HG  SER A 275     -15.645 -10.014 -30.670  1.00  0.92           H  
ATOM   4214  N   LEU A 276     -18.065 -13.434 -30.511  1.00  1.08           N  
ATOM   4215  CA  LEU A 276     -18.695 -14.659 -30.952  1.00  1.08           C  
ATOM   4216  C   LEU A 276     -18.799 -14.641 -32.472  1.00  1.08           C  
ATOM   4217  O   LEU A 276     -19.085 -13.592 -33.046  1.00  1.08           O  
ATOM   4218  CB  LEU A 276     -20.095 -14.786 -30.324  1.00  1.08           C  
ATOM   4219  CG  LEU A 276     -20.127 -14.886 -28.800  1.00  1.08           C  
ATOM   4220  CD1 LEU A 276     -21.577 -14.906 -28.274  1.00  1.08           C  
ATOM   4221  CD2 LEU A 276     -19.414 -16.131 -28.451  1.00  1.08           C  
ATOM   4222  H   LEU A 276     -18.469 -12.532 -30.773  1.00  1.08           H  
ATOM   4223  HA  LEU A 276     -18.100 -15.492 -30.606  1.00  1.08           H  
ATOM   4224 1HB  LEU A 276     -20.696 -13.928 -30.627  1.00  1.08           H  
ATOM   4225 2HB  LEU A 276     -20.571 -15.696 -30.723  1.00  1.08           H  
ATOM   4226  HG  LEU A 276     -19.619 -14.032 -28.355  1.00  1.08           H  
ATOM   4227 1HD1 LEU A 276     -21.575 -15.000 -27.185  1.00  1.08           H  
ATOM   4228 2HD1 LEU A 276     -22.087 -13.985 -28.556  1.00  1.08           H  
ATOM   4229 3HD1 LEU A 276     -22.105 -15.760 -28.708  1.00  1.08           H  
ATOM   4230 1HD2 LEU A 276     -19.392 -16.263 -27.375  1.00  1.08           H  
ATOM   4231 2HD2 LEU A 276     -19.910 -16.975 -28.912  1.00  1.08           H  
ATOM   4232 3HD2 LEU A 276     -18.410 -16.067 -28.842  1.00  1.08           H  
ATOM   4233  N   PRO A 277     -18.559 -15.739 -33.181  1.00  1.29           N  
ATOM   4234  CA  PRO A 277     -18.809 -15.808 -34.593  1.00  1.29           C  
ATOM   4235  C   PRO A 277     -20.277 -15.523 -34.775  1.00  1.29           C  
ATOM   4236  O   PRO A 277     -21.087 -15.998 -33.983  1.00  1.29           O  
ATOM   4237  CB  PRO A 277     -18.455 -17.257 -34.938  1.00  1.29           C  
ATOM   4238  CG  PRO A 277     -17.492 -17.689 -33.843  1.00  1.29           C  
ATOM   4239  CD  PRO A 277     -17.971 -16.959 -32.589  1.00  1.29           C  
ATOM   4240  HA  PRO A 277     -18.184 -15.082 -35.136  1.00  1.29           H  
ATOM   4241 1HB  PRO A 277     -19.374 -17.872 -34.963  1.00  1.29           H  
ATOM   4242 2HB  PRO A 277     -18.013 -17.305 -35.946  1.00  1.29           H  
ATOM   4243 1HG  PRO A 277     -17.525 -18.790 -33.728  1.00  1.29           H  
ATOM   4244 2HG  PRO A 277     -16.460 -17.429 -34.117  1.00  1.29           H  
ATOM   4245 1HD  PRO A 277     -18.742 -17.545 -32.044  1.00  1.29           H  
ATOM   4246 2HD  PRO A 277     -17.084 -16.739 -31.971  1.00  1.29           H  
ATOM   4247  N   PHE A 278     -20.654 -14.819 -35.821  1.00  1.54           N  
ATOM   4248  CA  PHE A 278     -22.079 -14.636 -36.076  1.00  1.54           C  
ATOM   4249  C   PHE A 278     -22.695 -16.023 -36.242  1.00  1.54           C  
ATOM   4250  O   PHE A 278     -23.737 -16.354 -35.673  1.00  1.54           O  
ATOM   4251  CB  PHE A 278     -22.325 -13.792 -37.316  1.00  1.54           C  
ATOM   4252  CG  PHE A 278     -23.768 -13.667 -37.655  1.00  1.54           C  
ATOM   4253  CD1 PHE A 278     -24.576 -12.747 -37.005  1.00  1.54           C  
ATOM   4254  CD2 PHE A 278     -24.332 -14.498 -38.607  1.00  1.54           C  
ATOM   4255  CE1 PHE A 278     -25.918 -12.657 -37.307  1.00  1.54           C  
ATOM   4256  CE2 PHE A 278     -25.665 -14.418 -38.905  1.00  1.54           C  
ATOM   4257  CZ  PHE A 278     -26.464 -13.496 -38.257  1.00  1.54           C  
ATOM   4258  H   PHE A 278     -19.953 -14.418 -36.440  1.00  1.54           H  
ATOM   4259  HA  PHE A 278     -22.537 -14.145 -35.216  1.00  1.54           H  
ATOM   4260 1HB  PHE A 278     -21.914 -12.792 -37.171  1.00  1.54           H  
ATOM   4261 2HB  PHE A 278     -21.809 -14.231 -38.170  1.00  1.54           H  
ATOM   4262  HD1 PHE A 278     -24.137 -12.092 -36.250  1.00  1.54           H  
ATOM   4263  HD2 PHE A 278     -23.702 -15.224 -39.116  1.00  1.54           H  
ATOM   4264  HE1 PHE A 278     -26.546 -11.928 -36.792  1.00  1.54           H  
ATOM   4265  HE2 PHE A 278     -26.094 -15.081 -39.653  1.00  1.54           H  
ATOM   4266  HZ  PHE A 278     -27.523 -13.431 -38.495  1.00  1.54           H  
ATOM   4267  N   ALA A 279     -22.033 -16.813 -37.079  1.00  1.81           N  
ATOM   4268  CA  ALA A 279     -22.380 -18.188 -37.382  1.00  1.81           C  
ATOM   4269  C   ALA A 279     -21.127 -18.897 -37.884  1.00  1.81           C  
ATOM   4270  O   ALA A 279     -20.271 -18.282 -38.536  1.00  1.81           O  
ATOM   4271  CB  ALA A 279     -23.496 -18.258 -38.415  1.00  1.81           C  
ATOM   4272  H   ALA A 279     -21.203 -16.426 -37.494  1.00  1.81           H  
ATOM   4273  HA  ALA A 279     -22.707 -18.675 -36.461  1.00  1.81           H  
ATOM   4274 1HB  ALA A 279     -23.741 -19.297 -38.619  1.00  1.81           H  
ATOM   4275 2HB  ALA A 279     -24.381 -17.746 -38.027  1.00  1.81           H  
ATOM   4276 3HB  ALA A 279     -23.172 -17.774 -39.334  1.00  1.81           H  
ATOM   4277  N   GLU A 280     -21.056 -20.209 -37.694  1.00  2.02           N  
ATOM   4278  CA  GLU A 280     -19.891 -20.970 -38.155  1.00  2.02           C  
ATOM   4279  C   GLU A 280     -19.733 -20.910 -39.670  1.00  2.02           C  
ATOM   4280  O   GLU A 280     -18.614 -20.876 -40.185  1.00  2.02           O  
ATOM   4281  CB  GLU A 280     -19.985 -22.430 -37.697  1.00  2.02           C  
ATOM   4282  CG  GLU A 280     -19.824 -22.636 -36.181  1.00  2.02           C  
ATOM   4283  CD  GLU A 280     -18.455 -22.236 -35.647  1.00  2.02           C  
ATOM   4284  OE1 GLU A 280     -17.470 -22.683 -36.186  1.00  2.02           O  
ATOM   4285  OE2 GLU A 280     -18.403 -21.482 -34.704  1.00  2.02           O  
ATOM   4286  H   GLU A 280     -21.788 -20.682 -37.181  1.00  2.02           H  
ATOM   4287  HA  GLU A 280     -18.999 -20.528 -37.708  1.00  2.02           H  
ATOM   4288 1HB  GLU A 280     -20.951 -22.844 -37.991  1.00  2.02           H  
ATOM   4289 2HB  GLU A 280     -19.218 -23.020 -38.199  1.00  2.02           H  
ATOM   4290 1HG  GLU A 280     -20.586 -22.053 -35.666  1.00  2.02           H  
ATOM   4291 2HG  GLU A 280     -19.998 -23.691 -35.955  1.00  2.02           H  
ATOM   4292  N   GLY A 281     -20.861 -20.832 -40.370  1.00  2.09           N  
ATOM   4293  CA  GLY A 281     -20.874 -20.794 -41.823  1.00  2.09           C  
ATOM   4294  C   GLY A 281     -20.574 -19.407 -42.389  1.00  2.09           C  
ATOM   4295  O   GLY A 281     -20.497 -19.244 -43.608  1.00  2.09           O  
ATOM   4296  H   GLY A 281     -21.736 -20.831 -39.871  1.00  2.09           H  
ATOM   4297 1HA  GLY A 281     -20.143 -21.511 -42.193  1.00  2.09           H  
ATOM   4298 2HA  GLY A 281     -21.847 -21.127 -42.180  1.00  2.09           H  
ATOM   4299  N   SER A 282     -20.406 -18.401 -41.528  1.00  1.99           N  
ATOM   4300  CA  SER A 282     -20.121 -17.036 -41.965  1.00  1.99           C  
ATOM   4301  C   SER A 282     -18.680 -16.645 -41.750  1.00  1.99           C  
ATOM   4302  O   SER A 282     -18.032 -16.086 -42.633  1.00  1.99           O  
ATOM   4303  CB  SER A 282     -20.933 -16.021 -41.204  1.00  1.99           C  
ATOM   4304  OG  SER A 282     -20.506 -14.722 -41.551  1.00  1.99           O  
ATOM   4305  H   SER A 282     -20.456 -18.578 -40.524  1.00  1.99           H  
ATOM   4306  HA  SER A 282     -20.346 -16.960 -43.034  1.00  1.99           H  
ATOM   4307 1HB  SER A 282     -21.989 -16.141 -41.420  1.00  1.99           H  
ATOM   4308 2HB  SER A 282     -20.796 -16.175 -40.132  1.00  1.99           H  
ATOM   4309  HG  SER A 282     -20.737 -14.115 -40.813  1.00  1.99           H  
ATOM   4310  N   SER A 283     -18.219 -16.876 -40.524  1.00  1.76           N  
ATOM   4311  CA  SER A 283     -16.910 -16.467 -40.011  1.00  1.76           C  
ATOM   4312  C   SER A 283     -16.860 -14.971 -39.644  1.00  1.76           C  
ATOM   4313  O   SER A 283     -15.891 -14.535 -39.025  1.00  1.76           O  
ATOM   4314  CB  SER A 283     -15.769 -16.809 -40.970  1.00  1.76           C  
ATOM   4315  OG  SER A 283     -15.574 -15.825 -41.944  1.00  1.76           O  
ATOM   4316  H   SER A 283     -18.842 -17.364 -39.881  1.00  1.76           H  
ATOM   4317  HA  SER A 283     -16.731 -17.029 -39.092  1.00  1.76           H  
ATOM   4318 1HB  SER A 283     -14.850 -16.942 -40.403  1.00  1.76           H  
ATOM   4319 2HB  SER A 283     -15.988 -17.758 -41.459  1.00  1.76           H  
ATOM   4320  HG  SER A 283     -16.421 -15.737 -42.394  1.00  1.76           H  
ATOM   4321  N   SER A 284     -17.903 -14.182 -39.983  1.00  1.49           N  
ATOM   4322  CA  SER A 284     -17.939 -12.790 -39.527  1.00  1.49           C  
ATOM   4323  C   SER A 284     -18.086 -12.821 -38.019  1.00  1.49           C  
ATOM   4324  O   SER A 284     -18.634 -13.796 -37.493  1.00  1.49           O  
ATOM   4325  CB  SER A 284     -19.097 -12.049 -40.176  1.00  1.49           C  
ATOM   4326  OG  SER A 284     -20.351 -12.585 -39.782  1.00  1.49           O  
ATOM   4327  H   SER A 284     -18.676 -14.536 -40.541  1.00  1.49           H  
ATOM   4328  HA  SER A 284     -16.999 -12.295 -39.781  1.00  1.49           H  
ATOM   4329 1HB  SER A 284     -19.053 -10.994 -39.890  1.00  1.49           H  
ATOM   4330 2HB  SER A 284     -19.002 -12.093 -41.259  1.00  1.49           H  
ATOM   4331  HG  SER A 284     -21.020 -11.881 -40.010  1.00  1.49           H  
ATOM   4332  N   VAL A 285     -17.648 -11.767 -37.329  1.00  1.24           N  
ATOM   4333  CA  VAL A 285     -17.702 -11.752 -35.863  1.00  1.24           C  
ATOM   4334  C   VAL A 285     -18.487 -10.613 -35.216  1.00  1.24           C  
ATOM   4335  O   VAL A 285     -18.442  -9.451 -35.654  1.00  1.24           O  
ATOM   4336  CB  VAL A 285     -16.269 -11.780 -35.296  1.00  1.24           C  
ATOM   4337  CG1 VAL A 285     -16.274 -11.664 -33.814  1.00  1.24           C  
ATOM   4338  CG2 VAL A 285     -15.599 -13.089 -35.676  1.00  1.24           C  
ATOM   4339  H   VAL A 285     -17.206 -10.975 -37.819  1.00  1.24           H  
ATOM   4340  HA  VAL A 285     -18.178 -12.678 -35.546  1.00  1.24           H  
ATOM   4341  HB  VAL A 285     -15.711 -10.943 -35.701  1.00  1.24           H  
ATOM   4342 1HG1 VAL A 285     -15.244 -11.681 -33.488  1.00  1.24           H  
ATOM   4343 2HG1 VAL A 285     -16.728 -10.740 -33.500  1.00  1.24           H  
ATOM   4344 3HG1 VAL A 285     -16.817 -12.494 -33.378  1.00  1.24           H  
ATOM   4345 1HG2 VAL A 285     -14.587 -13.099 -35.282  1.00  1.24           H  
ATOM   4346 2HG2 VAL A 285     -16.157 -13.919 -35.260  1.00  1.24           H  
ATOM   4347 3HG2 VAL A 285     -15.561 -13.183 -36.758  1.00  1.24           H  
ATOM   4348  N   GLU A 286     -19.264 -10.995 -34.193  1.00  1.05           N  
ATOM   4349  CA  GLU A 286     -20.017 -10.070 -33.355  1.00  1.05           C  
ATOM   4350  C   GLU A 286     -19.229  -9.816 -32.060  1.00  1.05           C  
ATOM   4351  O   GLU A 286     -18.811 -10.749 -31.368  1.00  1.05           O  
ATOM   4352  CB  GLU A 286     -21.408 -10.612 -33.029  1.00  1.05           C  
ATOM   4353  CG  GLU A 286     -22.272  -9.658 -32.190  1.00  1.05           C  
ATOM   4354  CD  GLU A 286     -23.641 -10.204 -31.890  1.00  1.05           C  
ATOM   4355  OE1 GLU A 286     -23.956 -11.267 -32.371  1.00  1.05           O  
ATOM   4356  OE2 GLU A 286     -24.375  -9.555 -31.185  1.00  1.05           O  
ATOM   4357  H   GLU A 286     -19.270 -11.980 -33.929  1.00  1.05           H  
ATOM   4358  HA  GLU A 286     -20.126  -9.125 -33.883  1.00  1.05           H  
ATOM   4359 1HB  GLU A 286     -21.942 -10.824 -33.957  1.00  1.05           H  
ATOM   4360 2HB  GLU A 286     -21.310 -11.555 -32.485  1.00  1.05           H  
ATOM   4361 1HG  GLU A 286     -21.763  -9.453 -31.249  1.00  1.05           H  
ATOM   4362 2HG  GLU A 286     -22.369  -8.712 -32.726  1.00  1.05           H  
ATOM   4363  N   TYR A 287     -19.018  -8.552 -31.750  1.00  0.93           N  
ATOM   4364  CA  TYR A 287     -18.248  -8.116 -30.594  1.00  0.93           C  
ATOM   4365  C   TYR A 287     -19.181  -7.490 -29.571  1.00  0.93           C  
ATOM   4366  O   TYR A 287     -20.030  -6.671 -29.937  1.00  0.93           O  
ATOM   4367  CB  TYR A 287     -17.233  -7.070 -31.061  1.00  0.93           C  
ATOM   4368  CG  TYR A 287     -16.201  -7.601 -32.050  1.00  0.93           C  
ATOM   4369  CD1 TYR A 287     -16.588  -7.757 -33.354  1.00  0.93           C  
ATOM   4370  CD2 TYR A 287     -14.894  -7.885 -31.693  1.00  0.93           C  
ATOM   4371  CE1 TYR A 287     -15.714  -8.220 -34.298  1.00  0.93           C  
ATOM   4372  CE2 TYR A 287     -14.003  -8.348 -32.673  1.00  0.93           C  
ATOM   4373  CZ  TYR A 287     -14.413  -8.522 -33.961  1.00  0.93           C  
ATOM   4374  OH  TYR A 287     -13.505  -8.999 -34.915  1.00  0.93           O  
ATOM   4375  H   TYR A 287     -19.410  -7.854 -32.360  1.00  0.93           H  
ATOM   4376  HA  TYR A 287     -17.748  -8.969 -30.146  1.00  0.93           H  
ATOM   4377 1HB  TYR A 287     -17.764  -6.253 -31.545  1.00  0.93           H  
ATOM   4378 2HB  TYR A 287     -16.722  -6.657 -30.220  1.00  0.93           H  
ATOM   4379  HD1 TYR A 287     -17.608  -7.526 -33.632  1.00  0.93           H  
ATOM   4380  HD2 TYR A 287     -14.556  -7.747 -30.662  1.00  0.93           H  
ATOM   4381  HE1 TYR A 287     -16.058  -8.353 -35.305  1.00  0.93           H  
ATOM   4382  HE2 TYR A 287     -12.983  -8.567 -32.430  1.00  0.93           H  
ATOM   4383  HH  TYR A 287     -13.956  -9.188 -35.779  1.00  0.93           H  
ATOM   4384  N   ILE A 288     -19.047  -7.864 -28.301  1.00  0.87           N  
ATOM   4385  CA  ILE A 288     -19.925  -7.298 -27.281  1.00  0.87           C  
ATOM   4386  C   ILE A 288     -19.156  -6.599 -26.154  1.00  0.87           C  
ATOM   4387  O   ILE A 288     -18.077  -7.044 -25.728  1.00  0.87           O  
ATOM   4388  CB  ILE A 288     -20.904  -8.390 -26.767  1.00  0.87           C  
ATOM   4389  CG1 ILE A 288     -20.153  -9.563 -26.196  1.00  0.87           C  
ATOM   4390  CG2 ILE A 288     -21.836  -8.845 -27.902  1.00  0.87           C  
ATOM   4391  CD1 ILE A 288     -21.042 -10.629 -25.544  1.00  0.87           C  
ATOM   4392  H   ILE A 288     -18.339  -8.554 -28.054  1.00  0.87           H  
ATOM   4393  HA  ILE A 288     -20.539  -6.542 -27.753  1.00  0.87           H  
ATOM   4394  HB  ILE A 288     -21.498  -7.976 -25.972  1.00  0.87           H  
ATOM   4395 1HG1 ILE A 288     -19.577 -10.029 -26.994  1.00  0.87           H  
ATOM   4396 2HG1 ILE A 288     -19.466  -9.183 -25.441  1.00  0.87           H  
ATOM   4397 1HG2 ILE A 288     -22.535  -9.587 -27.522  1.00  0.87           H  
ATOM   4398 2HG2 ILE A 288     -22.390  -7.984 -28.276  1.00  0.87           H  
ATOM   4399 3HG2 ILE A 288     -21.258  -9.280 -28.714  1.00  0.87           H  
ATOM   4400 1HD1 ILE A 288     -20.426 -11.433 -25.154  1.00  0.87           H  
ATOM   4401 2HD1 ILE A 288     -21.612 -10.184 -24.731  1.00  0.87           H  
ATOM   4402 3HD1 ILE A 288     -21.729 -11.033 -26.285  1.00  0.87           H  
ATOM   4403  N   ASN A 289     -19.754  -5.519 -25.631  1.00  0.86           N  
ATOM   4404  CA  ASN A 289     -19.131  -4.716 -24.573  1.00  0.86           C  
ATOM   4405  C   ASN A 289     -20.141  -3.952 -23.705  1.00  0.86           C  
ATOM   4406  O   ASN A 289     -21.008  -3.220 -24.206  1.00  0.86           O  
ATOM   4407  CB  ASN A 289     -18.119  -3.761 -25.201  1.00  0.86           C  
ATOM   4408  CG  ASN A 289     -17.311  -2.974 -24.189  1.00  0.86           C  
ATOM   4409  OD1 ASN A 289     -17.320  -1.738 -24.221  1.00  0.86           O  
ATOM   4410  ND2 ASN A 289     -16.645  -3.670 -23.296  1.00  0.86           N  
ATOM   4411  H   ASN A 289     -20.647  -5.222 -26.029  1.00  0.86           H  
ATOM   4412  HA  ASN A 289     -18.599  -5.396 -23.906  1.00  0.86           H  
ATOM   4413 1HB  ASN A 289     -17.438  -4.324 -25.837  1.00  0.86           H  
ATOM   4414 2HB  ASN A 289     -18.648  -3.056 -25.842  1.00  0.86           H  
ATOM   4415 1HD2 ASN A 289     -16.096  -3.221 -22.560  1.00  0.86           H  
ATOM   4416 2HD2 ASN A 289     -16.691  -4.671 -23.314  1.00  0.86           H  
ATOM   4417  N   ASN A 290     -19.954  -4.085 -22.386  1.00  0.89           N  
ATOM   4418  CA  ASN A 290     -20.794  -3.477 -21.355  1.00  0.89           C  
ATOM   4419  C   ASN A 290     -21.054  -2.027 -21.678  1.00  0.89           C  
ATOM   4420  O   ASN A 290     -20.121  -1.290 -22.005  1.00  0.89           O  
ATOM   4421  CB  ASN A 290     -20.146  -3.578 -19.983  1.00  0.89           C  
ATOM   4422  CG  ASN A 290     -21.118  -3.190 -18.856  1.00  0.89           C  
ATOM   4423  OD1 ASN A 290     -21.640  -2.065 -18.751  1.00  0.89           O  
ATOM   4424  ND2 ASN A 290     -21.359  -4.125 -17.996  1.00  0.89           N  
ATOM   4425  H   ASN A 290     -19.213  -4.706 -22.086  1.00  0.89           H  
ATOM   4426  HA  ASN A 290     -21.751  -3.997 -21.331  1.00  0.89           H  
ATOM   4427 1HB  ASN A 290     -19.804  -4.604 -19.819  1.00  0.89           H  
ATOM   4428 2HB  ASN A 290     -19.270  -2.928 -19.942  1.00  0.89           H  
ATOM   4429 1HD2 ASN A 290     -21.982  -3.952 -17.222  1.00  0.89           H  
ATOM   4430 2HD2 ASN A 290     -20.906  -5.030 -18.097  1.00  0.89           H  
ATOM   4431  N   TRP A 291     -22.310  -1.599 -21.545  1.00  0.93           N  
ATOM   4432  CA  TRP A 291     -22.671  -0.219 -21.855  1.00  0.93           C  
ATOM   4433  C   TRP A 291     -21.780   0.812 -21.142  1.00  0.93           C  
ATOM   4434  O   TRP A 291     -21.496   1.873 -21.697  1.00  0.93           O  
ATOM   4435  CB  TRP A 291     -24.136   0.062 -21.489  1.00  0.93           C  
ATOM   4436  CG  TRP A 291     -25.143  -0.599 -22.390  1.00  0.93           C  
ATOM   4437  CD1 TRP A 291     -26.023  -1.566 -22.036  1.00  0.93           C  
ATOM   4438  CD2 TRP A 291     -25.391  -0.335 -23.801  1.00  0.93           C  
ATOM   4439  NE1 TRP A 291     -26.798  -1.922 -23.114  1.00  0.93           N  
ATOM   4440  CE2 TRP A 291     -26.428  -1.190 -24.196  1.00  0.93           C  
ATOM   4441  CE3 TRP A 291     -24.841   0.546 -24.732  1.00  0.93           C  
ATOM   4442  CZ2 TRP A 291     -26.917  -1.204 -25.484  1.00  0.93           C  
ATOM   4443  CZ3 TRP A 291     -25.344   0.535 -26.023  1.00  0.93           C  
ATOM   4444  CH2 TRP A 291     -26.349  -0.321 -26.391  1.00  0.93           C  
ATOM   4445  H   TRP A 291     -23.026  -2.248 -21.248  1.00  0.93           H  
ATOM   4446  HA  TRP A 291     -22.573  -0.093 -22.926  1.00  0.93           H  
ATOM   4447 1HB  TRP A 291     -24.319  -0.273 -20.466  1.00  0.93           H  
ATOM   4448 2HB  TRP A 291     -24.310   1.138 -21.512  1.00  0.93           H  
ATOM   4449  HD1 TRP A 291     -26.111  -2.001 -21.042  1.00  0.93           H  
ATOM   4450  HE1 TRP A 291     -27.525  -2.627 -23.093  1.00  0.93           H  
ATOM   4451  HE3 TRP A 291     -24.040   1.227 -24.451  1.00  0.93           H  
ATOM   4452  HZ2 TRP A 291     -27.720  -1.872 -25.788  1.00  0.93           H  
ATOM   4453  HZ3 TRP A 291     -24.921   1.224 -26.746  1.00  0.93           H  
ATOM   4454  HH2 TRP A 291     -26.713  -0.298 -27.421  1.00  0.93           H  
ATOM   4455  N   GLU A 292     -21.310   0.511 -19.931  1.00  0.96           N  
ATOM   4456  CA  GLU A 292     -20.473   1.464 -19.201  1.00  0.96           C  
ATOM   4457  C   GLU A 292     -19.135   1.714 -19.889  1.00  0.96           C  
ATOM   4458  O   GLU A 292     -18.561   2.798 -19.774  1.00  0.96           O  
ATOM   4459  CB  GLU A 292     -20.265   1.025 -17.753  1.00  0.96           C  
ATOM   4460  CG  GLU A 292     -21.513   1.178 -16.909  1.00  0.96           C  
ATOM   4461  CD  GLU A 292     -21.924   2.648 -16.791  1.00  0.96           C  
ATOM   4462  OE1 GLU A 292     -21.103   3.442 -16.401  1.00  0.96           O  
ATOM   4463  OE2 GLU A 292     -23.045   2.981 -17.123  1.00  0.96           O  
ATOM   4464  H   GLU A 292     -21.528  -0.393 -19.519  1.00  0.96           H  
ATOM   4465  HA  GLU A 292     -21.002   2.412 -19.176  1.00  0.96           H  
ATOM   4466 1HB  GLU A 292     -19.962  -0.022 -17.729  1.00  0.96           H  
ATOM   4467 2HB  GLU A 292     -19.467   1.613 -17.302  1.00  0.96           H  
ATOM   4468 1HG  GLU A 292     -22.322   0.610 -17.372  1.00  0.96           H  
ATOM   4469 2HG  GLU A 292     -21.330   0.766 -15.918  1.00  0.96           H  
ATOM   4470  N   GLN A 293     -18.608   0.699 -20.565  1.00  0.99           N  
ATOM   4471  CA  GLN A 293     -17.343   0.854 -21.256  1.00  0.99           C  
ATOM   4472  C   GLN A 293     -17.623   1.361 -22.653  1.00  0.99           C  
ATOM   4473  O   GLN A 293     -16.843   2.114 -23.234  1.00  0.99           O  
ATOM   4474  CB  GLN A 293     -16.566  -0.448 -21.285  1.00  0.99           C  
ATOM   4475  CG  GLN A 293     -16.147  -0.899 -19.909  1.00  0.99           C  
ATOM   4476  CD  GLN A 293     -15.213  -2.082 -19.897  1.00  0.99           C  
ATOM   4477  OE1 GLN A 293     -15.102  -2.904 -20.827  1.00  0.99           O  
ATOM   4478  NE2 GLN A 293     -14.496  -2.169 -18.792  1.00  0.99           N  
ATOM   4479  H   GLN A 293     -19.128  -0.167 -20.669  1.00  0.99           H  
ATOM   4480  HA  GLN A 293     -16.744   1.600 -20.737  1.00  0.99           H  
ATOM   4481 1HB  GLN A 293     -17.216  -1.223 -21.684  1.00  0.99           H  
ATOM   4482 2HB  GLN A 293     -15.729  -0.358 -21.943  1.00  0.99           H  
ATOM   4483 1HG  GLN A 293     -15.649  -0.068 -19.411  1.00  0.99           H  
ATOM   4484 2HG  GLN A 293     -17.047  -1.175 -19.357  1.00  0.99           H  
ATOM   4485 1HE2 GLN A 293     -13.847  -2.913 -18.668  1.00  0.99           H  
ATOM   4486 2HE2 GLN A 293     -14.612  -1.493 -18.058  1.00  0.99           H  
ATOM   4487  N   ALA A 294     -18.790   0.997 -23.178  1.00  0.99           N  
ATOM   4488  CA  ALA A 294     -19.217   1.439 -24.494  1.00  0.99           C  
ATOM   4489  C   ALA A 294     -19.312   2.969 -24.503  1.00  0.99           C  
ATOM   4490  O   ALA A 294     -19.039   3.614 -25.495  1.00  0.99           O  
ATOM   4491  CB  ALA A 294     -20.525   0.804 -24.878  1.00  0.99           C  
ATOM   4492  H   ALA A 294     -19.385   0.354 -22.660  1.00  0.99           H  
ATOM   4493  HA  ALA A 294     -18.460   1.131 -25.214  1.00  0.99           H  
ATOM   4494 1HB  ALA A 294     -20.795   1.121 -25.866  1.00  0.99           H  
ATOM   4495 2HB  ALA A 294     -20.422  -0.284 -24.855  1.00  0.99           H  
ATOM   4496 3HB  ALA A 294     -21.275   1.115 -24.185  1.00  0.99           H  
ATOM   4497  N   LYS A 295     -19.622   3.577 -23.369  1.00  0.97           N  
ATOM   4498  CA  LYS A 295     -19.666   5.040 -23.279  1.00  0.97           C  
ATOM   4499  C   LYS A 295     -18.314   5.705 -23.642  1.00  0.97           C  
ATOM   4500  O   LYS A 295     -18.275   6.889 -23.976  1.00  0.97           O  
ATOM   4501  CB  LYS A 295     -20.103   5.456 -21.872  1.00  0.97           C  
ATOM   4502  CG  LYS A 295     -21.586   5.212 -21.585  1.00  0.97           C  
ATOM   4503  CD  LYS A 295     -21.950   5.482 -20.120  1.00  0.97           C  
ATOM   4504  CE  LYS A 295     -23.452   5.301 -19.884  1.00  0.97           C  
ATOM   4505  NZ  LYS A 295     -23.826   5.406 -18.431  1.00  0.97           N  
ATOM   4506  H   LYS A 295     -19.898   3.010 -22.566  1.00  0.97           H  
ATOM   4507  HA  LYS A 295     -20.416   5.398 -23.990  1.00  0.97           H  
ATOM   4508 1HB  LYS A 295     -19.527   4.897 -21.135  1.00  0.97           H  
ATOM   4509 2HB  LYS A 295     -19.897   6.514 -21.724  1.00  0.97           H  
ATOM   4510 1HG  LYS A 295     -22.175   5.876 -22.222  1.00  0.97           H  
ATOM   4511 2HG  LYS A 295     -21.845   4.203 -21.839  1.00  0.97           H  
ATOM   4512 1HD  LYS A 295     -21.410   4.783 -19.477  1.00  0.97           H  
ATOM   4513 2HD  LYS A 295     -21.660   6.494 -19.849  1.00  0.97           H  
ATOM   4514 1HE  LYS A 295     -23.976   6.076 -20.437  1.00  0.97           H  
ATOM   4515 2HE  LYS A 295     -23.767   4.323 -20.259  1.00  0.97           H  
ATOM   4516 1HZ  LYS A 295     -24.819   5.299 -18.331  1.00  0.97           H  
ATOM   4517 2HZ  LYS A 295     -23.361   4.644 -17.896  1.00  0.97           H  
ATOM   4518 3HZ  LYS A 295     -23.549   6.300 -18.063  1.00  0.97           H  
ATOM   4519  N   ALA A 296     -17.198   4.964 -23.540  1.00  0.93           N  
ATOM   4520  CA  ALA A 296     -15.862   5.471 -23.881  1.00  0.93           C  
ATOM   4521  C   ALA A 296     -15.551   5.308 -25.386  1.00  0.93           C  
ATOM   4522  O   ALA A 296     -14.475   5.690 -25.854  1.00  0.93           O  
ATOM   4523  CB  ALA A 296     -14.803   4.737 -23.069  1.00  0.93           C  
ATOM   4524  H   ALA A 296     -17.269   3.986 -23.268  1.00  0.93           H  
ATOM   4525  HA  ALA A 296     -15.832   6.532 -23.639  1.00  0.93           H  
ATOM   4526 1HB  ALA A 296     -13.820   5.137 -23.309  1.00  0.93           H  
ATOM   4527 2HB  ALA A 296     -15.005   4.870 -22.008  1.00  0.93           H  
ATOM   4528 3HB  ALA A 296     -14.835   3.677 -23.315  1.00  0.93           H  
ATOM   4529  N   LEU A 297     -16.482   4.704 -26.121  1.00  0.88           N  
ATOM   4530  CA  LEU A 297     -16.359   4.358 -27.536  1.00  0.88           C  
ATOM   4531  C   LEU A 297     -16.724   5.516 -28.468  1.00  0.88           C  
ATOM   4532  O   LEU A 297     -17.822   6.082 -28.399  1.00  0.88           O  
ATOM   4533  CB  LEU A 297     -17.241   3.116 -27.723  1.00  0.88           C  
ATOM   4534  CG  LEU A 297     -17.427   2.447 -28.963  1.00  0.88           C  
ATOM   4535  CD1 LEU A 297     -16.212   2.031 -29.434  1.00  0.88           C  
ATOM   4536  CD2 LEU A 297     -18.255   1.206 -28.685  1.00  0.88           C  
ATOM   4537  H   LEU A 297     -17.355   4.435 -25.676  1.00  0.88           H  
ATOM   4538  HA  LEU A 297     -15.323   4.081 -27.731  1.00  0.88           H  
ATOM   4539 1HB  LEU A 297     -16.989   2.377 -26.965  1.00  0.88           H  
ATOM   4540 2HB  LEU A 297     -18.226   3.459 -27.555  1.00  0.88           H  
ATOM   4541  HG  LEU A 297     -17.914   3.105 -29.677  1.00  0.88           H  
ATOM   4542 1HD1 LEU A 297     -16.299   1.487 -30.358  1.00  0.88           H  
ATOM   4543 2HD1 LEU A 297     -15.694   2.899 -29.574  1.00  0.88           H  
ATOM   4544 3HD1 LEU A 297     -15.741   1.423 -28.700  1.00  0.88           H  
ATOM   4545 1HD2 LEU A 297     -18.387   0.659 -29.606  1.00  0.88           H  
ATOM   4546 2HD2 LEU A 297     -17.725   0.592 -27.970  1.00  0.88           H  
ATOM   4547 3HD2 LEU A 297     -19.209   1.448 -28.266  1.00  0.88           H  
ATOM   4548  N   SER A 298     -15.734   5.923 -29.269  1.00  0.83           N  
ATOM   4549  CA  SER A 298     -15.847   7.044 -30.200  1.00  0.83           C  
ATOM   4550  C   SER A 298     -16.721   6.632 -31.365  1.00  0.83           C  
ATOM   4551  O   SER A 298     -16.676   5.471 -31.772  1.00  0.83           O  
ATOM   4552  CB  SER A 298     -14.480   7.495 -30.665  1.00  0.83           C  
ATOM   4553  OG  SER A 298     -14.586   8.498 -31.633  1.00  0.83           O  
ATOM   4554  H   SER A 298     -14.870   5.379 -29.269  1.00  0.83           H  
ATOM   4555  HA  SER A 298     -16.329   7.877 -29.687  1.00  0.83           H  
ATOM   4556 1HB  SER A 298     -13.913   7.868 -29.812  1.00  0.83           H  
ATOM   4557 2HB  SER A 298     -13.937   6.644 -31.068  1.00  0.83           H  
ATOM   4558  HG  SER A 298     -15.104   8.115 -32.352  1.00  0.83           H  
ATOM   4559  N   VAL A 299     -17.525   7.555 -31.899  1.00  0.78           N  
ATOM   4560  CA  VAL A 299     -18.417   7.175 -32.993  1.00  0.78           C  
ATOM   4561  C   VAL A 299     -18.319   8.023 -34.272  1.00  0.78           C  
ATOM   4562  O   VAL A 299     -18.346   9.256 -34.212  1.00  0.78           O  
ATOM   4563  CB  VAL A 299     -19.857   7.241 -32.488  1.00  0.78           C  
ATOM   4564  CG1 VAL A 299     -20.731   6.851 -33.541  1.00  0.78           C  
ATOM   4565  CG2 VAL A 299     -20.024   6.365 -31.307  1.00  0.78           C  
ATOM   4566  H   VAL A 299     -17.532   8.500 -31.538  1.00  0.78           H  
ATOM   4567  HA  VAL A 299     -18.198   6.144 -33.268  1.00  0.78           H  
ATOM   4568  HB  VAL A 299     -20.113   8.269 -32.213  1.00  0.78           H  
ATOM   4569 1HG1 VAL A 299     -21.740   6.875 -33.212  1.00  0.78           H  
ATOM   4570 2HG1 VAL A 299     -20.619   7.505 -34.396  1.00  0.78           H  
ATOM   4571 3HG1 VAL A 299     -20.447   5.848 -33.791  1.00  0.78           H  
ATOM   4572 1HG2 VAL A 299     -21.054   6.429 -30.984  1.00  0.78           H  
ATOM   4573 2HG2 VAL A 299     -19.781   5.353 -31.577  1.00  0.78           H  
ATOM   4574 3HG2 VAL A 299     -19.377   6.686 -30.501  1.00  0.78           H  
ATOM   4575  N   GLU A 300     -18.200   7.349 -35.424  1.00  0.75           N  
ATOM   4576  CA  GLU A 300     -18.161   8.009 -36.728  1.00  0.75           C  
ATOM   4577  C   GLU A 300     -19.128   7.339 -37.712  1.00  0.75           C  
ATOM   4578  O   GLU A 300     -18.876   6.225 -38.171  1.00  0.75           O  
ATOM   4579  CB  GLU A 300     -16.748   7.954 -37.332  1.00  0.75           C  
ATOM   4580  CG  GLU A 300     -15.641   8.681 -36.545  1.00  0.75           C  
ATOM   4581  CD  GLU A 300     -14.257   8.638 -37.238  1.00  0.75           C  
ATOM   4582  OE1 GLU A 300     -14.149   8.073 -38.318  1.00  0.75           O  
ATOM   4583  OE2 GLU A 300     -13.324   9.162 -36.678  1.00  0.75           O  
ATOM   4584  H   GLU A 300     -18.172   6.330 -35.394  1.00  0.75           H  
ATOM   4585  HA  GLU A 300     -18.465   9.047 -36.611  1.00  0.75           H  
ATOM   4586 1HB  GLU A 300     -16.451   6.918 -37.420  1.00  0.75           H  
ATOM   4587 2HB  GLU A 300     -16.772   8.370 -38.339  1.00  0.75           H  
ATOM   4588 1HG  GLU A 300     -15.934   9.721 -36.398  1.00  0.75           H  
ATOM   4589 2HG  GLU A 300     -15.553   8.218 -35.562  1.00  0.75           H  
ATOM   4590  N   LEU A 301     -20.201   8.017 -38.101  1.00  0.73           N  
ATOM   4591  CA  LEU A 301     -21.124   7.387 -39.045  1.00  0.73           C  
ATOM   4592  C   LEU A 301     -20.470   7.106 -40.395  1.00  0.73           C  
ATOM   4593  O   LEU A 301     -19.737   7.948 -40.916  1.00  0.73           O  
ATOM   4594  CB  LEU A 301     -22.387   8.246 -39.231  1.00  0.73           C  
ATOM   4595  CG  LEU A 301     -23.404   7.682 -40.236  1.00  0.73           C  
ATOM   4596  CD1 LEU A 301     -24.810   7.989 -39.790  1.00  0.73           C  
ATOM   4597  CD2 LEU A 301     -23.128   8.329 -41.581  1.00  0.73           C  
ATOM   4598  H   LEU A 301     -20.424   8.924 -37.694  1.00  0.73           H  
ATOM   4599  HA  LEU A 301     -21.434   6.445 -38.627  1.00  0.73           H  
ATOM   4600 1HB  LEU A 301     -22.888   8.339 -38.266  1.00  0.73           H  
ATOM   4601 2HB  LEU A 301     -22.091   9.240 -39.561  1.00  0.73           H  
ATOM   4602  HG  LEU A 301     -23.302   6.598 -40.307  1.00  0.73           H  
ATOM   4603 1HD1 LEU A 301     -25.519   7.580 -40.507  1.00  0.73           H  
ATOM   4604 2HD1 LEU A 301     -24.968   7.525 -38.824  1.00  0.73           H  
ATOM   4605 3HD1 LEU A 301     -24.946   9.063 -39.708  1.00  0.73           H  
ATOM   4606 1HD2 LEU A 301     -23.809   7.962 -42.307  1.00  0.73           H  
ATOM   4607 2HD2 LEU A 301     -23.243   9.406 -41.491  1.00  0.73           H  
ATOM   4608 3HD2 LEU A 301     -22.118   8.105 -41.900  1.00  0.73           H  
ATOM   4609  N   GLU A 302     -20.736   5.915 -40.957  1.00  0.74           N  
ATOM   4610  CA  GLU A 302     -20.213   5.540 -42.269  1.00  0.74           C  
ATOM   4611  C   GLU A 302     -21.269   5.676 -43.361  1.00  0.74           C  
ATOM   4612  O   GLU A 302     -21.016   6.257 -44.418  1.00  0.74           O  
ATOM   4613  CB  GLU A 302     -19.747   4.076 -42.229  1.00  0.74           C  
ATOM   4614  CG  GLU A 302     -18.584   3.800 -41.313  1.00  0.74           C  
ATOM   4615  CD  GLU A 302     -17.210   4.156 -41.903  1.00  0.74           C  
ATOM   4616  OE1 GLU A 302     -16.864   3.617 -42.952  1.00  0.74           O  
ATOM   4617  OE2 GLU A 302     -16.532   4.975 -41.337  1.00  0.74           O  
ATOM   4618  H   GLU A 302     -21.344   5.249 -40.486  1.00  0.74           H  
ATOM   4619  HA  GLU A 302     -19.374   6.191 -42.510  1.00  0.74           H  
ATOM   4620 1HB  GLU A 302     -20.572   3.439 -41.910  1.00  0.74           H  
ATOM   4621 2HB  GLU A 302     -19.470   3.762 -43.231  1.00  0.74           H  
ATOM   4622 1HG  GLU A 302     -18.731   4.385 -40.405  1.00  0.74           H  
ATOM   4623 2HG  GLU A 302     -18.610   2.757 -41.037  1.00  0.74           H  
ATOM   4624  N   ILE A 303     -22.456   5.129 -43.097  1.00  0.77           N  
ATOM   4625  CA  ILE A 303     -23.532   5.148 -44.079  1.00  0.77           C  
ATOM   4626  C   ILE A 303     -24.825   5.654 -43.458  1.00  0.77           C  
ATOM   4627  O   ILE A 303     -25.286   5.102 -42.462  1.00  0.77           O  
ATOM   4628  CB  ILE A 303     -23.820   3.727 -44.597  1.00  0.77           C  
ATOM   4629  CG1 ILE A 303     -22.588   3.069 -45.180  1.00  0.77           C  
ATOM   4630  CG2 ILE A 303     -24.868   3.808 -45.680  1.00  0.77           C  
ATOM   4631  CD1 ILE A 303     -22.802   1.595 -45.406  1.00  0.77           C  
ATOM   4632  H   ILE A 303     -22.596   4.673 -42.200  1.00  0.77           H  
ATOM   4633  HA  ILE A 303     -23.256   5.801 -44.906  1.00  0.77           H  
ATOM   4634  HB  ILE A 303     -24.188   3.099 -43.792  1.00  0.77           H  
ATOM   4635 1HG1 ILE A 303     -22.344   3.541 -46.132  1.00  0.77           H  
ATOM   4636 2HG1 ILE A 303     -21.748   3.182 -44.507  1.00  0.77           H  
ATOM   4637 1HG2 ILE A 303     -25.057   2.822 -46.045  1.00  0.77           H  
ATOM   4638 2HG2 ILE A 303     -25.783   4.237 -45.288  1.00  0.77           H  
ATOM   4639 3HG2 ILE A 303     -24.498   4.425 -46.496  1.00  0.77           H  
ATOM   4640 1HD1 ILE A 303     -21.904   1.156 -45.832  1.00  0.77           H  
ATOM   4641 2HD1 ILE A 303     -23.028   1.102 -44.468  1.00  0.77           H  
ATOM   4642 3HD1 ILE A 303     -23.626   1.459 -46.077  1.00  0.77           H  
ATOM   4643  N   ASN A 304     -25.449   6.665 -44.049  1.00  0.82           N  
ATOM   4644  CA  ASN A 304     -26.749   7.100 -43.540  1.00  0.82           C  
ATOM   4645  C   ASN A 304     -27.720   6.785 -44.667  1.00  0.82           C  
ATOM   4646  O   ASN A 304     -27.788   7.507 -45.667  1.00  0.82           O  
ATOM   4647  CB  ASN A 304     -26.759   8.563 -43.134  1.00  0.82           C  
ATOM   4648  CG  ASN A 304     -28.042   8.965 -42.453  1.00  0.82           C  
ATOM   4649  OD1 ASN A 304     -29.106   8.404 -42.731  1.00  0.82           O  
ATOM   4650  ND2 ASN A 304     -27.957   9.929 -41.560  1.00  0.82           N  
ATOM   4651  H   ASN A 304     -25.035   7.117 -44.853  1.00  0.82           H  
ATOM   4652  HA  ASN A 304     -27.040   6.497 -42.681  1.00  0.82           H  
ATOM   4653 1HB  ASN A 304     -25.938   8.783 -42.477  1.00  0.82           H  
ATOM   4654 2HB  ASN A 304     -26.634   9.182 -44.023  1.00  0.82           H  
ATOM   4655 1HD2 ASN A 304     -28.777  10.239 -41.071  1.00  0.82           H  
ATOM   4656 2HD2 ASN A 304     -27.072  10.356 -41.367  1.00  0.82           H  
ATOM   4657  N   PHE A 305     -28.424   5.665 -44.535  1.00  0.88           N  
ATOM   4658  CA  PHE A 305     -29.215   5.107 -45.626  1.00  0.88           C  
ATOM   4659  C   PHE A 305     -30.326   6.053 -46.051  1.00  0.88           C  
ATOM   4660  O   PHE A 305     -30.621   6.204 -47.237  1.00  0.88           O  
ATOM   4661  CB  PHE A 305     -29.840   3.771 -45.218  1.00  0.88           C  
ATOM   4662  CG  PHE A 305     -28.854   2.590 -45.001  1.00  0.88           C  
ATOM   4663  CD1 PHE A 305     -28.837   1.899 -43.817  1.00  0.88           C  
ATOM   4664  CD2 PHE A 305     -27.964   2.192 -45.955  1.00  0.88           C  
ATOM   4665  CE1 PHE A 305     -27.974   0.843 -43.604  1.00  0.88           C  
ATOM   4666  CE2 PHE A 305     -27.111   1.129 -45.736  1.00  0.88           C  
ATOM   4667  CZ  PHE A 305     -27.119   0.464 -44.571  1.00  0.88           C  
ATOM   4668  H   PHE A 305     -28.416   5.176 -43.642  1.00  0.88           H  
ATOM   4669  HA  PHE A 305     -28.557   4.942 -46.476  1.00  0.88           H  
ATOM   4670 1HB  PHE A 305     -30.405   3.909 -44.303  1.00  0.88           H  
ATOM   4671 2HB  PHE A 305     -30.557   3.472 -45.977  1.00  0.88           H  
ATOM   4672  HD1 PHE A 305     -29.523   2.193 -43.037  1.00  0.88           H  
ATOM   4673  HD2 PHE A 305     -27.932   2.722 -46.885  1.00  0.88           H  
ATOM   4674  HE1 PHE A 305     -27.977   0.314 -42.662  1.00  0.88           H  
ATOM   4675  HE2 PHE A 305     -26.427   0.825 -46.488  1.00  0.88           H  
ATOM   4676  HZ  PHE A 305     -26.438  -0.369 -44.410  1.00  0.88           H  
ATOM   4677  N   GLU A 306     -30.911   6.737 -45.082  1.00  0.95           N  
ATOM   4678  CA  GLU A 306     -32.005   7.671 -45.323  1.00  0.95           C  
ATOM   4679  C   GLU A 306     -31.622   8.775 -46.317  1.00  0.95           C  
ATOM   4680  O   GLU A 306     -32.452   9.243 -47.104  1.00  0.95           O  
ATOM   4681  CB  GLU A 306     -32.454   8.313 -44.004  1.00  0.95           C  
ATOM   4682  CG  GLU A 306     -33.704   9.185 -44.106  1.00  0.95           C  
ATOM   4683  CD  GLU A 306     -34.160   9.740 -42.767  1.00  0.95           C  
ATOM   4684  OE1 GLU A 306     -33.394  10.423 -42.131  1.00  0.95           O  
ATOM   4685  OE2 GLU A 306     -35.281   9.466 -42.373  1.00  0.95           O  
ATOM   4686  H   GLU A 306     -30.594   6.581 -44.130  1.00  0.95           H  
ATOM   4687  HA  GLU A 306     -32.841   7.112 -45.743  1.00  0.95           H  
ATOM   4688 1HB  GLU A 306     -32.644   7.529 -43.268  1.00  0.95           H  
ATOM   4689 2HB  GLU A 306     -31.646   8.935 -43.616  1.00  0.95           H  
ATOM   4690 1HG  GLU A 306     -33.493  10.018 -44.777  1.00  0.95           H  
ATOM   4691 2HG  GLU A 306     -34.509   8.596 -44.544  1.00  0.95           H  
ATOM   4692  N   THR A 307     -30.350   9.180 -46.319  1.00  1.04           N  
ATOM   4693  CA  THR A 307     -29.929  10.313 -47.126  1.00  1.04           C  
ATOM   4694  C   THR A 307     -29.663   9.909 -48.563  1.00  1.04           C  
ATOM   4695  O   THR A 307     -29.355  10.753 -49.405  1.00  1.04           O  
ATOM   4696  CB  THR A 307     -28.675  10.973 -46.538  1.00  1.04           C  
ATOM   4697  OG1 THR A 307     -27.569  10.055 -46.571  1.00  1.04           O  
ATOM   4698  CG2 THR A 307     -28.961  11.339 -45.094  1.00  1.04           C  
ATOM   4699  H   THR A 307     -29.654   8.699 -45.751  1.00  1.04           H  
ATOM   4700  HA  THR A 307     -30.732  11.049 -47.127  1.00  1.04           H  
ATOM   4701  HB  THR A 307     -28.419  11.867 -47.103  1.00  1.04           H  
ATOM   4702  HG1 THR A 307     -27.850   9.169 -46.249  1.00  1.04           H  
ATOM   4703 1HG2 THR A 307     -28.081  11.800 -44.648  1.00  1.04           H  
ATOM   4704 2HG2 THR A 307     -29.798  12.033 -45.053  1.00  1.04           H  
ATOM   4705 3HG2 THR A 307     -29.217  10.437 -44.549  1.00  1.04           H  
ATOM   4706  N   ARG A 308     -29.785   8.615 -48.853  1.00  1.12           N  
ATOM   4707  CA  ARG A 308     -29.556   8.130 -50.195  1.00  1.12           C  
ATOM   4708  C   ARG A 308     -30.842   8.224 -51.030  1.00  1.12           C  
ATOM   4709  O   ARG A 308     -30.826   7.947 -52.229  1.00  1.12           O  
ATOM   4710  CB  ARG A 308     -29.026   6.705 -50.136  1.00  1.12           C  
ATOM   4711  CG  ARG A 308     -27.660   6.614 -49.450  1.00  1.12           C  
ATOM   4712  CD  ARG A 308     -27.151   5.226 -49.290  1.00  1.12           C  
ATOM   4713  NE  ARG A 308     -26.813   4.571 -50.558  1.00  1.12           N  
ATOM   4714  CZ  ARG A 308     -25.639   4.744 -51.196  1.00  1.12           C  
ATOM   4715  NH1 ARG A 308     -24.750   5.577 -50.699  1.00  1.12           N  
ATOM   4716  NH2 ARG A 308     -25.362   4.086 -52.311  1.00  1.12           N  
ATOM   4717  H   ARG A 308     -30.047   7.942 -48.133  1.00  1.12           H  
ATOM   4718  HA  ARG A 308     -28.795   8.754 -50.661  1.00  1.12           H  
ATOM   4719 1HB  ARG A 308     -29.723   6.071 -49.594  1.00  1.12           H  
ATOM   4720 2HB  ARG A 308     -28.928   6.305 -51.143  1.00  1.12           H  
ATOM   4721 1HG  ARG A 308     -26.930   7.185 -50.022  1.00  1.12           H  
ATOM   4722 2HG  ARG A 308     -27.748   7.046 -48.447  1.00  1.12           H  
ATOM   4723 1HD  ARG A 308     -26.261   5.238 -48.663  1.00  1.12           H  
ATOM   4724 2HD  ARG A 308     -27.914   4.648 -48.800  1.00  1.12           H  
ATOM   4725  HE  ARG A 308     -27.475   3.919 -50.959  1.00  1.12           H  
ATOM   4726 1HH1 ARG A 308     -24.951   6.081 -49.848  1.00  1.12           H  
ATOM   4727 2HH1 ARG A 308     -23.866   5.707 -51.166  1.00  1.12           H  
ATOM   4728 1HH2 ARG A 308     -26.017   3.399 -52.713  1.00  1.12           H  
ATOM   4729 2HH2 ARG A 308     -24.477   4.222 -52.770  1.00  1.12           H  
ATOM   4730  N   GLY A 309     -31.970   8.604 -50.394  1.00  1.18           N  
ATOM   4731  CA  GLY A 309     -33.240   8.774 -51.114  1.00  1.18           C  
ATOM   4732  C   GLY A 309     -33.944   7.466 -51.469  1.00  1.18           C  
ATOM   4733  O   GLY A 309     -34.864   7.445 -52.288  1.00  1.18           O  
ATOM   4734  H   GLY A 309     -31.956   8.811 -49.392  1.00  1.18           H  
ATOM   4735 1HA  GLY A 309     -33.907   9.383 -50.504  1.00  1.18           H  
ATOM   4736 2HA  GLY A 309     -33.054   9.339 -52.026  1.00  1.18           H  
ATOM   4737  N   LYS A 310     -33.501   6.380 -50.870  1.00  1.20           N  
ATOM   4738  CA  LYS A 310     -34.022   5.057 -51.155  1.00  1.20           C  
ATOM   4739  C   LYS A 310     -35.228   4.668 -50.321  1.00  1.20           C  
ATOM   4740  O   LYS A 310     -35.433   5.172 -49.215  1.00  1.20           O  
ATOM   4741  CB  LYS A 310     -32.938   4.024 -50.938  1.00  1.20           C  
ATOM   4742  CG  LYS A 310     -31.688   4.206 -51.775  1.00  1.20           C  
ATOM   4743  CD  LYS A 310     -31.968   4.074 -53.242  1.00  1.20           C  
ATOM   4744  CE  LYS A 310     -30.666   4.052 -54.034  1.00  1.20           C  
ATOM   4745  NZ  LYS A 310     -30.902   3.883 -55.475  1.00  1.20           N  
ATOM   4746  H   LYS A 310     -32.754   6.478 -50.200  1.00  1.20           H  
ATOM   4747  HA  LYS A 310     -34.322   5.030 -52.203  1.00  1.20           H  
ATOM   4748 1HB  LYS A 310     -32.632   4.039 -49.893  1.00  1.20           H  
ATOM   4749 2HB  LYS A 310     -33.343   3.042 -51.137  1.00  1.20           H  
ATOM   4750 1HG  LYS A 310     -31.250   5.180 -51.582  1.00  1.20           H  
ATOM   4751 2HG  LYS A 310     -30.969   3.442 -51.528  1.00  1.20           H  
ATOM   4752 1HD  LYS A 310     -32.521   3.155 -53.443  1.00  1.20           H  
ATOM   4753 2HD  LYS A 310     -32.570   4.919 -53.576  1.00  1.20           H  
ATOM   4754 1HE  LYS A 310     -30.132   4.989 -53.867  1.00  1.20           H  
ATOM   4755 2HE  LYS A 310     -30.049   3.223 -53.678  1.00  1.20           H  
ATOM   4756 1HZ  LYS A 310     -30.041   3.864 -55.978  1.00  1.20           H  
ATOM   4757 2HZ  LYS A 310     -31.411   2.996 -55.678  1.00  1.20           H  
ATOM   4758 3HZ  LYS A 310     -31.475   4.626 -55.837  1.00  1.20           H  
ATOM   4759  N   ARG A 311     -36.007   3.733 -50.855  1.00  1.18           N  
ATOM   4760  CA  ARG A 311     -37.130   3.150 -50.134  1.00  1.18           C  
ATOM   4761  C   ARG A 311     -36.759   1.774 -49.600  1.00  1.18           C  
ATOM   4762  O   ARG A 311     -35.870   1.098 -50.146  1.00  1.18           O  
ATOM   4763  CB  ARG A 311     -38.360   3.005 -51.020  1.00  1.18           C  
ATOM   4764  CG  ARG A 311     -38.953   4.301 -51.544  1.00  1.18           C  
ATOM   4765  CD  ARG A 311     -40.190   4.057 -52.371  1.00  1.18           C  
ATOM   4766  NE  ARG A 311     -41.312   3.561 -51.560  1.00  1.18           N  
ATOM   4767  CZ  ARG A 311     -42.528   3.208 -52.049  1.00  1.18           C  
ATOM   4768  NH1 ARG A 311     -42.768   3.295 -53.341  1.00  1.18           N  
ATOM   4769  NH2 ARG A 311     -43.475   2.790 -51.222  1.00  1.18           N  
ATOM   4770  H   ARG A 311     -35.798   3.400 -51.785  1.00  1.18           H  
ATOM   4771  HA  ARG A 311     -37.379   3.794 -49.290  1.00  1.18           H  
ATOM   4772 1HB  ARG A 311     -38.115   2.386 -51.881  1.00  1.18           H  
ATOM   4773 2HB  ARG A 311     -39.143   2.491 -50.464  1.00  1.18           H  
ATOM   4774 1HG  ARG A 311     -39.221   4.943 -50.704  1.00  1.18           H  
ATOM   4775 2HG  ARG A 311     -38.217   4.811 -52.168  1.00  1.18           H  
ATOM   4776 1HD  ARG A 311     -40.499   4.989 -52.845  1.00  1.18           H  
ATOM   4777 2HD  ARG A 311     -39.972   3.315 -53.140  1.00  1.18           H  
ATOM   4778  HE  ARG A 311     -41.168   3.484 -50.562  1.00  1.18           H  
ATOM   4779 1HH1 ARG A 311     -42.041   3.610 -53.967  1.00  1.18           H  
ATOM   4780 2HH1 ARG A 311     -43.689   3.066 -53.719  1.00  1.18           H  
ATOM   4781 1HH2 ARG A 311     -43.290   2.731 -50.232  1.00  1.18           H  
ATOM   4782 2HH2 ARG A 311     -44.382   2.527 -51.581  1.00  1.18           H  
ATOM   4783  N   GLY A 312     -37.466   1.350 -48.561  1.00  1.14           N  
ATOM   4784  CA  GLY A 312     -37.319   0.010 -48.028  1.00  1.14           C  
ATOM   4785  C   GLY A 312     -35.911  -0.270 -47.556  1.00  1.14           C  
ATOM   4786  O   GLY A 312     -35.293   0.510 -46.829  1.00  1.14           O  
ATOM   4787  H   GLY A 312     -38.142   1.962 -48.119  1.00  1.14           H  
ATOM   4788 1HA  GLY A 312     -38.017  -0.137 -47.204  1.00  1.14           H  
ATOM   4789 2HA  GLY A 312     -37.591  -0.712 -48.798  1.00  1.14           H  
ATOM   4790  N   GLN A 313     -35.382  -1.385 -48.009  1.00  1.10           N  
ATOM   4791  CA  GLN A 313     -34.065  -1.810 -47.615  1.00  1.10           C  
ATOM   4792  C   GLN A 313     -33.100  -1.828 -48.785  1.00  1.10           C  
ATOM   4793  O   GLN A 313     -32.083  -2.520 -48.740  1.00  1.10           O  
ATOM   4794  CB  GLN A 313     -34.197  -3.173 -46.968  1.00  1.10           C  
ATOM   4795  CG  GLN A 313     -35.042  -3.142 -45.732  1.00  1.10           C  
ATOM   4796  CD  GLN A 313     -35.235  -4.467 -45.115  1.00  1.10           C  
ATOM   4797  OE1 GLN A 313     -34.391  -5.361 -45.152  1.00  1.10           O  
ATOM   4798  NE2 GLN A 313     -36.387  -4.610 -44.547  1.00  1.10           N  
ATOM   4799  H   GLN A 313     -35.918  -1.977 -48.635  1.00  1.10           H  
ATOM   4800  HA  GLN A 313     -33.677  -1.112 -46.875  1.00  1.10           H  
ATOM   4801 1HB  GLN A 313     -34.634  -3.883 -47.682  1.00  1.10           H  
ATOM   4802 2HB  GLN A 313     -33.235  -3.528 -46.703  1.00  1.10           H  
ATOM   4803 1HG  GLN A 313     -34.544  -2.505 -45.007  1.00  1.10           H  
ATOM   4804 2HG  GLN A 313     -36.032  -2.739 -45.959  1.00  1.10           H  
ATOM   4805 1HE2 GLN A 313     -36.631  -5.477 -44.081  1.00  1.10           H  
ATOM   4806 2HE2 GLN A 313     -37.031  -3.838 -44.541  1.00  1.10           H  
ATOM   4807  N   ASP A 314     -33.387  -1.037 -49.822  1.00  1.05           N  
ATOM   4808  CA  ASP A 314     -32.519  -1.038 -50.997  1.00  1.05           C  
ATOM   4809  C   ASP A 314     -31.080  -0.646 -50.720  1.00  1.05           C  
ATOM   4810  O   ASP A 314     -30.163  -1.346 -51.141  1.00  1.05           O  
ATOM   4811  CB  ASP A 314     -33.041  -0.120 -52.083  1.00  1.05           C  
ATOM   4812  CG  ASP A 314     -32.145  -0.154 -53.294  1.00  1.05           C  
ATOM   4813  OD1 ASP A 314     -32.006  -1.209 -53.847  1.00  1.05           O  
ATOM   4814  OD2 ASP A 314     -31.597   0.855 -53.654  1.00  1.05           O  
ATOM   4815  H   ASP A 314     -34.230  -0.452 -49.807  1.00  1.05           H  
ATOM   4816  HA  ASP A 314     -32.515  -2.052 -51.398  1.00  1.05           H  
ATOM   4817 1HB  ASP A 314     -34.048  -0.407 -52.365  1.00  1.05           H  
ATOM   4818 2HB  ASP A 314     -33.086   0.887 -51.709  1.00  1.05           H  
ATOM   4819  N   ALA A 315     -30.847   0.478 -50.053  1.00  1.03           N  
ATOM   4820  CA  ALA A 315     -29.458   0.850 -49.824  1.00  1.03           C  
ATOM   4821  C   ALA A 315     -28.742  -0.203 -48.998  1.00  1.03           C  
ATOM   4822  O   ALA A 315     -27.576  -0.506 -49.244  1.00  1.03           O  
ATOM   4823  CB  ALA A 315     -29.354   2.170 -49.127  1.00  1.03           C  
ATOM   4824  H   ALA A 315     -31.612   1.044 -49.718  1.00  1.03           H  
ATOM   4825  HA  ALA A 315     -28.966   0.916 -50.797  1.00  1.03           H  
ATOM   4826 1HB  ALA A 315     -28.306   2.395 -49.007  1.00  1.03           H  
ATOM   4827 2HB  ALA A 315     -29.825   2.942 -49.705  1.00  1.03           H  
ATOM   4828 3HB  ALA A 315     -29.839   2.102 -48.158  1.00  1.03           H  
ATOM   4829  N   MET A 316     -29.455  -0.784 -48.035  1.00  1.03           N  
ATOM   4830  CA  MET A 316     -28.866  -1.796 -47.181  1.00  1.03           C  
ATOM   4831  C   MET A 316     -28.416  -2.943 -48.074  1.00  1.03           C  
ATOM   4832  O   MET A 316     -27.280  -3.415 -47.975  1.00  1.03           O  
ATOM   4833  CB  MET A 316     -29.875  -2.281 -46.156  1.00  1.03           C  
ATOM   4834  CG  MET A 316     -29.333  -3.211 -45.167  1.00  1.03           C  
ATOM   4835  SD  MET A 316     -30.570  -3.997 -44.230  1.00  1.03           S  
ATOM   4836  CE  MET A 316     -31.112  -5.142 -45.440  1.00  1.03           C  
ATOM   4837  H   MET A 316     -30.419  -0.515 -47.896  1.00  1.03           H  
ATOM   4838  HA  MET A 316     -27.991  -1.392 -46.681  1.00  1.03           H  
ATOM   4839 1HB  MET A 316     -30.285  -1.425 -45.618  1.00  1.03           H  
ATOM   4840 2HB  MET A 316     -30.701  -2.781 -46.655  1.00  1.03           H  
ATOM   4841 1HG  MET A 316     -28.692  -3.954 -45.637  1.00  1.03           H  
ATOM   4842 2HG  MET A 316     -28.763  -2.619 -44.480  1.00  1.03           H  
ATOM   4843 1HE  MET A 316     -31.920  -5.740 -45.043  1.00  1.03           H  
ATOM   4844 2HE  MET A 316     -31.436  -4.617 -46.323  1.00  1.03           H  
ATOM   4845 3HE  MET A 316     -30.303  -5.778 -45.709  1.00  1.03           H  
ATOM   4846  N   TYR A 317     -29.312  -3.355 -48.983  1.00  1.05           N  
ATOM   4847  CA  TYR A 317     -29.055  -4.433 -49.925  1.00  1.05           C  
ATOM   4848  C   TYR A 317     -27.784  -4.160 -50.711  1.00  1.05           C  
ATOM   4849  O   TYR A 317     -26.922  -5.037 -50.839  1.00  1.05           O  
ATOM   4850  CB  TYR A 317     -30.211  -4.573 -50.932  1.00  1.05           C  
ATOM   4851  CG  TYR A 317     -30.008  -5.668 -51.940  1.00  1.05           C  
ATOM   4852  CD1 TYR A 317     -30.593  -6.872 -51.739  1.00  1.05           C  
ATOM   4853  CD2 TYR A 317     -29.178  -5.478 -53.035  1.00  1.05           C  
ATOM   4854  CE1 TYR A 317     -30.386  -7.894 -52.594  1.00  1.05           C  
ATOM   4855  CE2 TYR A 317     -28.955  -6.509 -53.905  1.00  1.05           C  
ATOM   4856  CZ  TYR A 317     -29.565  -7.734 -53.691  1.00  1.05           C  
ATOM   4857  OH  TYR A 317     -29.357  -8.807 -54.536  1.00  1.05           O  
ATOM   4858  H   TYR A 317     -30.227  -2.908 -49.012  1.00  1.05           H  
ATOM   4859  HA  TYR A 317     -28.922  -5.356 -49.369  1.00  1.05           H  
ATOM   4860 1HB  TYR A 317     -31.146  -4.765 -50.395  1.00  1.05           H  
ATOM   4861 2HB  TYR A 317     -30.342  -3.663 -51.476  1.00  1.05           H  
ATOM   4862  HD1 TYR A 317     -31.233  -7.019 -50.875  1.00  1.05           H  
ATOM   4863  HD2 TYR A 317     -28.692  -4.519 -53.199  1.00  1.05           H  
ATOM   4864  HE1 TYR A 317     -30.858  -8.820 -52.390  1.00  1.05           H  
ATOM   4865  HE2 TYR A 317     -28.301  -6.350 -54.742  1.00  1.05           H  
ATOM   4866  HH  TYR A 317     -28.421  -8.846 -54.819  1.00  1.05           H  
ATOM   4867  N   GLU A 318     -27.673  -2.939 -51.247  1.00  1.10           N  
ATOM   4868  CA  GLU A 318     -26.515  -2.566 -52.041  1.00  1.10           C  
ATOM   4869  C   GLU A 318     -25.229  -2.785 -51.260  1.00  1.10           C  
ATOM   4870  O   GLU A 318     -24.289  -3.410 -51.764  1.00  1.10           O  
ATOM   4871  CB  GLU A 318     -26.604  -1.090 -52.467  1.00  1.10           C  
ATOM   4872  CG  GLU A 318     -25.435  -0.618 -53.337  1.00  1.10           C  
ATOM   4873  CD  GLU A 318     -25.509   0.854 -53.773  1.00  1.10           C  
ATOM   4874  OE1 GLU A 318     -26.441   1.550 -53.415  1.00  1.10           O  
ATOM   4875  OE2 GLU A 318     -24.607   1.274 -54.464  1.00  1.10           O  
ATOM   4876  H   GLU A 318     -28.431  -2.266 -51.104  1.00  1.10           H  
ATOM   4877  HA  GLU A 318     -26.489  -3.194 -52.931  1.00  1.10           H  
ATOM   4878 1HB  GLU A 318     -27.538  -0.921 -53.006  1.00  1.10           H  
ATOM   4879 2HB  GLU A 318     -26.622  -0.458 -51.583  1.00  1.10           H  
ATOM   4880 1HG  GLU A 318     -24.519  -0.762 -52.762  1.00  1.10           H  
ATOM   4881 2HG  GLU A 318     -25.377  -1.252 -54.220  1.00  1.10           H  
ATOM   4882  N   TYR A 319     -25.203  -2.335 -50.009  1.00  1.17           N  
ATOM   4883  CA  TYR A 319     -23.991  -2.481 -49.222  1.00  1.17           C  
ATOM   4884  C   TYR A 319     -23.721  -3.930 -48.835  1.00  1.17           C  
ATOM   4885  O   TYR A 319     -22.564  -4.359 -48.792  1.00  1.17           O  
ATOM   4886  CB  TYR A 319     -24.054  -1.543 -48.026  1.00  1.17           C  
ATOM   4887  CG  TYR A 319     -23.722  -0.122 -48.448  1.00  1.17           C  
ATOM   4888  CD1 TYR A 319     -24.700   0.837 -48.585  1.00  1.17           C  
ATOM   4889  CD2 TYR A 319     -22.404   0.213 -48.691  1.00  1.17           C  
ATOM   4890  CE1 TYR A 319     -24.377   2.120 -48.946  1.00  1.17           C  
ATOM   4891  CE2 TYR A 319     -22.072   1.499 -49.059  1.00  1.17           C  
ATOM   4892  CZ  TYR A 319     -23.050   2.454 -49.182  1.00  1.17           C  
ATOM   4893  OH  TYR A 319     -22.707   3.738 -49.541  1.00  1.17           O  
ATOM   4894  H   TYR A 319     -26.023  -1.847 -49.632  1.00  1.17           H  
ATOM   4895  HA  TYR A 319     -23.155  -2.153 -49.839  1.00  1.17           H  
ATOM   4896 1HB  TYR A 319     -25.065  -1.555 -47.599  1.00  1.17           H  
ATOM   4897 2HB  TYR A 319     -23.352  -1.860 -47.257  1.00  1.17           H  
ATOM   4898  HD1 TYR A 319     -25.720   0.585 -48.408  1.00  1.17           H  
ATOM   4899  HD2 TYR A 319     -21.623  -0.541 -48.590  1.00  1.17           H  
ATOM   4900  HE1 TYR A 319     -25.161   2.861 -49.041  1.00  1.17           H  
ATOM   4901  HE2 TYR A 319     -21.030   1.755 -49.249  1.00  1.17           H  
ATOM   4902  HH  TYR A 319     -21.751   3.800 -49.611  1.00  1.17           H  
ATOM   4903  N   MET A 320     -24.768  -4.707 -48.597  1.00  1.26           N  
ATOM   4904  CA  MET A 320     -24.572  -6.117 -48.308  1.00  1.26           C  
ATOM   4905  C   MET A 320     -23.955  -6.860 -49.495  1.00  1.26           C  
ATOM   4906  O   MET A 320     -23.048  -7.686 -49.327  1.00  1.26           O  
ATOM   4907  CB  MET A 320     -25.877  -6.744 -47.884  1.00  1.26           C  
ATOM   4908  CG  MET A 320     -26.345  -6.356 -46.500  1.00  1.26           C  
ATOM   4909  SD  MET A 320     -27.856  -7.139 -46.115  1.00  1.26           S  
ATOM   4910  CE  MET A 320     -27.988  -6.891 -44.390  1.00  1.26           C  
ATOM   4911  H   MET A 320     -25.712  -4.313 -48.612  1.00  1.26           H  
ATOM   4912  HA  MET A 320     -23.876  -6.196 -47.475  1.00  1.26           H  
ATOM   4913 1HB  MET A 320     -26.655  -6.393 -48.564  1.00  1.26           H  
ATOM   4914 2HB  MET A 320     -25.841  -7.798 -48.004  1.00  1.26           H  
ATOM   4915 1HG  MET A 320     -25.613  -6.630 -45.751  1.00  1.26           H  
ATOM   4916 2HG  MET A 320     -26.490  -5.282 -46.453  1.00  1.26           H  
ATOM   4917 1HE  MET A 320     -28.918  -7.327 -44.035  1.00  1.26           H  
ATOM   4918 2HE  MET A 320     -27.159  -7.371 -43.897  1.00  1.26           H  
ATOM   4919 3HE  MET A 320     -27.978  -5.834 -44.175  1.00  1.26           H  
ATOM   4920  N   ALA A 321     -24.429  -6.554 -50.704  1.00  1.38           N  
ATOM   4921  CA  ALA A 321     -23.875  -7.184 -51.891  1.00  1.38           C  
ATOM   4922  C   ALA A 321     -22.388  -6.824 -52.025  1.00  1.38           C  
ATOM   4923  O   ALA A 321     -21.547  -7.689 -52.317  1.00  1.38           O  
ATOM   4924  CB  ALA A 321     -24.658  -6.747 -53.116  1.00  1.38           C  
ATOM   4925  H   ALA A 321     -25.194  -5.880 -50.793  1.00  1.38           H  
ATOM   4926  HA  ALA A 321     -23.957  -8.265 -51.780  1.00  1.38           H  
ATOM   4927 1HB  ALA A 321     -24.252  -7.233 -53.996  1.00  1.38           H  
ATOM   4928 2HB  ALA A 321     -25.707  -7.023 -52.997  1.00  1.38           H  
ATOM   4929 3HB  ALA A 321     -24.580  -5.664 -53.226  1.00  1.38           H  
ATOM   4930  N   GLN A 322     -22.057  -5.555 -51.734  1.00  1.55           N  
ATOM   4931  CA  GLN A 322     -20.674  -5.096 -51.804  1.00  1.55           C  
ATOM   4932  C   GLN A 322     -19.824  -5.810 -50.770  1.00  1.55           C  
ATOM   4933  O   GLN A 322     -18.667  -6.139 -51.026  1.00  1.55           O  
ATOM   4934  CB  GLN A 322     -20.578  -3.587 -51.571  1.00  1.55           C  
ATOM   4935  CG  GLN A 322     -21.164  -2.735 -52.694  1.00  1.55           C  
ATOM   4936  CD  GLN A 322     -21.142  -1.237 -52.386  1.00  1.55           C  
ATOM   4937  OE1 GLN A 322     -20.652  -0.791 -51.342  1.00  1.55           O  
ATOM   4938  NE2 GLN A 322     -21.693  -0.448 -53.302  1.00  1.55           N  
ATOM   4939  H   GLN A 322     -22.793  -4.883 -51.506  1.00  1.55           H  
ATOM   4940  HA  GLN A 322     -20.281  -5.328 -52.791  1.00  1.55           H  
ATOM   4941 1HB  GLN A 322     -21.099  -3.333 -50.654  1.00  1.55           H  
ATOM   4942 2HB  GLN A 322     -19.536  -3.308 -51.439  1.00  1.55           H  
ATOM   4943 1HG  GLN A 322     -20.570  -2.900 -53.590  1.00  1.55           H  
ATOM   4944 2HG  GLN A 322     -22.185  -3.035 -52.877  1.00  1.55           H  
ATOM   4945 1HE2 GLN A 322     -21.732   0.543 -53.163  1.00  1.55           H  
ATOM   4946 2HE2 GLN A 322     -22.096  -0.840 -54.131  1.00  1.55           H  
ATOM   4947  N   ALA A 323     -20.386  -6.059 -49.591  1.00  1.78           N  
ATOM   4948  CA  ALA A 323     -19.636  -6.751 -48.561  1.00  1.78           C  
ATOM   4949  C   ALA A 323     -19.221  -8.141 -49.032  1.00  1.78           C  
ATOM   4950  O   ALA A 323     -18.076  -8.551 -48.837  1.00  1.78           O  
ATOM   4951  CB  ALA A 323     -20.459  -6.860 -47.299  1.00  1.78           C  
ATOM   4952  H   ALA A 323     -21.333  -5.735 -49.399  1.00  1.78           H  
ATOM   4953  HA  ALA A 323     -18.734  -6.175 -48.355  1.00  1.78           H  
ATOM   4954 1HB  ALA A 323     -19.878  -7.360 -46.531  1.00  1.78           H  
ATOM   4955 2HB  ALA A 323     -20.742  -5.865 -46.958  1.00  1.78           H  
ATOM   4956 3HB  ALA A 323     -21.352  -7.435 -47.513  1.00  1.78           H  
ATOM   4957  N   CYS A 324     -20.116  -8.845 -49.743  1.00  2.11           N  
ATOM   4958  CA  CYS A 324     -19.763 -10.189 -50.205  1.00  2.11           C  
ATOM   4959  C   CYS A 324     -18.590 -10.130 -51.175  1.00  2.11           C  
ATOM   4960  O   CYS A 324     -17.717 -11.007 -51.158  1.00  2.11           O  
ATOM   4961  CB  CYS A 324     -20.951 -10.880 -50.879  1.00  2.11           C  
ATOM   4962  SG  CYS A 324     -20.622 -12.630 -51.291  1.00  2.11           S  
ATOM   4963  H   CYS A 324     -21.047  -8.475 -49.896  1.00  2.11           H  
ATOM   4964  HA  CYS A 324     -19.475 -10.781 -49.347  1.00  2.11           H  
ATOM   4965 1HB  CYS A 324     -21.815 -10.839 -50.218  1.00  2.11           H  
ATOM   4966 2HB  CYS A 324     -21.215 -10.352 -51.796  1.00  2.11           H  
ATOM   4967  N   ALA A 325     -18.560  -9.076 -51.993  1.00  2.53           N  
ATOM   4968  CA  ALA A 325     -17.510  -8.834 -52.987  1.00  2.53           C  
ATOM   4969  C   ALA A 325     -16.113  -8.671 -52.352  1.00  2.53           C  
ATOM   4970  O   ALA A 325     -15.102  -8.703 -53.062  1.00  2.53           O  
ATOM   4971  CB  ALA A 325     -17.835  -7.606 -53.821  1.00  2.53           C  
ATOM   4972  H   ALA A 325     -19.342  -8.416 -51.939  1.00  2.53           H  
ATOM   4973  HA  ALA A 325     -17.483  -9.684 -53.654  1.00  2.53           H  
ATOM   4974 1HB  ALA A 325     -17.070  -7.474 -54.583  1.00  2.53           H  
ATOM   4975 2HB  ALA A 325     -18.805  -7.741 -54.295  1.00  2.53           H  
ATOM   4976 3HB  ALA A 325     -17.864  -6.730 -53.194  1.00  2.53           H  
ATOM   4977  N   GLY A 326     -16.056  -8.369 -51.043  1.00  3.05           N  
ATOM   4978  CA  GLY A 326     -14.798  -8.195 -50.317  1.00  3.05           C  
ATOM   4979  C   GLY A 326     -14.494  -9.394 -49.401  1.00  3.05           C  
ATOM   4980  O   GLY A 326     -13.602  -9.326 -48.547  1.00  3.05           O  
ATOM   4981  H   GLY A 326     -16.913  -8.326 -50.493  1.00  3.05           H  
ATOM   4982 1HA  GLY A 326     -13.983  -8.062 -51.027  1.00  3.05           H  
ATOM   4983 2HA  GLY A 326     -14.857  -7.287 -49.719  1.00  3.05           H  
ATOM   4984  N   ASN A 327     -15.251 -10.478 -49.574  1.00  3.61           N  
ATOM   4985  CA  ASN A 327     -15.171 -11.682 -48.755  1.00  3.61           C  
ATOM   4986  C   ASN A 327     -14.902 -12.830 -49.730  1.00  3.61           C  
ATOM   4987  O   ASN A 327     -14.177 -12.621 -50.683  1.00  3.61           O  
ATOM   4988  CB  ASN A 327     -16.455 -11.828 -47.952  1.00  3.61           C  
ATOM   4989  CG  ASN A 327     -16.356 -12.780 -46.806  1.00  3.61           C  
ATOM   4990  OD1 ASN A 327     -16.321 -13.987 -47.028  1.00  3.61           O  
ATOM   4991  ND2 ASN A 327     -16.308 -12.271 -45.602  1.00  3.61           N  
ATOM   4992  H   ASN A 327     -15.967 -10.470 -50.302  1.00  3.61           H  
ATOM   4993  HA  ASN A 327     -14.320 -11.609 -48.077  1.00  3.61           H  
ATOM   4994 1HB  ASN A 327     -16.749 -10.848 -47.570  1.00  3.61           H  
ATOM   4995 2HB  ASN A 327     -17.252 -12.157 -48.620  1.00  3.61           H  
ATOM   4996 1HD2 ASN A 327     -16.239 -12.876 -44.806  1.00  3.61           H  
ATOM   4997 2HD2 ASN A 327     -16.335 -11.279 -45.480  1.00  3.61           H  
ATOM   4998  N   ARG A 328     -15.461 -14.039 -49.552  1.00  4.13           N  
ATOM   4999  CA  ARG A 328     -15.144 -15.147 -50.484  1.00  4.13           C  
ATOM   5000  C   ARG A 328     -15.096 -14.734 -51.947  1.00  4.13           C  
ATOM   5001  O   ARG A 328     -14.283 -15.249 -52.712  1.00  4.13           O  
ATOM   5002  CB  ARG A 328     -16.141 -16.258 -50.403  1.00  4.13           C  
ATOM   5003  CG  ARG A 328     -15.943 -17.390 -51.454  1.00  4.13           C  
ATOM   5004  CD  ARG A 328     -14.693 -18.161 -51.264  1.00  4.13           C  
ATOM   5005  NE  ARG A 328     -14.545 -19.261 -52.232  1.00  4.13           N  
ATOM   5006  CZ  ARG A 328     -13.888 -19.262 -53.414  1.00  4.13           C  
ATOM   5007  NH1 ARG A 328     -13.195 -18.228 -53.817  1.00  4.13           N  
ATOM   5008  NH2 ARG A 328     -13.929 -20.346 -54.172  1.00  4.13           N  
ATOM   5009  H   ARG A 328     -16.045 -14.215 -48.747  1.00  4.13           H  
ATOM   5010  HA  ARG A 328     -14.178 -15.557 -50.209  1.00  4.13           H  
ATOM   5011 1HB  ARG A 328     -16.120 -16.712 -49.410  1.00  4.13           H  
ATOM   5012 2HB  ARG A 328     -17.116 -15.841 -50.550  1.00  4.13           H  
ATOM   5013 1HG  ARG A 328     -16.745 -18.084 -51.349  1.00  4.13           H  
ATOM   5014 2HG  ARG A 328     -15.952 -16.977 -52.459  1.00  4.13           H  
ATOM   5015 1HD  ARG A 328     -13.837 -17.512 -51.336  1.00  4.13           H  
ATOM   5016 2HD  ARG A 328     -14.733 -18.580 -50.322  1.00  4.13           H  
ATOM   5017  HE  ARG A 328     -15.036 -20.114 -51.976  1.00  4.13           H  
ATOM   5018 1HH1 ARG A 328     -13.087 -17.414 -53.211  1.00  4.13           H  
ATOM   5019 2HH1 ARG A 328     -12.702 -18.257 -54.694  1.00  4.13           H  
ATOM   5020 1HH2 ARG A 328     -14.456 -21.156 -53.866  1.00  4.13           H  
ATOM   5021 2HH2 ARG A 328     -13.437 -20.363 -55.049  1.00  4.13           H  
ATOM   5022  N   VAL A 329     -15.962 -13.852 -52.387  1.00  4.50           N  
ATOM   5023  CA  VAL A 329     -15.842 -13.476 -53.766  1.00  4.50           C  
ATOM   5024  C   VAL A 329     -14.532 -12.684 -53.814  1.00  4.50           C  
ATOM   5025  O   VAL A 329     -14.425 -11.641 -53.187  1.00  4.50           O  
ATOM   5026  CB  VAL A 329     -17.058 -12.641 -54.157  1.00  4.50           C  
ATOM   5027  CG1 VAL A 329     -16.935 -12.138 -55.571  1.00  4.50           C  
ATOM   5028  CG2 VAL A 329     -18.317 -13.488 -53.969  1.00  4.50           C  
ATOM   5029  H   VAL A 329     -16.642 -13.418 -51.778  1.00  4.50           H  
ATOM   5030  HA  VAL A 329     -15.772 -14.362 -54.399  1.00  4.50           H  
ATOM   5031  HB  VAL A 329     -17.110 -11.799 -53.506  1.00  4.50           H  
ATOM   5032 1HG1 VAL A 329     -17.806 -11.533 -55.816  1.00  4.50           H  
ATOM   5033 2HG1 VAL A 329     -16.041 -11.533 -55.654  1.00  4.50           H  
ATOM   5034 3HG1 VAL A 329     -16.873 -12.982 -56.256  1.00  4.50           H  
ATOM   5035 1HG2 VAL A 329     -19.199 -12.895 -54.212  1.00  4.50           H  
ATOM   5036 2HG2 VAL A 329     -18.275 -14.359 -54.619  1.00  4.50           H  
ATOM   5037 3HG2 VAL A 329     -18.375 -13.815 -52.931  1.00  4.50           H  
ATOM   5038  N   ARG A 330     -13.558 -13.192 -54.580  1.00  4.65           N  
ATOM   5039  CA  ARG A 330     -12.170 -12.693 -54.655  1.00  4.65           C  
ATOM   5040  C   ARG A 330     -11.293 -13.036 -53.407  1.00  4.65           C  
ATOM   5041  O   ARG A 330     -10.240 -12.416 -53.200  1.00  4.65           O  
ATOM   5042  CB  ARG A 330     -12.126 -11.176 -54.873  1.00  4.65           C  
ATOM   5043  CG  ARG A 330     -12.813 -10.672 -56.148  1.00  4.65           C  
ATOM   5044  CD  ARG A 330     -12.624  -9.203 -56.350  1.00  4.65           C  
ATOM   5045  NE  ARG A 330     -13.317  -8.400 -55.336  1.00  4.65           N  
ATOM   5046  CZ  ARG A 330     -13.170  -7.074 -55.170  1.00  4.65           C  
ATOM   5047  NH1 ARG A 330     -12.367  -6.378 -55.946  1.00  4.65           N  
ATOM   5048  NH2 ARG A 330     -13.848  -6.496 -54.212  1.00  4.65           N  
ATOM   5049  H   ARG A 330     -13.781 -14.034 -55.089  1.00  4.65           H  
ATOM   5050  HA  ARG A 330     -11.704 -13.158 -55.523  1.00  4.65           H  
ATOM   5051 1HB  ARG A 330     -12.505 -10.626 -54.019  1.00  4.65           H  
ATOM   5052 2HB  ARG A 330     -11.080 -10.888 -54.973  1.00  4.65           H  
ATOM   5053 1HG  ARG A 330     -12.402 -11.193 -57.010  1.00  4.65           H  
ATOM   5054 2HG  ARG A 330     -13.874 -10.856 -56.088  1.00  4.65           H  
ATOM   5055 1HD  ARG A 330     -11.562  -8.966 -56.300  1.00  4.65           H  
ATOM   5056 2HD  ARG A 330     -13.011  -8.921 -57.328  1.00  4.65           H  
ATOM   5057  HE  ARG A 330     -13.970  -8.861 -54.677  1.00  4.65           H  
ATOM   5058 1HH1 ARG A 330     -11.851  -6.841 -56.680  1.00  4.65           H  
ATOM   5059 2HH1 ARG A 330     -12.268  -5.385 -55.806  1.00  4.65           H  
ATOM   5060 1HH2 ARG A 330     -14.449  -7.096 -53.635  1.00  4.65           H  
ATOM   5061 2HH2 ARG A 330     -13.772  -5.507 -54.044  1.00  4.65           H  
ATOM   5062  N   ARG A 331     -11.691 -14.062 -52.623  1.00  4.56           N  
ATOM   5063  CA  ARG A 331     -10.905 -14.590 -51.480  1.00  4.56           C  
ATOM   5064  C   ARG A 331     -10.914 -16.136 -51.472  1.00  4.56           C  
ATOM   5065  O   ARG A 331     -11.677 -16.774 -52.195  1.00  4.56           O  
ATOM   5066  CB  ARG A 331     -11.376 -14.068 -50.125  1.00  4.56           C  
ATOM   5067  CG  ARG A 331     -11.249 -12.558 -49.900  1.00  4.56           C  
ATOM   5068  CD  ARG A 331      -9.851 -12.116 -49.766  1.00  4.56           C  
ATOM   5069  NE  ARG A 331      -9.768 -10.702 -49.438  1.00  4.56           N  
ATOM   5070  CZ  ARG A 331      -9.739  -9.696 -50.338  1.00  4.56           C  
ATOM   5071  NH1 ARG A 331      -9.784  -9.942 -51.634  1.00  4.56           N  
ATOM   5072  NH2 ARG A 331      -9.663  -8.445 -49.911  1.00  4.56           N  
ATOM   5073  H   ARG A 331     -12.590 -14.492 -52.816  1.00  4.56           H  
ATOM   5074  HA  ARG A 331      -9.872 -14.265 -51.602  1.00  4.56           H  
ATOM   5075 1HB  ARG A 331     -12.392 -14.319 -49.983  1.00  4.56           H  
ATOM   5076 2HB  ARG A 331     -10.816 -14.560 -49.334  1.00  4.56           H  
ATOM   5077 1HG  ARG A 331     -11.693 -12.021 -50.738  1.00  4.56           H  
ATOM   5078 2HG  ARG A 331     -11.780 -12.282 -48.989  1.00  4.56           H  
ATOM   5079 1HD  ARG A 331      -9.368 -12.680 -48.971  1.00  4.56           H  
ATOM   5080 2HD  ARG A 331      -9.324 -12.283 -50.704  1.00  4.56           H  
ATOM   5081  HE  ARG A 331      -9.737 -10.453 -48.460  1.00  4.56           H  
ATOM   5082 1HH1 ARG A 331      -9.857 -10.909 -51.994  1.00  4.56           H  
ATOM   5083 2HH1 ARG A 331      -9.761  -9.178 -52.289  1.00  4.56           H  
ATOM   5084 1HH2 ARG A 331      -9.630  -8.251 -48.919  1.00  4.56           H  
ATOM   5085 2HH2 ARG A 331      -9.641  -7.686 -50.575  1.00  4.56           H  
ATOM   5086  N   SER A 332     -10.022 -16.745 -50.684  1.00  4.30           N  
ATOM   5087  CA  SER A 332      -9.847 -18.211 -50.645  1.00  4.30           C  
ATOM   5088  C   SER A 332     -10.727 -19.136 -49.756  1.00  4.30           C  
ATOM   5089  O   SER A 332     -10.562 -20.354 -49.848  1.00  4.30           O  
ATOM   5090  CB  SER A 332      -8.405 -18.496 -50.295  1.00  4.30           C  
ATOM   5091  OG  SER A 332      -8.115 -18.078 -48.994  1.00  4.30           O  
ATOM   5092  H   SER A 332      -9.419 -16.179 -50.104  1.00  4.30           H  
ATOM   5093  HA  SER A 332      -9.999 -18.553 -51.671  1.00  4.30           H  
ATOM   5094 1HB  SER A 332      -8.214 -19.565 -50.387  1.00  4.30           H  
ATOM   5095 2HB  SER A 332      -7.751 -17.984 -50.999  1.00  4.30           H  
ATOM   5096  HG  SER A 332      -8.690 -18.592 -48.422  1.00  4.30           H  
ATOM   5097  N   VAL A 333     -11.600 -18.622 -48.876  1.00  3.98           N  
ATOM   5098  CA  VAL A 333     -12.337 -19.547 -47.974  1.00  3.98           C  
ATOM   5099  C   VAL A 333     -13.869 -19.550 -48.085  1.00  3.98           C  
ATOM   5100  O   VAL A 333     -14.511 -18.511 -47.930  1.00  3.98           O  
ATOM   5101  CB  VAL A 333     -11.985 -19.242 -46.502  1.00  3.98           C  
ATOM   5102  CG1 VAL A 333     -12.776 -20.167 -45.568  1.00  3.98           C  
ATOM   5103  CG2 VAL A 333     -10.493 -19.426 -46.284  1.00  3.98           C  
ATOM   5104  H   VAL A 333     -11.742 -17.625 -48.824  1.00  3.98           H  
ATOM   5105  HA  VAL A 333     -11.995 -20.559 -48.189  1.00  3.98           H  
ATOM   5106  HB  VAL A 333     -12.267 -18.216 -46.270  1.00  3.98           H  
ATOM   5107 1HG1 VAL A 333     -12.524 -19.934 -44.536  1.00  3.98           H  
ATOM   5108 2HG1 VAL A 333     -13.843 -20.018 -45.719  1.00  3.98           H  
ATOM   5109 3HG1 VAL A 333     -12.520 -21.203 -45.780  1.00  3.98           H  
ATOM   5110 1HG2 VAL A 333     -10.252 -19.206 -45.246  1.00  3.98           H  
ATOM   5111 2HG2 VAL A 333     -10.217 -20.457 -46.512  1.00  3.98           H  
ATOM   5112 3HG2 VAL A 333      -9.944 -18.753 -46.927  1.00  3.98           H  
ATOM   5113  N   GLY A 334     -14.451 -20.741 -48.307  1.00  3.60           N  
ATOM   5114  CA  GLY A 334     -15.912 -20.916 -48.411  1.00  3.60           C  
ATOM   5115  C   GLY A 334     -16.439 -20.962 -49.851  1.00  3.60           C  
ATOM   5116  O   GLY A 334     -15.682 -21.207 -50.792  1.00  3.60           O  
ATOM   5117  H   GLY A 334     -13.851 -21.547 -48.421  1.00  3.60           H  
ATOM   5118 1HA  GLY A 334     -16.188 -21.840 -47.907  1.00  3.60           H  
ATOM   5119 2HA  GLY A 334     -16.407 -20.106 -47.874  1.00  3.60           H  
ATOM   5120  N   SER A 335     -17.759 -20.811 -50.013  1.00  3.18           N  
ATOM   5121  CA  SER A 335     -18.402 -20.875 -51.328  1.00  3.18           C  
ATOM   5122  C   SER A 335     -18.970 -19.552 -51.796  1.00  3.18           C  
ATOM   5123  O   SER A 335     -18.614 -19.048 -52.862  1.00  3.18           O  
ATOM   5124  CB  SER A 335     -19.578 -21.837 -51.288  1.00  3.18           C  
ATOM   5125  OG  SER A 335     -20.273 -21.834 -52.519  1.00  3.18           O  
ATOM   5126  H   SER A 335     -18.351 -20.612 -49.210  1.00  3.18           H  
ATOM   5127  HA  SER A 335     -17.670 -21.213 -52.060  1.00  3.18           H  
ATOM   5128 1HB  SER A 335     -19.218 -22.841 -51.076  1.00  3.18           H  
ATOM   5129 2HB  SER A 335     -20.255 -21.558 -50.480  1.00  3.18           H  
ATOM   5130  HG  SER A 335     -19.678 -22.246 -53.156  1.00  3.18           H  
ATOM   5131  N   SER A 336     -19.911 -19.031 -51.021  1.00  2.74           N  
ATOM   5132  CA  SER A 336     -20.675 -17.839 -51.358  1.00  2.74           C  
ATOM   5133  C   SER A 336     -21.220 -17.830 -52.794  1.00  2.74           C  
ATOM   5134  O   SER A 336     -21.538 -16.757 -53.325  1.00  2.74           O  
ATOM   5135  CB  SER A 336     -19.835 -16.614 -51.156  1.00  2.74           C  
ATOM   5136  OG  SER A 336     -19.407 -16.523 -49.834  1.00  2.74           O  
ATOM   5137  H   SER A 336     -20.095 -19.486 -50.131  1.00  2.74           H  
ATOM   5138  HA  SER A 336     -21.529 -17.786 -50.679  1.00  2.74           H  
ATOM   5139 1HB  SER A 336     -18.981 -16.634 -51.828  1.00  2.74           H  
ATOM   5140 2HB  SER A 336     -20.420 -15.740 -51.406  1.00  2.74           H  
ATOM   5141  HG  SER A 336     -19.013 -15.648 -49.759  1.00  2.74           H  
ATOM   5142  N   LEU A 337     -21.475 -19.001 -53.407  1.00  2.31           N  
ATOM   5143  CA  LEU A 337     -21.975 -18.975 -54.782  1.00  2.31           C  
ATOM   5144  C   LEU A 337     -23.483 -18.800 -54.826  1.00  2.31           C  
ATOM   5145  O   LEU A 337     -24.223 -19.654 -55.317  1.00  2.31           O  
ATOM   5146  CB  LEU A 337     -21.563 -20.247 -55.522  1.00  2.31           C  
ATOM   5147  CG  LEU A 337     -20.054 -20.472 -55.617  1.00  2.31           C  
ATOM   5148  CD1 LEU A 337     -19.780 -21.779 -56.329  1.00  2.31           C  
ATOM   5149  CD2 LEU A 337     -19.426 -19.298 -56.332  1.00  2.31           C  
ATOM   5150  H   LEU A 337     -21.222 -19.892 -52.968  1.00  2.31           H  
ATOM   5151  HA  LEU A 337     -21.518 -18.129 -55.294  1.00  2.31           H  
ATOM   5152 1HB  LEU A 337     -21.995 -21.104 -55.007  1.00  2.31           H  
ATOM   5153 2HB  LEU A 337     -21.962 -20.209 -56.534  1.00  2.31           H  
ATOM   5154  HG  LEU A 337     -19.634 -20.541 -54.625  1.00  2.31           H  
ATOM   5155 1HD1 LEU A 337     -18.705 -21.943 -56.386  1.00  2.31           H  
ATOM   5156 2HD1 LEU A 337     -20.243 -22.595 -55.775  1.00  2.31           H  
ATOM   5157 3HD1 LEU A 337     -20.196 -21.739 -57.334  1.00  2.31           H  
ATOM   5158 1HD2 LEU A 337     -18.348 -19.443 -56.392  1.00  2.31           H  
ATOM   5159 2HD2 LEU A 337     -19.839 -19.215 -57.336  1.00  2.31           H  
ATOM   5160 3HD2 LEU A 337     -19.637 -18.384 -55.772  1.00  2.31           H  
ATOM   5161  N   SER A 338     -23.917 -17.677 -54.275  1.00  1.91           N  
ATOM   5162  CA  SER A 338     -25.295 -17.278 -54.188  1.00  1.91           C  
ATOM   5163  C   SER A 338     -25.356 -15.773 -54.099  1.00  1.91           C  
ATOM   5164  O   SER A 338     -26.429 -15.180 -54.185  1.00  1.91           O  
ATOM   5165  CB  SER A 338     -25.952 -17.931 -52.992  1.00  1.91           C  
ATOM   5166  OG  SER A 338     -25.350 -17.539 -51.765  1.00  1.91           O  
ATOM   5167  H   SER A 338     -23.217 -17.033 -53.916  1.00  1.91           H  
ATOM   5168  HA  SER A 338     -25.814 -17.590 -55.095  1.00  1.91           H  
ATOM   5169 1HB  SER A 338     -26.998 -17.676 -52.991  1.00  1.91           H  
ATOM   5170 2HB  SER A 338     -25.886 -19.011 -53.100  1.00  1.91           H  
ATOM   5171  HG  SER A 338     -25.563 -16.578 -51.600  1.00  1.91           H  
ATOM   5172  N   CYS A 339     -24.189 -15.144 -53.965  1.00  1.58           N  
ATOM   5173  CA  CYS A 339     -24.208 -13.685 -53.868  1.00  1.58           C  
ATOM   5174  C   CYS A 339     -24.609 -13.028 -55.204  1.00  1.58           C  
ATOM   5175  O   CYS A 339     -24.043 -13.357 -56.251  1.00  1.58           O  
ATOM   5176  CB  CYS A 339     -22.853 -13.129 -53.396  1.00  1.58           C  
ATOM   5177  SG  CYS A 339     -22.426 -13.524 -51.637  1.00  1.58           S  
ATOM   5178  H   CYS A 339     -23.323 -15.687 -53.892  1.00  1.58           H  
ATOM   5179  HA  CYS A 339     -24.944 -13.440 -53.118  1.00  1.58           H  
ATOM   5180 1HB  CYS A 339     -22.058 -13.528 -54.026  1.00  1.58           H  
ATOM   5181 2HB  CYS A 339     -22.854 -12.046 -53.510  1.00  1.58           H  
ATOM   5182  N   ILE A 340     -25.590 -12.108 -55.162  1.00  1.32           N  
ATOM   5183  CA  ILE A 340     -26.089 -11.407 -56.351  1.00  1.32           C  
ATOM   5184  C   ILE A 340     -26.205  -9.886 -56.132  1.00  1.32           C  
ATOM   5185  O   ILE A 340     -26.831  -9.423 -55.166  1.00  1.32           O  
ATOM   5186  CB  ILE A 340     -27.490 -11.908 -56.755  1.00  1.32           C  
ATOM   5187  CG1 ILE A 340     -27.520 -13.380 -56.991  1.00  1.32           C  
ATOM   5188  CG2 ILE A 340     -27.872 -11.265 -58.070  1.00  1.32           C  
ATOM   5189  CD1 ILE A 340     -28.889 -13.870 -57.151  1.00  1.32           C  
ATOM   5190  H   ILE A 340     -25.992 -11.891 -54.259  1.00  1.32           H  
ATOM   5191  HA  ILE A 340     -25.398 -11.586 -57.172  1.00  1.32           H  
ATOM   5192  HB  ILE A 340     -28.216 -11.651 -55.981  1.00  1.32           H  
ATOM   5193 1HG1 ILE A 340     -26.951 -13.614 -57.892  1.00  1.32           H  
ATOM   5194 2HG1 ILE A 340     -27.081 -13.899 -56.161  1.00  1.32           H  
ATOM   5195 1HG2 ILE A 340     -28.863 -11.606 -58.365  1.00  1.32           H  
ATOM   5196 2HG2 ILE A 340     -27.866 -10.207 -57.974  1.00  1.32           H  
ATOM   5197 3HG2 ILE A 340     -27.154 -11.547 -58.839  1.00  1.32           H  
ATOM   5198 1HD1 ILE A 340     -28.857 -14.927 -57.320  1.00  1.32           H  
ATOM   5199 2HD1 ILE A 340     -29.450 -13.661 -56.251  1.00  1.32           H  
ATOM   5200 3HD1 ILE A 340     -29.355 -13.373 -57.989  1.00  1.32           H  
ATOM   5201  N   ASN A 341     -25.622  -9.095 -57.027  1.00  1.14           N  
ATOM   5202  CA  ASN A 341     -25.733  -7.643 -56.904  1.00  1.14           C  
ATOM   5203  C   ASN A 341     -26.805  -7.094 -57.859  1.00  1.14           C  
ATOM   5204  O   ASN A 341     -26.560  -6.969 -59.058  1.00  1.14           O  
ATOM   5205  CB  ASN A 341     -24.381  -6.993 -57.142  1.00  1.14           C  
ATOM   5206  CG  ASN A 341     -24.372  -5.497 -56.887  1.00  1.14           C  
ATOM   5207  OD1 ASN A 341     -25.398  -4.820 -56.970  1.00  1.14           O  
ATOM   5208  ND2 ASN A 341     -23.211  -4.976 -56.564  1.00  1.14           N  
ATOM   5209  H   ASN A 341     -25.108  -9.500 -57.798  1.00  1.14           H  
ATOM   5210  HA  ASN A 341     -26.054  -7.398 -55.892  1.00  1.14           H  
ATOM   5211 1HB  ASN A 341     -23.635  -7.461 -56.497  1.00  1.14           H  
ATOM   5212 2HB  ASN A 341     -24.075  -7.169 -58.172  1.00  1.14           H  
ATOM   5213 1HD2 ASN A 341     -23.138  -3.995 -56.377  1.00  1.14           H  
ATOM   5214 2HD2 ASN A 341     -22.401  -5.559 -56.503  1.00  1.14           H  
ATOM   5215  N   LEU A 342     -27.997  -6.814 -57.331  1.00  1.01           N  
ATOM   5216  CA  LEU A 342     -29.121  -6.323 -58.134  1.00  1.01           C  
ATOM   5217  C   LEU A 342     -29.411  -4.841 -57.878  1.00  1.01           C  
ATOM   5218  O   LEU A 342     -29.488  -4.415 -56.725  1.00  1.01           O  
ATOM   5219  CB  LEU A 342     -30.392  -7.112 -57.764  1.00  1.01           C  
ATOM   5220  CG  LEU A 342     -30.348  -8.624 -57.985  1.00  1.01           C  
ATOM   5221  CD1 LEU A 342     -31.605  -9.265 -57.482  1.00  1.01           C  
ATOM   5222  CD2 LEU A 342     -30.175  -8.912 -59.462  1.00  1.01           C  
ATOM   5223  H   LEU A 342     -28.128  -6.956 -56.344  1.00  1.01           H  
ATOM   5224  HA  LEU A 342     -28.889  -6.456 -59.192  1.00  1.01           H  
ATOM   5225 1HB  LEU A 342     -30.602  -6.947 -56.708  1.00  1.01           H  
ATOM   5226 2HB  LEU A 342     -31.209  -6.713 -58.323  1.00  1.01           H  
ATOM   5227  HG  LEU A 342     -29.540  -9.028 -57.418  1.00  1.01           H  
ATOM   5228 1HD1 LEU A 342     -31.550 -10.346 -57.633  1.00  1.01           H  
ATOM   5229 2HD1 LEU A 342     -31.696  -9.057 -56.425  1.00  1.01           H  
ATOM   5230 3HD1 LEU A 342     -32.463  -8.863 -58.021  1.00  1.01           H  
ATOM   5231 1HD2 LEU A 342     -30.138  -9.986 -59.633  1.00  1.01           H  
ATOM   5232 2HD2 LEU A 342     -31.010  -8.498 -59.995  1.00  1.01           H  
ATOM   5233 3HD2 LEU A 342     -29.251  -8.458 -59.818  1.00  1.01           H  
ATOM   5234  N   ASP A 343     -29.644  -4.067 -58.944  1.00  0.94           N  
ATOM   5235  CA  ASP A 343     -30.075  -2.675 -58.805  1.00  0.94           C  
ATOM   5236  C   ASP A 343     -31.589  -2.590 -58.811  1.00  0.94           C  
ATOM   5237  O   ASP A 343     -32.231  -2.710 -59.857  1.00  0.94           O  
ATOM   5238  CB  ASP A 343     -29.473  -1.793 -59.893  1.00  0.94           C  
ATOM   5239  CG  ASP A 343     -29.873  -0.297 -59.809  1.00  0.94           C  
ATOM   5240  OD1 ASP A 343     -31.002   0.026 -59.398  1.00  0.94           O  
ATOM   5241  OD2 ASP A 343     -29.043   0.520 -60.153  1.00  0.94           O  
ATOM   5242  H   ASP A 343     -29.498  -4.438 -59.889  1.00  0.94           H  
ATOM   5243  HA  ASP A 343     -29.723  -2.301 -57.843  1.00  0.94           H  
ATOM   5244 1HB  ASP A 343     -28.385  -1.870 -59.856  1.00  0.94           H  
ATOM   5245 2HB  ASP A 343     -29.781  -2.177 -60.869  1.00  0.94           H  
ATOM   5246  N   TRP A 344     -32.167  -2.369 -57.647  1.00  0.89           N  
ATOM   5247  CA  TRP A 344     -33.608  -2.407 -57.519  1.00  0.89           C  
ATOM   5248  C   TRP A 344     -34.357  -1.218 -58.100  1.00  0.89           C  
ATOM   5249  O   TRP A 344     -35.580  -1.271 -58.229  1.00  0.89           O  
ATOM   5250  CB  TRP A 344     -33.966  -2.622 -56.075  1.00  0.89           C  
ATOM   5251  CG  TRP A 344     -33.580  -3.982 -55.675  1.00  0.89           C  
ATOM   5252  CD1 TRP A 344     -32.545  -4.369 -54.888  1.00  0.89           C  
ATOM   5253  CD2 TRP A 344     -34.239  -5.178 -56.086  1.00  0.89           C  
ATOM   5254  NE1 TRP A 344     -32.535  -5.730 -54.775  1.00  0.89           N  
ATOM   5255  CE2 TRP A 344     -33.566  -6.235 -55.498  1.00  0.89           C  
ATOM   5256  CE3 TRP A 344     -35.342  -5.434 -56.898  1.00  0.89           C  
ATOM   5257  CZ2 TRP A 344     -33.957  -7.517 -55.689  1.00  0.89           C  
ATOM   5258  CZ3 TRP A 344     -35.731  -6.725 -57.083  1.00  0.89           C  
ATOM   5259  CH2 TRP A 344     -35.058  -7.730 -56.506  1.00  0.89           C  
ATOM   5260  H   TRP A 344     -31.594  -2.221 -56.821  1.00  0.89           H  
ATOM   5261  HA  TRP A 344     -33.945  -3.291 -58.047  1.00  0.89           H  
ATOM   5262 1HB  TRP A 344     -33.465  -1.899 -55.465  1.00  0.89           H  
ATOM   5263 2HB  TRP A 344     -35.039  -2.495 -55.937  1.00  0.89           H  
ATOM   5264  HD1 TRP A 344     -31.828  -3.690 -54.412  1.00  0.89           H  
ATOM   5265  HE1 TRP A 344     -31.861  -6.262 -54.239  1.00  0.89           H  
ATOM   5266  HE3 TRP A 344     -35.885  -4.613 -57.368  1.00  0.89           H  
ATOM   5267  HZ2 TRP A 344     -33.439  -8.352 -55.226  1.00  0.89           H  
ATOM   5268  HZ3 TRP A 344     -36.593  -6.923 -57.708  1.00  0.89           H  
ATOM   5269  HH2 TRP A 344     -35.391  -8.735 -56.691  1.00  0.89           H  
ATOM   5270  N   ASP A 345     -33.669  -0.145 -58.489  1.00  0.86           N  
ATOM   5271  CA  ASP A 345     -34.427   0.953 -59.069  1.00  0.86           C  
ATOM   5272  C   ASP A 345     -34.557   0.639 -60.536  1.00  0.86           C  
ATOM   5273  O   ASP A 345     -35.605   0.858 -61.152  1.00  0.86           O  
ATOM   5274  CB  ASP A 345     -33.763   2.310 -58.851  1.00  0.86           C  
ATOM   5275  CG  ASP A 345     -33.680   2.721 -57.353  1.00  0.86           C  
ATOM   5276  OD1 ASP A 345     -34.683   2.716 -56.657  1.00  0.86           O  
ATOM   5277  OD2 ASP A 345     -32.600   3.063 -56.925  1.00  0.86           O  
ATOM   5278  H   ASP A 345     -32.643  -0.115 -58.448  1.00  0.86           H  
ATOM   5279  HA  ASP A 345     -35.419   0.979 -58.638  1.00  0.86           H  
ATOM   5280 1HB  ASP A 345     -32.745   2.269 -59.261  1.00  0.86           H  
ATOM   5281 2HB  ASP A 345     -34.307   3.077 -59.405  1.00  0.86           H  
ATOM   5282  N   VAL A 346     -33.515   0.022 -61.081  1.00  0.83           N  
ATOM   5283  CA  VAL A 346     -33.578  -0.399 -62.466  1.00  0.83           C  
ATOM   5284  C   VAL A 346     -34.620  -1.501 -62.596  1.00  0.83           C  
ATOM   5285  O   VAL A 346     -35.479  -1.443 -63.479  1.00  0.83           O  
ATOM   5286  CB  VAL A 346     -32.214  -0.884 -62.959  1.00  0.83           C  
ATOM   5287  CG1 VAL A 346     -32.341  -1.500 -64.324  1.00  0.83           C  
ATOM   5288  CG2 VAL A 346     -31.263   0.291 -62.998  1.00  0.83           C  
ATOM   5289  H   VAL A 346     -32.661  -0.126 -60.521  1.00  0.83           H  
ATOM   5290  HA  VAL A 346     -33.887   0.449 -63.078  1.00  0.83           H  
ATOM   5291  HB  VAL A 346     -31.833  -1.646 -62.274  1.00  0.83           H  
ATOM   5292 1HG1 VAL A 346     -31.363  -1.848 -64.658  1.00  0.83           H  
ATOM   5293 2HG1 VAL A 346     -33.020  -2.339 -64.257  1.00  0.83           H  
ATOM   5294 3HG1 VAL A 346     -32.728  -0.764 -65.027  1.00  0.83           H  
ATOM   5295 1HG2 VAL A 346     -30.283  -0.047 -63.329  1.00  0.83           H  
ATOM   5296 2HG2 VAL A 346     -31.642   1.045 -63.682  1.00  0.83           H  
ATOM   5297 3HG2 VAL A 346     -31.180   0.722 -62.003  1.00  0.83           H  
ATOM   5298  N   ILE A 347     -34.586  -2.473 -61.673  1.00  0.80           N  
ATOM   5299  CA  ILE A 347     -35.550  -3.561 -61.706  1.00  0.80           C  
ATOM   5300  C   ILE A 347     -36.963  -3.045 -61.512  1.00  0.80           C  
ATOM   5301  O   ILE A 347     -37.854  -3.436 -62.261  1.00  0.80           O  
ATOM   5302  CB  ILE A 347     -35.261  -4.637 -60.645  1.00  0.80           C  
ATOM   5303  CG1 ILE A 347     -33.964  -5.375 -60.980  1.00  0.80           C  
ATOM   5304  CG2 ILE A 347     -36.429  -5.623 -60.590  1.00  0.80           C  
ATOM   5305  CD1 ILE A 347     -33.464  -6.223 -59.858  1.00  0.80           C  
ATOM   5306  H   ILE A 347     -33.853  -2.468 -60.961  1.00  0.80           H  
ATOM   5307  HA  ILE A 347     -35.493  -4.037 -62.683  1.00  0.80           H  
ATOM   5308  HB  ILE A 347     -35.140  -4.173 -59.687  1.00  0.80           H  
ATOM   5309 1HG1 ILE A 347     -34.139  -6.019 -61.844  1.00  0.80           H  
ATOM   5310 2HG1 ILE A 347     -33.189  -4.649 -61.239  1.00  0.80           H  
ATOM   5311 1HG2 ILE A 347     -36.226  -6.374 -59.856  1.00  0.80           H  
ATOM   5312 2HG2 ILE A 347     -37.348  -5.100 -60.330  1.00  0.80           H  
ATOM   5313 3HG2 ILE A 347     -36.545  -6.096 -61.556  1.00  0.80           H  
ATOM   5314 1HD1 ILE A 347     -32.570  -6.718 -60.159  1.00  0.80           H  
ATOM   5315 2HD1 ILE A 347     -33.258  -5.595 -58.994  1.00  0.80           H  
ATOM   5316 3HD1 ILE A 347     -34.206  -6.958 -59.605  1.00  0.80           H  
ATOM   5317  N   ARG A 348     -37.192  -2.158 -60.536  1.00  0.78           N  
ATOM   5318  CA  ARG A 348     -38.537  -1.638 -60.326  1.00  0.78           C  
ATOM   5319  C   ARG A 348     -39.100  -0.983 -61.584  1.00  0.78           C  
ATOM   5320  O   ARG A 348     -40.217  -1.297 -62.012  1.00  0.78           O  
ATOM   5321  CB  ARG A 348     -38.541  -0.592 -59.223  1.00  0.78           C  
ATOM   5322  CG  ARG A 348     -39.909  -0.068 -58.850  1.00  0.78           C  
ATOM   5323  CD  ARG A 348     -39.834   1.014 -57.830  1.00  0.78           C  
ATOM   5324  NE  ARG A 348     -39.277   0.579 -56.566  1.00  0.78           N  
ATOM   5325  CZ  ARG A 348     -38.050   0.932 -56.141  1.00  0.78           C  
ATOM   5326  NH1 ARG A 348     -37.319   1.707 -56.906  1.00  0.78           N  
ATOM   5327  NH2 ARG A 348     -37.585   0.521 -54.976  1.00  0.78           N  
ATOM   5328  H   ARG A 348     -36.450  -1.847 -59.911  1.00  0.78           H  
ATOM   5329  HA  ARG A 348     -39.185  -2.462 -60.051  1.00  0.78           H  
ATOM   5330 1HB  ARG A 348     -38.086  -0.997 -58.329  1.00  0.78           H  
ATOM   5331 2HB  ARG A 348     -37.932   0.260 -59.536  1.00  0.78           H  
ATOM   5332 1HG  ARG A 348     -40.378   0.325 -59.725  1.00  0.78           H  
ATOM   5333 2HG  ARG A 348     -40.519  -0.874 -58.443  1.00  0.78           H  
ATOM   5334 1HD  ARG A 348     -39.199   1.811 -58.220  1.00  0.78           H  
ATOM   5335 2HD  ARG A 348     -40.824   1.407 -57.649  1.00  0.78           H  
ATOM   5336  HE  ARG A 348     -39.880   0.016 -55.948  1.00  0.78           H  
ATOM   5337 1HH1 ARG A 348     -37.676   2.019 -57.795  1.00  0.78           H  
ATOM   5338 2HH1 ARG A 348     -36.377   2.012 -56.616  1.00  0.78           H  
ATOM   5339 1HH2 ARG A 348     -38.155  -0.075 -54.391  1.00  0.78           H  
ATOM   5340 2HH2 ARG A 348     -36.657   0.803 -54.685  1.00  0.78           H  
ATOM   5341  N   ASP A 349     -38.336  -0.084 -62.208  1.00  0.76           N  
ATOM   5342  CA  ASP A 349     -38.848   0.573 -63.404  1.00  0.76           C  
ATOM   5343  C   ASP A 349     -39.017  -0.384 -64.580  1.00  0.76           C  
ATOM   5344  O   ASP A 349     -40.003  -0.293 -65.330  1.00  0.76           O  
ATOM   5345  CB  ASP A 349     -37.993   1.785 -63.751  1.00  0.76           C  
ATOM   5346  CG  ASP A 349     -38.280   3.003 -62.791  1.00  0.76           C  
ATOM   5347  OD1 ASP A 349     -39.305   2.983 -62.081  1.00  0.76           O  
ATOM   5348  OD2 ASP A 349     -37.497   3.919 -62.780  1.00  0.76           O  
ATOM   5349  H   ASP A 349     -37.404   0.154 -61.852  1.00  0.76           H  
ATOM   5350  HA  ASP A 349     -39.831   0.956 -63.170  1.00  0.76           H  
ATOM   5351 1HB  ASP A 349     -36.934   1.511 -63.662  1.00  0.76           H  
ATOM   5352 2HB  ASP A 349     -38.173   2.085 -64.781  1.00  0.76           H  
ATOM   5353  N   LYS A 350     -38.094  -1.333 -64.748  1.00  0.74           N  
ATOM   5354  CA  LYS A 350     -38.255  -2.296 -65.824  1.00  0.74           C  
ATOM   5355  C   LYS A 350     -39.476  -3.169 -65.568  1.00  0.74           C  
ATOM   5356  O   LYS A 350     -40.227  -3.479 -66.492  1.00  0.74           O  
ATOM   5357  CB  LYS A 350     -36.994  -3.130 -66.004  1.00  0.74           C  
ATOM   5358  CG  LYS A 350     -35.854  -2.348 -66.639  1.00  0.74           C  
ATOM   5359  CD  LYS A 350     -34.574  -3.136 -66.679  1.00  0.74           C  
ATOM   5360  CE  LYS A 350     -34.673  -4.297 -67.615  1.00  0.74           C  
ATOM   5361  NZ  LYS A 350     -33.374  -4.960 -67.803  1.00  0.74           N  
ATOM   5362  H   LYS A 350     -37.275  -1.391 -64.139  1.00  0.74           H  
ATOM   5363  HA  LYS A 350     -38.425  -1.748 -66.750  1.00  0.74           H  
ATOM   5364 1HB  LYS A 350     -36.656  -3.487 -65.026  1.00  0.74           H  
ATOM   5365 2HB  LYS A 350     -37.209  -4.001 -66.620  1.00  0.74           H  
ATOM   5366 1HG  LYS A 350     -36.130  -2.064 -67.653  1.00  0.74           H  
ATOM   5367 2HG  LYS A 350     -35.686  -1.439 -66.062  1.00  0.74           H  
ATOM   5368 1HD  LYS A 350     -33.748  -2.493 -66.976  1.00  0.74           H  
ATOM   5369 2HD  LYS A 350     -34.377  -3.528 -65.683  1.00  0.74           H  
ATOM   5370 1HE  LYS A 350     -35.371  -5.022 -67.194  1.00  0.74           H  
ATOM   5371 2HE  LYS A 350     -35.047  -3.965 -68.583  1.00  0.74           H  
ATOM   5372 1HZ  LYS A 350     -33.525  -5.759 -68.422  1.00  0.74           H  
ATOM   5373 2HZ  LYS A 350     -32.709  -4.323 -68.212  1.00  0.74           H  
ATOM   5374 3HZ  LYS A 350     -33.025  -5.288 -66.920  1.00  0.74           H  
ATOM   5375  N   THR A 351     -39.711  -3.523 -64.305  1.00  0.72           N  
ATOM   5376  CA  THR A 351     -40.836  -4.364 -63.938  1.00  0.72           C  
ATOM   5377  C   THR A 351     -42.136  -3.664 -64.290  1.00  0.72           C  
ATOM   5378  O   THR A 351     -42.996  -4.237 -64.957  1.00  0.72           O  
ATOM   5379  CB  THR A 351     -40.821  -4.657 -62.429  1.00  0.72           C  
ATOM   5380  OG1 THR A 351     -39.614  -5.343 -62.093  1.00  0.72           O  
ATOM   5381  CG2 THR A 351     -41.973  -5.496 -62.056  1.00  0.72           C  
ATOM   5382  H   THR A 351     -39.067  -3.239 -63.573  1.00  0.72           H  
ATOM   5383  HA  THR A 351     -40.776  -5.302 -64.491  1.00  0.72           H  
ATOM   5384  HB  THR A 351     -40.864  -3.724 -61.877  1.00  0.72           H  
ATOM   5385  HG1 THR A 351     -38.865  -4.766 -62.345  1.00  0.72           H  
ATOM   5386 1HG2 THR A 351     -41.932  -5.677 -61.005  1.00  0.72           H  
ATOM   5387 2HG2 THR A 351     -42.891  -4.981 -62.301  1.00  0.72           H  
ATOM   5388 3HG2 THR A 351     -41.922  -6.429 -62.592  1.00  0.72           H  
ATOM   5389  N   LYS A 352     -42.264  -2.393 -63.897  1.00  0.72           N  
ATOM   5390  CA  LYS A 352     -43.478  -1.643 -64.199  1.00  0.72           C  
ATOM   5391  C   LYS A 352     -43.676  -1.507 -65.704  1.00  0.72           C  
ATOM   5392  O   LYS A 352     -44.794  -1.648 -66.210  1.00  0.72           O  
ATOM   5393  CB  LYS A 352     -43.412  -0.255 -63.566  1.00  0.72           C  
ATOM   5394  CG  LYS A 352     -43.549  -0.214 -62.045  1.00  0.72           C  
ATOM   5395  CD  LYS A 352     -43.584   1.242 -61.558  1.00  0.72           C  
ATOM   5396  CE  LYS A 352     -42.218   1.863 -61.811  1.00  0.72           C  
ATOM   5397  NZ  LYS A 352     -42.033   3.220 -61.249  1.00  0.72           N  
ATOM   5398  H   LYS A 352     -41.515  -1.958 -63.353  1.00  0.72           H  
ATOM   5399  HA  LYS A 352     -44.332  -2.179 -63.791  1.00  0.72           H  
ATOM   5400 1HB  LYS A 352     -42.446   0.198 -63.814  1.00  0.72           H  
ATOM   5401 2HB  LYS A 352     -44.187   0.378 -63.996  1.00  0.72           H  
ATOM   5402 1HG  LYS A 352     -44.461  -0.728 -61.741  1.00  0.72           H  
ATOM   5403 2HG  LYS A 352     -42.697  -0.721 -61.593  1.00  0.72           H  
ATOM   5404 1HD  LYS A 352     -44.348   1.804 -62.095  1.00  0.72           H  
ATOM   5405 2HD  LYS A 352     -43.801   1.273 -60.490  1.00  0.72           H  
ATOM   5406 1HE  LYS A 352     -41.480   1.213 -61.385  1.00  0.72           H  
ATOM   5407 2HE  LYS A 352     -42.054   1.913 -62.887  1.00  0.72           H  
ATOM   5408 1HZ  LYS A 352     -41.048   3.471 -61.498  1.00  0.72           H  
ATOM   5409 2HZ  LYS A 352     -42.682   3.871 -61.656  1.00  0.72           H  
ATOM   5410 3HZ  LYS A 352     -42.144   3.205 -60.250  1.00  0.72           H  
ATOM   5411  N   THR A 353     -42.579  -1.288 -66.433  1.00  0.71           N  
ATOM   5412  CA  THR A 353     -42.653  -1.144 -67.874  1.00  0.71           C  
ATOM   5413  C   THR A 353     -43.151  -2.437 -68.505  1.00  0.71           C  
ATOM   5414  O   THR A 353     -44.037  -2.413 -69.369  1.00  0.71           O  
ATOM   5415  CB  THR A 353     -41.279  -0.783 -68.461  1.00  0.71           C  
ATOM   5416  OG1 THR A 353     -40.830   0.468 -67.902  1.00  0.71           O  
ATOM   5417  CG2 THR A 353     -41.373  -0.669 -69.971  1.00  0.71           C  
ATOM   5418  H   THR A 353     -41.673  -1.172 -65.978  1.00  0.71           H  
ATOM   5419  HA  THR A 353     -43.361  -0.350 -68.111  1.00  0.71           H  
ATOM   5420  HB  THR A 353     -40.563  -1.559 -68.205  1.00  0.71           H  
ATOM   5421  HG1 THR A 353     -40.646   0.336 -66.938  1.00  0.71           H  
ATOM   5422 1HG2 THR A 353     -40.395  -0.418 -70.376  1.00  0.71           H  
ATOM   5423 2HG2 THR A 353     -41.707  -1.622 -70.385  1.00  0.71           H  
ATOM   5424 3HG2 THR A 353     -42.086   0.111 -70.233  1.00  0.71           H  
ATOM   5425  N   LYS A 354     -42.599  -3.572 -68.058  1.00  0.71           N  
ATOM   5426  CA  LYS A 354     -42.998  -4.863 -68.589  1.00  0.71           C  
ATOM   5427  C   LYS A 354     -44.448  -5.151 -68.258  1.00  0.71           C  
ATOM   5428  O   LYS A 354     -45.185  -5.625 -69.112  1.00  0.71           O  
ATOM   5429  CB  LYS A 354     -42.137  -5.989 -68.026  1.00  0.71           C  
ATOM   5430  CG  LYS A 354     -40.695  -6.065 -68.514  1.00  0.71           C  
ATOM   5431  CD  LYS A 354     -40.007  -7.246 -67.844  1.00  0.71           C  
ATOM   5432  CE  LYS A 354     -38.521  -7.329 -68.156  1.00  0.71           C  
ATOM   5433  NZ  LYS A 354     -38.236  -7.485 -69.616  1.00  0.71           N  
ATOM   5434  H   LYS A 354     -41.867  -3.529 -67.350  1.00  0.71           H  
ATOM   5435  HA  LYS A 354     -42.890  -4.842 -69.673  1.00  0.71           H  
ATOM   5436 1HB  LYS A 354     -42.098  -5.884 -66.939  1.00  0.71           H  
ATOM   5437 2HB  LYS A 354     -42.610  -6.946 -68.239  1.00  0.71           H  
ATOM   5438 1HG  LYS A 354     -40.685  -6.207 -69.600  1.00  0.71           H  
ATOM   5439 2HG  LYS A 354     -40.167  -5.150 -68.282  1.00  0.71           H  
ATOM   5440 1HD  LYS A 354     -40.133  -7.169 -66.758  1.00  0.71           H  
ATOM   5441 2HD  LYS A 354     -40.482  -8.170 -68.178  1.00  0.71           H  
ATOM   5442 1HE  LYS A 354     -38.012  -6.440 -67.787  1.00  0.71           H  
ATOM   5443 2HE  LYS A 354     -38.130  -8.186 -67.634  1.00  0.71           H  
ATOM   5444 1HZ  LYS A 354     -37.215  -7.592 -69.727  1.00  0.71           H  
ATOM   5445 2HZ  LYS A 354     -38.686  -8.320 -69.999  1.00  0.71           H  
ATOM   5446 3HZ  LYS A 354     -38.563  -6.678 -70.120  1.00  0.71           H  
ATOM   5447  N   ILE A 355     -44.897  -4.803 -67.056  1.00  0.72           N  
ATOM   5448  CA  ILE A 355     -46.284  -5.065 -66.701  1.00  0.72           C  
ATOM   5449  C   ILE A 355     -47.216  -4.304 -67.625  1.00  0.72           C  
ATOM   5450  O   ILE A 355     -48.161  -4.878 -68.168  1.00  0.72           O  
ATOM   5451  CB  ILE A 355     -46.567  -4.672 -65.244  1.00  0.72           C  
ATOM   5452  CG1 ILE A 355     -45.838  -5.598 -64.328  1.00  0.72           C  
ATOM   5453  CG2 ILE A 355     -48.044  -4.721 -64.968  1.00  0.72           C  
ATOM   5454  CD1 ILE A 355     -45.795  -5.119 -62.934  1.00  0.72           C  
ATOM   5455  H   ILE A 355     -44.262  -4.399 -66.367  1.00  0.72           H  
ATOM   5456  HA  ILE A 355     -46.478  -6.130 -66.816  1.00  0.72           H  
ATOM   5457  HB  ILE A 355     -46.194  -3.662 -65.066  1.00  0.72           H  
ATOM   5458 1HG1 ILE A 355     -46.333  -6.572 -64.346  1.00  0.72           H  
ATOM   5459 2HG1 ILE A 355     -44.833  -5.723 -64.685  1.00  0.72           H  
ATOM   5460 1HG2 ILE A 355     -48.236  -4.433 -63.936  1.00  0.72           H  
ATOM   5461 2HG2 ILE A 355     -48.531  -4.038 -65.629  1.00  0.72           H  
ATOM   5462 3HG2 ILE A 355     -48.411  -5.726 -65.137  1.00  0.72           H  
ATOM   5463 1HD1 ILE A 355     -45.257  -5.832 -62.323  1.00  0.72           H  
ATOM   5464 2HD1 ILE A 355     -45.286  -4.161 -62.900  1.00  0.72           H  
ATOM   5465 3HD1 ILE A 355     -46.806  -5.006 -62.560  1.00  0.72           H  
ATOM   5466  N   GLU A 356     -46.945  -3.023 -67.860  1.00  0.73           N  
ATOM   5467  CA  GLU A 356     -47.829  -2.278 -68.746  1.00  0.73           C  
ATOM   5468  C   GLU A 356     -47.786  -2.820 -70.187  1.00  0.73           C  
ATOM   5469  O   GLU A 356     -48.831  -2.955 -70.834  1.00  0.73           O  
ATOM   5470  CB  GLU A 356     -47.455  -0.791 -68.720  1.00  0.73           C  
ATOM   5471  CG  GLU A 356     -47.778  -0.047 -67.399  1.00  0.73           C  
ATOM   5472  CD  GLU A 356     -49.272   0.076 -67.098  1.00  0.73           C  
ATOM   5473  OE1 GLU A 356     -49.998   0.519 -67.950  1.00  0.73           O  
ATOM   5474  OE2 GLU A 356     -49.684  -0.275 -66.005  1.00  0.73           O  
ATOM   5475  H   GLU A 356     -46.148  -2.569 -67.405  1.00  0.73           H  
ATOM   5476  HA  GLU A 356     -48.846  -2.384 -68.380  1.00  0.73           H  
ATOM   5477 1HB  GLU A 356     -46.379  -0.693 -68.888  1.00  0.73           H  
ATOM   5478 2HB  GLU A 356     -47.962  -0.274 -69.533  1.00  0.73           H  
ATOM   5479 1HG  GLU A 356     -47.302  -0.589 -66.580  1.00  0.73           H  
ATOM   5480 2HG  GLU A 356     -47.336   0.946 -67.441  1.00  0.73           H  
ATOM   5481  N   SER A 357     -46.597  -3.208 -70.665  1.00  0.74           N  
ATOM   5482  CA  SER A 357     -46.470  -3.748 -72.016  1.00  0.74           C  
ATOM   5483  C   SER A 357     -47.264  -5.046 -72.152  1.00  0.74           C  
ATOM   5484  O   SER A 357     -48.005  -5.246 -73.121  1.00  0.74           O  
ATOM   5485  CB  SER A 357     -45.012  -4.005 -72.348  1.00  0.74           C  
ATOM   5486  OG  SER A 357     -44.876  -4.511 -73.654  1.00  0.74           O  
ATOM   5487  H   SER A 357     -45.757  -3.085 -70.098  1.00  0.74           H  
ATOM   5488  HA  SER A 357     -46.873  -3.020 -72.721  1.00  0.74           H  
ATOM   5489 1HB  SER A 357     -44.431  -3.091 -72.237  1.00  0.74           H  
ATOM   5490 2HB  SER A 357     -44.610  -4.731 -71.639  1.00  0.74           H  
ATOM   5491  HG  SER A 357     -44.030  -5.019 -73.662  1.00  0.74           H  
ATOM   5492  N   LEU A 358     -47.091  -5.929 -71.173  1.00  0.75           N  
ATOM   5493  CA  LEU A 358     -47.740  -7.223 -71.137  1.00  0.75           C  
ATOM   5494  C   LEU A 358     -49.251  -7.089 -71.000  1.00  0.75           C  
ATOM   5495  O   LEU A 358     -49.989  -7.799 -71.671  1.00  0.75           O  
ATOM   5496  CB  LEU A 358     -47.167  -7.998 -69.967  1.00  0.75           C  
ATOM   5497  CG  LEU A 358     -45.683  -8.443 -70.097  1.00  0.75           C  
ATOM   5498  CD1 LEU A 358     -45.133  -8.903 -68.735  1.00  0.75           C  
ATOM   5499  CD2 LEU A 358     -45.600  -9.569 -71.058  1.00  0.75           C  
ATOM   5500  H   LEU A 358     -46.460  -5.694 -70.413  1.00  0.75           H  
ATOM   5501  HA  LEU A 358     -47.516  -7.747 -72.064  1.00  0.75           H  
ATOM   5502 1HB  LEU A 358     -47.254  -7.372 -69.082  1.00  0.75           H  
ATOM   5503 2HB  LEU A 358     -47.771  -8.887 -69.843  1.00  0.75           H  
ATOM   5504  HG  LEU A 358     -45.084  -7.612 -70.461  1.00  0.75           H  
ATOM   5505 1HD1 LEU A 358     -44.098  -9.203 -68.853  1.00  0.75           H  
ATOM   5506 2HD1 LEU A 358     -45.191  -8.083 -68.023  1.00  0.75           H  
ATOM   5507 3HD1 LEU A 358     -45.704  -9.736 -68.369  1.00  0.75           H  
ATOM   5508 1HD2 LEU A 358     -44.569  -9.872 -71.155  1.00  0.75           H  
ATOM   5509 2HD2 LEU A 358     -46.186 -10.401 -70.689  1.00  0.75           H  
ATOM   5510 3HD2 LEU A 358     -45.983  -9.249 -72.024  1.00  0.75           H  
ATOM   5511  N   LYS A 359     -49.735  -6.140 -70.181  1.00  0.76           N  
ATOM   5512  CA  LYS A 359     -51.183  -5.960 -70.067  1.00  0.76           C  
ATOM   5513  C   LYS A 359     -51.801  -5.563 -71.392  1.00  0.76           C  
ATOM   5514  O   LYS A 359     -52.909  -5.994 -71.695  1.00  0.76           O  
ATOM   5515  CB  LYS A 359     -51.585  -4.899 -69.033  1.00  0.76           C  
ATOM   5516  CG  LYS A 359     -51.437  -5.286 -67.575  1.00  0.76           C  
ATOM   5517  CD  LYS A 359     -52.113  -4.264 -66.674  1.00  0.76           C  
ATOM   5518  CE  LYS A 359     -51.355  -2.956 -66.696  1.00  0.76           C  
ATOM   5519  NZ  LYS A 359     -51.890  -1.956 -65.734  1.00  0.76           N  
ATOM   5520  H   LYS A 359     -49.107  -5.566 -69.620  1.00  0.76           H  
ATOM   5521  HA  LYS A 359     -51.620  -6.911 -69.767  1.00  0.76           H  
ATOM   5522 1HB  LYS A 359     -50.969  -4.008 -69.190  1.00  0.76           H  
ATOM   5523 2HB  LYS A 359     -52.621  -4.607 -69.203  1.00  0.76           H  
ATOM   5524 1HG  LYS A 359     -51.885  -6.263 -67.411  1.00  0.76           H  
ATOM   5525 2HG  LYS A 359     -50.395  -5.333 -67.316  1.00  0.76           H  
ATOM   5526 1HD  LYS A 359     -53.139  -4.096 -67.004  1.00  0.76           H  
ATOM   5527 2HD  LYS A 359     -52.130  -4.639 -65.653  1.00  0.76           H  
ATOM   5528 1HE  LYS A 359     -50.333  -3.151 -66.448  1.00  0.76           H  
ATOM   5529 2HE  LYS A 359     -51.393  -2.530 -67.701  1.00  0.76           H  
ATOM   5530 1HZ  LYS A 359     -51.285  -1.125 -65.816  1.00  0.76           H  
ATOM   5531 2HZ  LYS A 359     -52.842  -1.720 -65.955  1.00  0.76           H  
ATOM   5532 3HZ  LYS A 359     -51.836  -2.316 -64.799  1.00  0.76           H  
ATOM   5533  N   GLU A 360     -51.099  -4.727 -72.167  1.00  0.77           N  
ATOM   5534  CA  GLU A 360     -51.613  -4.299 -73.463  1.00  0.77           C  
ATOM   5535  C   GLU A 360     -51.408  -5.312 -74.599  1.00  0.77           C  
ATOM   5536  O   GLU A 360     -52.205  -5.357 -75.541  1.00  0.77           O  
ATOM   5537  CB  GLU A 360     -51.043  -2.935 -73.852  1.00  0.77           C  
ATOM   5538  CG  GLU A 360     -51.540  -1.785 -72.969  1.00  0.77           C  
ATOM   5539  CD  GLU A 360     -53.067  -1.596 -73.058  1.00  0.77           C  
ATOM   5540  OE1 GLU A 360     -53.633  -1.878 -74.104  1.00  0.77           O  
ATOM   5541  OE2 GLU A 360     -53.654  -1.170 -72.092  1.00  0.77           O  
ATOM   5542  H   GLU A 360     -50.200  -4.366 -71.838  1.00  0.77           H  
ATOM   5543  HA  GLU A 360     -52.678  -4.159 -73.342  1.00  0.77           H  
ATOM   5544 1HB  GLU A 360     -49.953  -2.969 -73.775  1.00  0.77           H  
ATOM   5545 2HB  GLU A 360     -51.297  -2.711 -74.887  1.00  0.77           H  
ATOM   5546 1HG  GLU A 360     -51.267  -1.996 -71.932  1.00  0.77           H  
ATOM   5547 2HG  GLU A 360     -51.041  -0.864 -73.268  1.00  0.77           H  
ATOM   5548  N   HIS A 361     -50.341  -6.109 -74.543  1.00  0.77           N  
ATOM   5549  CA  HIS A 361     -50.068  -7.055 -75.618  1.00  0.77           C  
ATOM   5550  C   HIS A 361     -51.221  -8.021 -75.898  1.00  0.77           C  
ATOM   5551  O   HIS A 361     -51.703  -8.724 -75.006  1.00  0.77           O  
ATOM   5552  CB  HIS A 361     -48.794  -7.844 -75.334  1.00  0.77           C  
ATOM   5553  CG  HIS A 361     -48.444  -8.785 -76.426  1.00  0.77           C  
ATOM   5554  ND1 HIS A 361     -48.029  -8.359 -77.675  1.00  0.77           N  
ATOM   5555  CD2 HIS A 361     -48.429 -10.136 -76.463  1.00  0.77           C  
ATOM   5556  CE1 HIS A 361     -47.781  -9.414 -78.434  1.00  0.77           C  
ATOM   5557  NE2 HIS A 361     -48.014 -10.502 -77.724  1.00  0.77           N  
ATOM   5558  H   HIS A 361     -49.682  -6.023 -73.768  1.00  0.77           H  
ATOM   5559  HA  HIS A 361     -49.897  -6.492 -76.534  1.00  0.77           H  
ATOM   5560 1HB  HIS A 361     -47.959  -7.155 -75.183  1.00  0.77           H  
ATOM   5561 2HB  HIS A 361     -48.922  -8.401 -74.414  1.00  0.77           H  
ATOM   5562  HD2 HIS A 361     -48.690 -10.806 -75.649  1.00  0.77           H  
ATOM   5563  HE1 HIS A 361     -47.438  -9.390 -79.467  1.00  0.77           H  
ATOM   5564  HE2 HIS A 361     -47.904 -11.452 -78.047  1.00  0.77           H  
ATOM   5565  N   GLY A 362     -51.609  -8.060 -77.176  1.00  0.76           N  
ATOM   5566  CA  GLY A 362     -52.710  -8.845 -77.747  1.00  0.76           C  
ATOM   5567  C   GLY A 362     -53.282  -9.981 -76.890  1.00  0.76           C  
ATOM   5568  O   GLY A 362     -54.239  -9.765 -76.151  1.00  0.76           O  
ATOM   5569  H   GLY A 362     -51.108  -7.447 -77.809  1.00  0.76           H  
ATOM   5570 1HA  GLY A 362     -53.524  -8.149 -77.954  1.00  0.76           H  
ATOM   5571 2HA  GLY A 362     -52.410  -9.220 -78.723  1.00  0.76           H  
ATOM   5572  N   PRO A 363     -52.744 -11.208 -76.992  1.00  0.75           N  
ATOM   5573  CA  PRO A 363     -53.211 -12.412 -76.320  1.00  0.75           C  
ATOM   5574  C   PRO A 363     -53.164 -12.362 -74.795  1.00  0.75           C  
ATOM   5575  O   PRO A 363     -53.895 -13.100 -74.131  1.00  0.75           O  
ATOM   5576  CB  PRO A 363     -52.256 -13.482 -76.861  1.00  0.75           C  
ATOM   5577  CG  PRO A 363     -51.035 -12.724 -77.316  1.00  0.75           C  
ATOM   5578  CD  PRO A 363     -51.576 -11.419 -77.845  1.00  0.75           C  
ATOM   5579  HA  PRO A 363     -54.229 -12.628 -76.663  1.00  0.75           H  
ATOM   5580 1HB  PRO A 363     -52.029 -14.208 -76.077  1.00  0.75           H  
ATOM   5581 2HB  PRO A 363     -52.741 -14.037 -77.677  1.00  0.75           H  
ATOM   5582 1HG  PRO A 363     -50.352 -12.588 -76.466  1.00  0.75           H  
ATOM   5583 2HG  PRO A 363     -50.488 -13.302 -78.076  1.00  0.75           H  
ATOM   5584 1HD  PRO A 363     -50.847 -10.634 -77.711  1.00  0.75           H  
ATOM   5585 2HD  PRO A 363     -51.879 -11.531 -78.896  1.00  0.75           H  
ATOM   5586  N   ILE A 364     -52.339 -11.495 -74.218  1.00  0.74           N  
ATOM   5587  CA  ILE A 364     -52.269 -11.437 -72.767  1.00  0.74           C  
ATOM   5588  C   ILE A 364     -53.460 -10.619 -72.315  1.00  0.74           C  
ATOM   5589  O   ILE A 364     -54.185 -11.010 -71.395  1.00  0.74           O  
ATOM   5590  CB  ILE A 364     -50.955 -10.822 -72.280  1.00  0.74           C  
ATOM   5591  CG1 ILE A 364     -49.792 -11.696 -72.694  1.00  0.74           C  
ATOM   5592  CG2 ILE A 364     -50.947 -10.672 -70.767  1.00  0.74           C  
ATOM   5593  CD1 ILE A 364     -48.458 -11.035 -72.456  1.00  0.74           C  
ATOM   5594  H   ILE A 364     -51.789 -10.832 -74.757  1.00  0.74           H  
ATOM   5595  HA  ILE A 364     -52.355 -12.442 -72.357  1.00  0.74           H  
ATOM   5596  HB  ILE A 364     -50.828  -9.847 -72.749  1.00  0.74           H  
ATOM   5597 1HG1 ILE A 364     -49.838 -12.626 -72.137  1.00  0.74           H  
ATOM   5598 2HG1 ILE A 364     -49.883 -11.925 -73.754  1.00  0.74           H  
ATOM   5599 1HG2 ILE A 364     -50.006 -10.227 -70.447  1.00  0.74           H  
ATOM   5600 2HG2 ILE A 364     -51.772 -10.030 -70.463  1.00  0.74           H  
ATOM   5601 3HG2 ILE A 364     -51.054 -11.655 -70.326  1.00  0.74           H  
ATOM   5602 1HD1 ILE A 364     -47.653 -11.687 -72.769  1.00  0.74           H  
ATOM   5603 2HD1 ILE A 364     -48.404 -10.110 -73.014  1.00  0.74           H  
ATOM   5604 3HD1 ILE A 364     -48.364 -10.821 -71.397  1.00  0.74           H  
ATOM   5605  N   LYS A 365     -53.674  -9.493 -73.006  1.00  0.74           N  
ATOM   5606  CA  LYS A 365     -54.790  -8.599 -72.745  1.00  0.74           C  
ATOM   5607  C   LYS A 365     -56.083  -9.350 -72.970  1.00  0.74           C  
ATOM   5608  O   LYS A 365     -57.011  -9.281 -72.157  1.00  0.74           O  
ATOM   5609  CB  LYS A 365     -54.764  -7.389 -73.682  1.00  0.74           C  
ATOM   5610  CG  LYS A 365     -55.831  -6.323 -73.381  1.00  0.74           C  
ATOM   5611  CD  LYS A 365     -55.644  -5.085 -74.263  1.00  0.74           C  
ATOM   5612  CE  LYS A 365     -56.645  -3.988 -73.927  1.00  0.74           C  
ATOM   5613  NZ  LYS A 365     -56.363  -2.729 -74.687  1.00  0.74           N  
ATOM   5614  H   LYS A 365     -53.021  -9.246 -73.749  1.00  0.74           H  
ATOM   5615  HA  LYS A 365     -54.744  -8.262 -71.710  1.00  0.74           H  
ATOM   5616 1HB  LYS A 365     -53.781  -6.940 -73.691  1.00  0.74           H  
ATOM   5617 2HB  LYS A 365     -54.947  -7.731 -74.699  1.00  0.74           H  
ATOM   5618 1HG  LYS A 365     -56.821  -6.746 -73.551  1.00  0.74           H  
ATOM   5619 2HG  LYS A 365     -55.748  -6.024 -72.337  1.00  0.74           H  
ATOM   5620 1HD  LYS A 365     -54.650  -4.693 -74.136  1.00  0.74           H  
ATOM   5621 2HD  LYS A 365     -55.760  -5.371 -75.306  1.00  0.74           H  
ATOM   5622 1HE  LYS A 365     -57.648  -4.332 -74.173  1.00  0.74           H  
ATOM   5623 2HE  LYS A 365     -56.595  -3.772 -72.859  1.00  0.74           H  
ATOM   5624 1HZ  LYS A 365     -57.034  -2.021 -74.442  1.00  0.74           H  
ATOM   5625 2HZ  LYS A 365     -55.406  -2.390 -74.443  1.00  0.74           H  
ATOM   5626 3HZ  LYS A 365     -56.405  -2.908 -75.674  1.00  0.74           H  
ATOM   5627  N   ASN A 366     -56.132 -10.102 -74.075  1.00  0.75           N  
ATOM   5628  CA  ASN A 366     -57.323 -10.849 -74.407  1.00  0.75           C  
ATOM   5629  C   ASN A 366     -57.616 -11.874 -73.329  1.00  0.75           C  
ATOM   5630  O   ASN A 366     -58.748 -11.963 -72.858  1.00  0.75           O  
ATOM   5631  CB  ASN A 366     -57.168 -11.538 -75.746  1.00  0.75           C  
ATOM   5632  CG  ASN A 366     -57.201 -10.583 -76.917  1.00  0.75           C  
ATOM   5633  OD1 ASN A 366     -57.674  -9.443 -76.815  1.00  0.75           O  
ATOM   5634  ND2 ASN A 366     -56.703 -11.037 -78.040  1.00  0.75           N  
ATOM   5635  H   ASN A 366     -55.337 -10.119 -74.713  1.00  0.75           H  
ATOM   5636  HA  ASN A 366     -58.168 -10.160 -74.452  1.00  0.75           H  
ATOM   5637 1HB  ASN A 366     -56.230 -12.071 -75.756  1.00  0.75           H  
ATOM   5638 2HB  ASN A 366     -57.961 -12.274 -75.869  1.00  0.75           H  
ATOM   5639 1HD2 ASN A 366     -56.696 -10.455 -78.852  1.00  0.75           H  
ATOM   5640 2HD2 ASN A 366     -56.340 -11.965 -78.087  1.00  0.75           H  
ATOM   5641  N   LYS A 367     -56.589 -12.569 -72.828  1.00  0.77           N  
ATOM   5642  CA  LYS A 367     -56.856 -13.548 -71.787  1.00  0.77           C  
ATOM   5643  C   LYS A 367     -57.275 -12.838 -70.505  1.00  0.77           C  
ATOM   5644  O   LYS A 367     -58.197 -13.278 -69.822  1.00  0.77           O  
ATOM   5645  CB  LYS A 367     -55.648 -14.448 -71.555  1.00  0.77           C  
ATOM   5646  CG  LYS A 367     -55.886 -15.578 -70.547  1.00  0.77           C  
ATOM   5647  CD  LYS A 367     -57.042 -16.486 -70.988  1.00  0.77           C  
ATOM   5648  CE  LYS A 367     -56.743 -17.210 -72.292  1.00  0.77           C  
ATOM   5649  NZ  LYS A 367     -57.829 -18.186 -72.642  1.00  0.77           N  
ATOM   5650  H   LYS A 367     -55.645 -12.486 -73.208  1.00  0.77           H  
ATOM   5651  HA  LYS A 367     -57.689 -14.175 -72.111  1.00  0.77           H  
ATOM   5652 1HB  LYS A 367     -55.340 -14.892 -72.503  1.00  0.77           H  
ATOM   5653 2HB  LYS A 367     -54.810 -13.840 -71.202  1.00  0.77           H  
ATOM   5654 1HG  LYS A 367     -54.987 -16.184 -70.461  1.00  0.77           H  
ATOM   5655 2HG  LYS A 367     -56.119 -15.160 -69.570  1.00  0.77           H  
ATOM   5656 1HD  LYS A 367     -57.229 -17.236 -70.217  1.00  0.77           H  
ATOM   5657 2HD  LYS A 367     -57.952 -15.894 -71.121  1.00  0.77           H  
ATOM   5658 1HE  LYS A 367     -56.660 -16.477 -73.092  1.00  0.77           H  
ATOM   5659 2HE  LYS A 367     -55.800 -17.743 -72.202  1.00  0.77           H  
ATOM   5660 1HZ  LYS A 367     -57.609 -18.650 -73.513  1.00  0.77           H  
ATOM   5661 2HZ  LYS A 367     -57.926 -18.891 -71.908  1.00  0.77           H  
ATOM   5662 3HZ  LYS A 367     -58.724 -17.682 -72.734  1.00  0.77           H  
ATOM   5663  N   MET A 368     -56.661 -11.698 -70.190  1.00  0.82           N  
ATOM   5664  CA  MET A 368     -57.064 -10.982 -68.989  1.00  0.82           C  
ATOM   5665  C   MET A 368     -58.552 -10.599 -69.080  1.00  0.82           C  
ATOM   5666  O   MET A 368     -59.288 -10.708 -68.094  1.00  0.82           O  
ATOM   5667  CB  MET A 368     -56.210  -9.721 -68.791  1.00  0.82           C  
ATOM   5668  CG  MET A 368     -56.447  -8.969 -67.456  1.00  0.82           C  
ATOM   5669  SD  MET A 368     -55.966  -9.912 -65.975  1.00  0.82           S  
ATOM   5670  CE  MET A 368     -54.186  -9.636 -65.918  1.00  0.82           C  
ATOM   5671  H   MET A 368     -55.897 -11.345 -70.765  1.00  0.82           H  
ATOM   5672  HA  MET A 368     -56.930 -11.638 -68.130  1.00  0.82           H  
ATOM   5673 1HB  MET A 368     -55.157  -9.982 -68.857  1.00  0.82           H  
ATOM   5674 2HB  MET A 368     -56.414  -9.022 -69.603  1.00  0.82           H  
ATOM   5675 1HG  MET A 368     -55.882  -8.038 -67.468  1.00  0.82           H  
ATOM   5676 2HG  MET A 368     -57.505  -8.719 -67.374  1.00  0.82           H  
ATOM   5677 1HE  MET A 368     -53.759 -10.163 -65.071  1.00  0.82           H  
ATOM   5678 2HE  MET A 368     -53.737  -9.996 -66.833  1.00  0.82           H  
ATOM   5679 3HE  MET A 368     -53.986  -8.570 -65.816  1.00  0.82           H  
ATOM   5680  N   SER A 369     -59.030 -10.228 -70.281  1.00  0.90           N  
ATOM   5681  CA  SER A 369     -60.427  -9.824 -70.455  1.00  0.90           C  
ATOM   5682  C   SER A 369     -61.420 -10.984 -70.284  1.00  0.90           C  
ATOM   5683  O   SER A 369     -62.621 -10.746 -70.139  1.00  0.90           O  
ATOM   5684  CB  SER A 369     -60.664  -9.179 -71.818  1.00  0.90           C  
ATOM   5685  OG  SER A 369     -60.661 -10.110 -72.872  1.00  0.90           O  
ATOM   5686  H   SER A 369     -58.389 -10.164 -71.074  1.00  0.90           H  
ATOM   5687  HA  SER A 369     -60.652  -9.077 -69.695  1.00  0.90           H  
ATOM   5688 1HB  SER A 369     -61.611  -8.645 -71.808  1.00  0.90           H  
ATOM   5689 2HB  SER A 369     -59.878  -8.444 -71.993  1.00  0.90           H  
ATOM   5690  HG  SER A 369     -59.906 -10.711 -72.730  1.00  0.90           H  
ATOM   5691  N   GLU A 370     -60.937 -12.234 -70.317  1.00  1.01           N  
ATOM   5692  CA  GLU A 370     -61.798 -13.401 -70.157  1.00  1.01           C  
ATOM   5693  C   GLU A 370     -61.936 -13.770 -68.685  1.00  1.01           C  
ATOM   5694  O   GLU A 370     -62.652 -14.713 -68.337  1.00  1.01           O  
ATOM   5695  CB  GLU A 370     -61.249 -14.623 -70.917  1.00  1.01           C  
ATOM   5696  CG  GLU A 370     -61.227 -14.504 -72.446  1.00  1.01           C  
ATOM   5697  CD  GLU A 370     -60.642 -15.744 -73.150  1.00  1.01           C  
ATOM   5698  OE1 GLU A 370     -60.254 -16.682 -72.475  1.00  1.01           O  
ATOM   5699  OE2 GLU A 370     -60.576 -15.742 -74.354  1.00  1.01           O  
ATOM   5700  H   GLU A 370     -59.936 -12.395 -70.411  1.00  1.01           H  
ATOM   5701  HA  GLU A 370     -62.786 -13.158 -70.544  1.00  1.01           H  
ATOM   5702 1HB  GLU A 370     -60.228 -14.814 -70.592  1.00  1.01           H  
ATOM   5703 2HB  GLU A 370     -61.840 -15.501 -70.664  1.00  1.01           H  
ATOM   5704 1HG  GLU A 370     -62.244 -14.343 -72.798  1.00  1.01           H  
ATOM   5705 2HG  GLU A 370     -60.642 -13.630 -72.715  1.00  1.01           H  
ATOM   5706  N   SER A 371     -61.219 -13.055 -67.820  1.00  1.13           N  
ATOM   5707  CA  SER A 371     -61.226 -13.377 -66.412  1.00  1.13           C  
ATOM   5708  C   SER A 371     -62.635 -13.140 -65.862  1.00  1.13           C  
ATOM   5709  O   SER A 371     -63.315 -12.215 -66.300  1.00  1.13           O  
ATOM   5710  CB  SER A 371     -60.264 -12.462 -65.684  1.00  1.13           C  
ATOM   5711  OG  SER A 371     -58.982 -12.571 -66.206  1.00  1.13           O  
ATOM   5712  H   SER A 371     -60.645 -12.275 -68.137  1.00  1.13           H  
ATOM   5713  HA  SER A 371     -60.907 -14.406 -66.299  1.00  1.13           H  
ATOM   5714 1HB  SER A 371     -60.605 -11.430 -65.767  1.00  1.13           H  
ATOM   5715 2HB  SER A 371     -60.247 -12.713 -64.634  1.00  1.13           H  
ATOM   5716  HG  SER A 371     -58.993 -11.984 -66.990  1.00  1.13           H  
ATOM   5717  N   PRO A 372     -63.108 -13.950 -64.915  1.00  1.21           N  
ATOM   5718  CA  PRO A 372     -64.337 -13.717 -64.189  1.00  1.21           C  
ATOM   5719  C   PRO A 372     -64.261 -12.396 -63.427  1.00  1.21           C  
ATOM   5720  O   PRO A 372     -63.207 -11.999 -62.951  1.00  1.21           O  
ATOM   5721  CB  PRO A 372     -64.348 -14.891 -63.206  1.00  1.21           C  
ATOM   5722  CG  PRO A 372     -63.554 -15.981 -63.902  1.00  1.21           C  
ATOM   5723  CD  PRO A 372     -62.505 -15.281 -64.707  1.00  1.21           C  
ATOM   5724  HA  PRO A 372     -65.186 -13.741 -64.870  1.00  1.21           H  
ATOM   5725 1HB  PRO A 372     -63.919 -14.589 -62.237  1.00  1.21           H  
ATOM   5726 2HB  PRO A 372     -65.387 -15.191 -63.003  1.00  1.21           H  
ATOM   5727 1HG  PRO A 372     -63.096 -16.606 -63.141  1.00  1.21           H  
ATOM   5728 2HG  PRO A 372     -64.205 -16.627 -64.505  1.00  1.21           H  
ATOM   5729 1HD  PRO A 372     -61.560 -15.236 -64.187  1.00  1.21           H  
ATOM   5730 2HD  PRO A 372     -62.425 -15.821 -65.669  1.00  1.21           H  
ATOM   5731  N   ASN A 373     -65.404 -11.724 -63.299  1.00  1.24           N  
ATOM   5732  CA  ASN A 373     -65.470 -10.493 -62.506  1.00  1.24           C  
ATOM   5733  C   ASN A 373     -66.273 -10.752 -61.235  1.00  1.24           C  
ATOM   5734  O   ASN A 373     -66.753  -9.827 -60.574  1.00  1.24           O  
ATOM   5735  CB  ASN A 373     -66.047  -9.359 -63.314  1.00  1.24           C  
ATOM   5736  CG  ASN A 373     -65.119  -8.925 -64.423  1.00  1.24           C  
ATOM   5737  OD1 ASN A 373     -64.131  -8.219 -64.184  1.00  1.24           O  
ATOM   5738  ND2 ASN A 373     -65.416  -9.344 -65.628  1.00  1.24           N  
ATOM   5739  H   ASN A 373     -66.243 -12.069 -63.742  1.00  1.24           H  
ATOM   5740  HA  ASN A 373     -64.462 -10.215 -62.195  1.00  1.24           H  
ATOM   5741 1HB  ASN A 373     -66.998  -9.668 -63.748  1.00  1.24           H  
ATOM   5742 2HB  ASN A 373     -66.243  -8.508 -62.662  1.00  1.24           H  
ATOM   5743 1HD2 ASN A 373     -64.829  -9.099 -66.404  1.00  1.24           H  
ATOM   5744 2HD2 ASN A 373     -66.219  -9.917 -65.775  1.00  1.24           H  
ATOM   5745  N   LYS A 374     -66.436 -12.036 -60.945  1.00  1.20           N  
ATOM   5746  CA  LYS A 374     -67.145 -12.548 -59.785  1.00  1.20           C  
ATOM   5747  C   LYS A 374     -66.291 -13.616 -59.137  1.00  1.20           C  
ATOM   5748  O   LYS A 374     -65.512 -14.276 -59.821  1.00  1.20           O  
ATOM   5749  CB  LYS A 374     -68.504 -13.130 -60.171  1.00  1.20           C  
ATOM   5750  CG  LYS A 374     -69.497 -12.117 -60.746  1.00  1.20           C  
ATOM   5751  CD  LYS A 374     -70.851 -12.758 -61.018  1.00  1.20           C  
ATOM   5752  CE  LYS A 374     -71.835 -11.747 -61.588  1.00  1.20           C  
ATOM   5753  NZ  LYS A 374     -73.166 -12.356 -61.851  1.00  1.20           N  
ATOM   5754  H   LYS A 374     -65.999 -12.703 -61.560  1.00  1.20           H  
ATOM   5755  HA  LYS A 374     -67.287 -11.741 -59.065  1.00  1.20           H  
ATOM   5756 1HB  LYS A 374     -68.361 -13.916 -60.911  1.00  1.20           H  
ATOM   5757 2HB  LYS A 374     -68.962 -13.590 -59.295  1.00  1.20           H  
ATOM   5758 1HG  LYS A 374     -69.623 -11.295 -60.041  1.00  1.20           H  
ATOM   5759 2HG  LYS A 374     -69.109 -11.712 -61.678  1.00  1.20           H  
ATOM   5760 1HD  LYS A 374     -70.734 -13.580 -61.727  1.00  1.20           H  
ATOM   5761 2HD  LYS A 374     -71.256 -13.158 -60.089  1.00  1.20           H  
ATOM   5762 1HE  LYS A 374     -71.954 -10.928 -60.879  1.00  1.20           H  
ATOM   5763 2HE  LYS A 374     -71.437 -11.350 -62.522  1.00  1.20           H  
ATOM   5764 1HZ  LYS A 374     -73.789 -11.655 -62.227  1.00  1.20           H  
ATOM   5765 2HZ  LYS A 374     -73.066 -13.110 -62.516  1.00  1.20           H  
ATOM   5766 3HZ  LYS A 374     -73.548 -12.717 -60.988  1.00  1.20           H  
ATOM   5767  N   THR A 375     -66.447 -13.805 -57.839  1.00  1.09           N  
ATOM   5768  CA  THR A 375     -65.674 -14.817 -57.135  1.00  1.09           C  
ATOM   5769  C   THR A 375     -65.896 -16.226 -57.689  1.00  1.09           C  
ATOM   5770  O   THR A 375     -67.037 -16.653 -57.894  1.00  1.09           O  
ATOM   5771  CB  THR A 375     -65.990 -14.805 -55.627  1.00  1.09           C  
ATOM   5772  OG1 THR A 375     -65.717 -13.503 -55.099  1.00  1.09           O  
ATOM   5773  CG2 THR A 375     -65.118 -15.828 -54.888  1.00  1.09           C  
ATOM   5774  H   THR A 375     -67.098 -13.230 -57.326  1.00  1.09           H  
ATOM   5775  HA  THR A 375     -64.627 -14.567 -57.259  1.00  1.09           H  
ATOM   5776  HB  THR A 375     -67.040 -15.044 -55.470  1.00  1.09           H  
ATOM   5777  HG1 THR A 375     -64.795 -13.279 -55.268  1.00  1.09           H  
ATOM   5778 1HG2 THR A 375     -65.345 -15.797 -53.826  1.00  1.09           H  
ATOM   5779 2HG2 THR A 375     -65.312 -16.830 -55.266  1.00  1.09           H  
ATOM   5780 3HG2 THR A 375     -64.067 -15.586 -55.040  1.00  1.09           H  
ATOM   5781  N   VAL A 376     -64.792 -16.935 -57.908  1.00  0.96           N  
ATOM   5782  CA  VAL A 376     -64.802 -18.313 -58.394  1.00  0.96           C  
ATOM   5783  C   VAL A 376     -64.030 -19.210 -57.437  1.00  0.96           C  
ATOM   5784  O   VAL A 376     -63.336 -18.728 -56.544  1.00  0.96           O  
ATOM   5785  CB  VAL A 376     -64.183 -18.444 -59.803  1.00  0.96           C  
ATOM   5786  CG1 VAL A 376     -64.960 -17.621 -60.796  1.00  0.96           C  
ATOM   5787  CG2 VAL A 376     -62.728 -18.016 -59.773  1.00  0.96           C  
ATOM   5788  H   VAL A 376     -63.903 -16.472 -57.720  1.00  0.96           H  
ATOM   5789  HA  VAL A 376     -65.833 -18.659 -58.438  1.00  0.96           H  
ATOM   5790  HB  VAL A 376     -64.249 -19.485 -60.118  1.00  0.96           H  
ATOM   5791 1HG1 VAL A 376     -64.534 -17.751 -61.776  1.00  0.96           H  
ATOM   5792 2HG1 VAL A 376     -65.998 -17.947 -60.809  1.00  0.96           H  
ATOM   5793 3HG1 VAL A 376     -64.915 -16.576 -60.516  1.00  0.96           H  
ATOM   5794 1HG2 VAL A 376     -62.285 -18.126 -60.761  1.00  0.96           H  
ATOM   5795 2HG2 VAL A 376     -62.676 -16.979 -59.460  1.00  0.96           H  
ATOM   5796 3HG2 VAL A 376     -62.192 -18.639 -59.063  1.00  0.96           H  
ATOM   5797  N   SER A 377     -64.160 -20.523 -57.607  1.00  0.83           N  
ATOM   5798  CA  SER A 377     -63.423 -21.434 -56.747  1.00  0.83           C  
ATOM   5799  C   SER A 377     -61.943 -21.292 -56.991  1.00  0.83           C  
ATOM   5800  O   SER A 377     -61.523 -20.944 -58.099  1.00  0.83           O  
ATOM   5801  CB  SER A 377     -63.825 -22.875 -57.017  1.00  0.83           C  
ATOM   5802  OG  SER A 377     -63.415 -23.314 -58.315  1.00  0.83           O  
ATOM   5803  H   SER A 377     -64.758 -20.882 -58.335  1.00  0.83           H  
ATOM   5804  HA  SER A 377     -63.631 -21.185 -55.705  1.00  0.83           H  
ATOM   5805 1HB  SER A 377     -63.386 -23.523 -56.260  1.00  0.83           H  
ATOM   5806 2HB  SER A 377     -64.906 -22.964 -56.931  1.00  0.83           H  
ATOM   5807  HG  SER A 377     -63.883 -24.148 -58.465  1.00  0.83           H  
ATOM   5808  N   GLU A 378     -61.149 -21.676 -55.996  1.00  0.74           N  
ATOM   5809  CA  GLU A 378     -59.708 -21.612 -56.139  1.00  0.74           C  
ATOM   5810  C   GLU A 378     -59.235 -22.496 -57.275  1.00  0.74           C  
ATOM   5811  O   GLU A 378     -58.340 -22.114 -58.017  1.00  0.74           O  
ATOM   5812  CB  GLU A 378     -59.026 -22.027 -54.840  1.00  0.74           C  
ATOM   5813  CG  GLU A 378     -59.195 -21.035 -53.695  1.00  0.74           C  
ATOM   5814  CD  GLU A 378     -58.519 -21.494 -52.427  1.00  0.74           C  
ATOM   5815  OE1 GLU A 378     -58.029 -22.602 -52.401  1.00  0.74           O  
ATOM   5816  OE2 GLU A 378     -58.493 -20.731 -51.482  1.00  0.74           O  
ATOM   5817  H   GLU A 378     -61.554 -21.969 -55.119  1.00  0.74           H  
ATOM   5818  HA  GLU A 378     -59.428 -20.584 -56.368  1.00  0.74           H  
ATOM   5819 1HB  GLU A 378     -59.423 -22.988 -54.514  1.00  0.74           H  
ATOM   5820 2HB  GLU A 378     -57.963 -22.160 -55.017  1.00  0.74           H  
ATOM   5821 1HG  GLU A 378     -58.788 -20.069 -53.987  1.00  0.74           H  
ATOM   5822 2HG  GLU A 378     -60.260 -20.901 -53.507  1.00  0.74           H  
ATOM   5823  N   GLU A 379     -59.860 -23.657 -57.459  1.00  0.67           N  
ATOM   5824  CA  GLU A 379     -59.408 -24.532 -58.530  1.00  0.67           C  
ATOM   5825  C   GLU A 379     -59.653 -23.904 -59.895  1.00  0.67           C  
ATOM   5826  O   GLU A 379     -58.776 -23.949 -60.765  1.00  0.67           O  
ATOM   5827  CB  GLU A 379     -60.103 -25.892 -58.461  1.00  0.67           C  
ATOM   5828  CG  GLU A 379     -59.695 -26.853 -59.574  1.00  0.67           C  
ATOM   5829  CD  GLU A 379     -58.240 -27.281 -59.541  1.00  0.67           C  
ATOM   5830  OE1 GLU A 379     -57.621 -27.214 -58.498  1.00  0.67           O  
ATOM   5831  OE2 GLU A 379     -57.746 -27.656 -60.591  1.00  0.67           O  
ATOM   5832  H   GLU A 379     -60.615 -23.929 -56.848  1.00  0.67           H  
ATOM   5833  HA  GLU A 379     -58.335 -24.686 -58.417  1.00  0.67           H  
ATOM   5834 1HB  GLU A 379     -59.885 -26.365 -57.504  1.00  0.67           H  
ATOM   5835 2HB  GLU A 379     -61.183 -25.749 -58.521  1.00  0.67           H  
ATOM   5836 1HG  GLU A 379     -60.320 -27.743 -59.513  1.00  0.67           H  
ATOM   5837 2HG  GLU A 379     -59.900 -26.367 -60.526  1.00  0.67           H  
ATOM   5838  N   LYS A 380     -60.813 -23.272 -60.102  1.00  0.64           N  
ATOM   5839  CA  LYS A 380     -60.995 -22.675 -61.417  1.00  0.64           C  
ATOM   5840  C   LYS A 380     -60.012 -21.533 -61.588  1.00  0.64           C  
ATOM   5841  O   LYS A 380     -59.414 -21.383 -62.656  1.00  0.64           O  
ATOM   5842  CB  LYS A 380     -62.423 -22.205 -61.636  1.00  0.64           C  
ATOM   5843  CG  LYS A 380     -63.430 -23.328 -61.809  1.00  0.64           C  
ATOM   5844  CD  LYS A 380     -64.840 -22.788 -62.020  1.00  0.64           C  
ATOM   5845  CE  LYS A 380     -65.844 -23.927 -62.208  1.00  0.64           C  
ATOM   5846  NZ  LYS A 380     -67.237 -23.426 -62.393  1.00  0.64           N  
ATOM   5847  H   LYS A 380     -61.546 -23.217 -59.387  1.00  0.64           H  
ATOM   5848  HA  LYS A 380     -60.768 -23.425 -62.176  1.00  0.64           H  
ATOM   5849 1HB  LYS A 380     -62.735 -21.601 -60.779  1.00  0.64           H  
ATOM   5850 2HB  LYS A 380     -62.471 -21.580 -62.508  1.00  0.64           H  
ATOM   5851 1HG  LYS A 380     -63.146 -23.933 -62.670  1.00  0.64           H  
ATOM   5852 2HG  LYS A 380     -63.414 -23.960 -60.924  1.00  0.64           H  
ATOM   5853 1HD  LYS A 380     -65.131 -22.191 -61.154  1.00  0.64           H  
ATOM   5854 2HD  LYS A 380     -64.855 -22.146 -62.903  1.00  0.64           H  
ATOM   5855 1HE  LYS A 380     -65.559 -24.507 -63.085  1.00  0.64           H  
ATOM   5856 2HE  LYS A 380     -65.816 -24.574 -61.332  1.00  0.64           H  
ATOM   5857 1HZ  LYS A 380     -67.863 -24.210 -62.516  1.00  0.64           H  
ATOM   5858 2HZ  LYS A 380     -67.520 -22.896 -61.583  1.00  0.64           H  
ATOM   5859 3HZ  LYS A 380     -67.275 -22.835 -63.211  1.00  0.64           H  
ATOM   5860  N   ALA A 381     -59.797 -20.760 -60.518  1.00  0.63           N  
ATOM   5861  CA  ALA A 381     -58.878 -19.644 -60.592  1.00  0.63           C  
ATOM   5862  C   ALA A 381     -57.477 -20.121 -60.938  1.00  0.63           C  
ATOM   5863  O   ALA A 381     -56.805 -19.518 -61.776  1.00  0.63           O  
ATOM   5864  CB  ALA A 381     -58.864 -18.901 -59.277  1.00  0.63           C  
ATOM   5865  H   ALA A 381     -60.306 -20.935 -59.649  1.00  0.63           H  
ATOM   5866  HA  ALA A 381     -59.216 -18.981 -61.379  1.00  0.63           H  
ATOM   5867 1HB  ALA A 381     -58.191 -18.049 -59.343  1.00  0.63           H  
ATOM   5868 2HB  ALA A 381     -59.863 -18.555 -59.048  1.00  0.63           H  
ATOM   5869 3HB  ALA A 381     -58.528 -19.565 -58.489  1.00  0.63           H  
ATOM   5870  N   LYS A 382     -57.046 -21.244 -60.351  1.00  0.63           N  
ATOM   5871  CA  LYS A 382     -55.710 -21.749 -60.630  1.00  0.63           C  
ATOM   5872  C   LYS A 382     -55.577 -22.108 -62.096  1.00  0.63           C  
ATOM   5873  O   LYS A 382     -54.559 -21.803 -62.721  1.00  0.63           O  
ATOM   5874  CB  LYS A 382     -55.389 -22.978 -59.766  1.00  0.63           C  
ATOM   5875  CG  LYS A 382     -55.164 -22.685 -58.281  1.00  0.63           C  
ATOM   5876  CD  LYS A 382     -54.924 -23.948 -57.478  1.00  0.63           C  
ATOM   5877  CE  LYS A 382     -54.844 -23.643 -55.976  1.00  0.63           C  
ATOM   5878  NZ  LYS A 382     -54.714 -24.889 -55.165  1.00  0.63           N  
ATOM   5879  H   LYS A 382     -57.633 -21.718 -59.667  1.00  0.63           H  
ATOM   5880  HA  LYS A 382     -54.992 -20.967 -60.400  1.00  0.63           H  
ATOM   5881 1HB  LYS A 382     -56.217 -23.691 -59.839  1.00  0.63           H  
ATOM   5882 2HB  LYS A 382     -54.498 -23.471 -60.153  1.00  0.63           H  
ATOM   5883 1HG  LYS A 382     -54.313 -22.018 -58.178  1.00  0.63           H  
ATOM   5884 2HG  LYS A 382     -56.016 -22.205 -57.872  1.00  0.63           H  
ATOM   5885 1HD  LYS A 382     -55.744 -24.653 -57.659  1.00  0.63           H  
ATOM   5886 2HD  LYS A 382     -53.991 -24.410 -57.801  1.00  0.63           H  
ATOM   5887 1HE  LYS A 382     -53.988 -23.010 -55.779  1.00  0.63           H  
ATOM   5888 2HE  LYS A 382     -55.749 -23.115 -55.671  1.00  0.63           H  
ATOM   5889 1HZ  LYS A 382     -54.671 -24.648 -54.183  1.00  0.63           H  
ATOM   5890 2HZ  LYS A 382     -55.523 -25.477 -55.333  1.00  0.63           H  
ATOM   5891 3HZ  LYS A 382     -53.876 -25.385 -55.429  1.00  0.63           H  
ATOM   5892  N   GLN A 383     -56.620 -22.713 -62.669  1.00  0.63           N  
ATOM   5893  CA  GLN A 383     -56.571 -23.084 -64.075  1.00  0.63           C  
ATOM   5894  C   GLN A 383     -56.537 -21.849 -64.980  1.00  0.63           C  
ATOM   5895  O   GLN A 383     -55.792 -21.808 -65.968  1.00  0.63           O  
ATOM   5896  CB  GLN A 383     -57.769 -23.977 -64.428  1.00  0.63           C  
ATOM   5897  CG  GLN A 383     -57.712 -25.363 -63.773  1.00  0.63           C  
ATOM   5898  CD  GLN A 383     -58.926 -26.228 -64.088  1.00  0.63           C  
ATOM   5899  OE1 GLN A 383     -59.599 -26.041 -65.113  1.00  0.63           O  
ATOM   5900  NE2 GLN A 383     -59.218 -27.187 -63.210  1.00  0.63           N  
ATOM   5901  H   GLN A 383     -57.444 -22.947 -62.106  1.00  0.63           H  
ATOM   5902  HA  GLN A 383     -55.657 -23.653 -64.245  1.00  0.63           H  
ATOM   5903 1HB  GLN A 383     -58.689 -23.488 -64.099  1.00  0.63           H  
ATOM   5904 2HB  GLN A 383     -57.830 -24.104 -65.507  1.00  0.63           H  
ATOM   5905 1HG  GLN A 383     -56.821 -25.881 -64.121  1.00  0.63           H  
ATOM   5906 2HG  GLN A 383     -57.664 -25.236 -62.688  1.00  0.63           H  
ATOM   5907 1HE2 GLN A 383     -60.000 -27.785 -63.362  1.00  0.63           H  
ATOM   5908 2HE2 GLN A 383     -58.646 -27.314 -62.359  1.00  0.63           H  
ATOM   5909  N   TYR A 384     -57.300 -20.809 -64.615  1.00  0.63           N  
ATOM   5910  CA  TYR A 384     -57.346 -19.588 -65.420  1.00  0.63           C  
ATOM   5911  C   TYR A 384     -55.956 -18.946 -65.446  1.00  0.63           C  
ATOM   5912  O   TYR A 384     -55.477 -18.493 -66.493  1.00  0.63           O  
ATOM   5913  CB  TYR A 384     -58.369 -18.604 -64.820  1.00  0.63           C  
ATOM   5914  CG  TYR A 384     -59.812 -19.099 -64.876  1.00  0.63           C  
ATOM   5915  CD1 TYR A 384     -60.745 -18.696 -63.908  1.00  0.63           C  
ATOM   5916  CD2 TYR A 384     -60.197 -19.971 -65.871  1.00  0.63           C  
ATOM   5917  CE1 TYR A 384     -62.033 -19.170 -63.952  1.00  0.63           C  
ATOM   5918  CE2 TYR A 384     -61.493 -20.439 -65.911  1.00  0.63           C  
ATOM   5919  CZ  TYR A 384     -62.408 -20.042 -64.958  1.00  0.63           C  
ATOM   5920  OH  TYR A 384     -63.697 -20.518 -65.006  1.00  0.63           O  
ATOM   5921  H   TYR A 384     -57.895 -20.892 -63.789  1.00  0.63           H  
ATOM   5922  HA  TYR A 384     -57.626 -19.842 -66.440  1.00  0.63           H  
ATOM   5923 1HB  TYR A 384     -58.116 -18.412 -63.777  1.00  0.63           H  
ATOM   5924 2HB  TYR A 384     -58.312 -17.653 -65.347  1.00  0.63           H  
ATOM   5925  HD1 TYR A 384     -60.454 -18.019 -63.119  1.00  0.63           H  
ATOM   5926  HD2 TYR A 384     -59.475 -20.293 -66.623  1.00  0.63           H  
ATOM   5927  HE1 TYR A 384     -62.754 -18.867 -63.197  1.00  0.63           H  
ATOM   5928  HE2 TYR A 384     -61.793 -21.130 -66.699  1.00  0.63           H  
ATOM   5929  HH  TYR A 384     -63.791 -21.099 -65.766  1.00  0.63           H  
ATOM   5930  N   LEU A 385     -55.310 -18.958 -64.284  1.00  0.64           N  
ATOM   5931  CA  LEU A 385     -53.982 -18.410 -64.085  1.00  0.64           C  
ATOM   5932  C   LEU A 385     -52.885 -19.206 -64.773  1.00  0.64           C  
ATOM   5933  O   LEU A 385     -51.968 -18.616 -65.349  1.00  0.64           O  
ATOM   5934  CB  LEU A 385     -53.747 -18.359 -62.597  1.00  0.64           C  
ATOM   5935  CG  LEU A 385     -54.530 -17.329 -61.855  1.00  0.64           C  
ATOM   5936  CD1 LEU A 385     -54.488 -17.651 -60.431  1.00  0.64           C  
ATOM   5937  CD2 LEU A 385     -53.894 -15.996 -62.061  1.00  0.64           C  
ATOM   5938  H   LEU A 385     -55.789 -19.346 -63.470  1.00  0.64           H  
ATOM   5939  HA  LEU A 385     -53.973 -17.399 -64.476  1.00  0.64           H  
ATOM   5940 1HB  LEU A 385     -54.032 -19.310 -62.187  1.00  0.64           H  
ATOM   5941 2HB  LEU A 385     -52.700 -18.194 -62.407  1.00  0.64           H  
ATOM   5942  HG  LEU A 385     -55.565 -17.316 -62.203  1.00  0.64           H  
ATOM   5943 1HD1 LEU A 385     -55.045 -16.918 -59.868  1.00  0.64           H  
ATOM   5944 2HD1 LEU A 385     -54.932 -18.622 -60.294  1.00  0.64           H  
ATOM   5945 3HD1 LEU A 385     -53.473 -17.675 -60.096  1.00  0.64           H  
ATOM   5946 1HD2 LEU A 385     -54.450 -15.246 -61.516  1.00  0.64           H  
ATOM   5947 2HD2 LEU A 385     -52.876 -16.027 -61.699  1.00  0.64           H  
ATOM   5948 3HD2 LEU A 385     -53.888 -15.750 -63.104  1.00  0.64           H  
ATOM   5949  N   GLU A 386     -52.966 -20.539 -64.753  1.00  0.65           N  
ATOM   5950  CA  GLU A 386     -51.933 -21.316 -65.426  1.00  0.65           C  
ATOM   5951  C   GLU A 386     -51.949 -21.008 -66.922  1.00  0.65           C  
ATOM   5952  O   GLU A 386     -50.899 -20.768 -67.527  1.00  0.65           O  
ATOM   5953  CB  GLU A 386     -52.096 -22.823 -65.174  1.00  0.65           C  
ATOM   5954  CG  GLU A 386     -50.988 -23.668 -65.820  1.00  0.65           C  
ATOM   5955  CD  GLU A 386     -51.023 -25.142 -65.458  1.00  0.65           C  
ATOM   5956  OE1 GLU A 386     -51.908 -25.554 -64.751  1.00  0.65           O  
ATOM   5957  OE2 GLU A 386     -50.129 -25.848 -65.873  1.00  0.65           O  
ATOM   5958  H   GLU A 386     -53.718 -21.007 -64.246  1.00  0.65           H  
ATOM   5959  HA  GLU A 386     -50.963 -21.018 -65.025  1.00  0.65           H  
ATOM   5960 1HB  GLU A 386     -52.089 -23.015 -64.099  1.00  0.65           H  
ATOM   5961 2HB  GLU A 386     -53.060 -23.157 -65.563  1.00  0.65           H  
ATOM   5962 1HG  GLU A 386     -51.091 -23.578 -66.901  1.00  0.65           H  
ATOM   5963 2HG  GLU A 386     -50.031 -23.256 -65.551  1.00  0.65           H  
ATOM   5964  N   GLU A 387     -53.145 -20.969 -67.526  1.00  0.65           N  
ATOM   5965  CA  GLU A 387     -53.225 -20.661 -68.954  1.00  0.65           C  
ATOM   5966  C   GLU A 387     -52.664 -19.258 -69.229  1.00  0.65           C  
ATOM   5967  O   GLU A 387     -51.897 -19.052 -70.184  1.00  0.65           O  
ATOM   5968  CB  GLU A 387     -54.670 -20.772 -69.462  1.00  0.65           C  
ATOM   5969  CG  GLU A 387     -54.806 -20.548 -70.982  1.00  0.65           C  
ATOM   5970  CD  GLU A 387     -56.222 -20.734 -71.532  1.00  0.65           C  
ATOM   5971  OE1 GLU A 387     -57.118 -21.009 -70.780  1.00  0.65           O  
ATOM   5972  OE2 GLU A 387     -56.406 -20.549 -72.717  1.00  0.65           O  
ATOM   5973  H   GLU A 387     -53.998 -21.171 -66.994  1.00  0.65           H  
ATOM   5974  HA  GLU A 387     -52.614 -21.385 -69.496  1.00  0.65           H  
ATOM   5975 1HB  GLU A 387     -55.068 -21.758 -69.219  1.00  0.65           H  
ATOM   5976 2HB  GLU A 387     -55.291 -20.033 -68.950  1.00  0.65           H  
ATOM   5977 1HG  GLU A 387     -54.470 -19.537 -71.205  1.00  0.65           H  
ATOM   5978 2HG  GLU A 387     -54.134 -21.238 -71.492  1.00  0.65           H  
ATOM   5979  N   PHE A 388     -53.033 -18.288 -68.382  1.00  0.66           N  
ATOM   5980  CA  PHE A 388     -52.556 -16.913 -68.502  1.00  0.66           C  
ATOM   5981  C   PHE A 388     -51.030 -16.852 -68.455  1.00  0.66           C  
ATOM   5982  O   PHE A 388     -50.402 -16.201 -69.292  1.00  0.66           O  
ATOM   5983  CB  PHE A 388     -53.120 -16.043 -67.391  1.00  0.66           C  
ATOM   5984  CG  PHE A 388     -52.669 -14.626 -67.453  1.00  0.66           C  
ATOM   5985  CD1 PHE A 388     -53.359 -13.692 -68.213  1.00  0.66           C  
ATOM   5986  CD2 PHE A 388     -51.530 -14.231 -66.778  1.00  0.66           C  
ATOM   5987  CE1 PHE A 388     -52.926 -12.402 -68.285  1.00  0.66           C  
ATOM   5988  CE2 PHE A 388     -51.088 -12.948 -66.849  1.00  0.66           C  
ATOM   5989  CZ  PHE A 388     -51.787 -12.022 -67.603  1.00  0.66           C  
ATOM   5990  H   PHE A 388     -53.692 -18.501 -67.627  1.00  0.66           H  
ATOM   5991  HA  PHE A 388     -52.883 -16.517 -69.461  1.00  0.66           H  
ATOM   5992 1HB  PHE A 388     -54.207 -16.063 -67.440  1.00  0.66           H  
ATOM   5993 2HB  PHE A 388     -52.834 -16.446 -66.427  1.00  0.66           H  
ATOM   5994  HD1 PHE A 388     -54.247 -13.993 -68.747  1.00  0.66           H  
ATOM   5995  HD2 PHE A 388     -50.983 -14.966 -66.194  1.00  0.66           H  
ATOM   5996  HE1 PHE A 388     -53.478 -11.678 -68.887  1.00  0.66           H  
ATOM   5997  HE2 PHE A 388     -50.188 -12.667 -66.316  1.00  0.66           H  
ATOM   5998  HZ  PHE A 388     -51.442 -10.992 -67.669  1.00  0.66           H  
ATOM   5999  N   HIS A 389     -50.440 -17.539 -67.470  1.00  0.67           N  
ATOM   6000  CA  HIS A 389     -48.995 -17.584 -67.266  1.00  0.67           C  
ATOM   6001  C   HIS A 389     -48.314 -18.068 -68.528  1.00  0.67           C  
ATOM   6002  O   HIS A 389     -47.391 -17.428 -69.035  1.00  0.67           O  
ATOM   6003  CB  HIS A 389     -48.650 -18.570 -66.139  1.00  0.67           C  
ATOM   6004  CG  HIS A 389     -47.187 -18.723 -65.813  1.00  0.67           C  
ATOM   6005  ND1 HIS A 389     -46.504 -17.849 -65.008  1.00  0.67           N  
ATOM   6006  CD2 HIS A 389     -46.287 -19.650 -66.195  1.00  0.67           C  
ATOM   6007  CE1 HIS A 389     -45.258 -18.246 -64.884  1.00  0.67           C  
ATOM   6008  NE2 HIS A 389     -45.100 -19.333 -65.586  1.00  0.67           N  
ATOM   6009  H   HIS A 389     -51.028 -18.050 -66.814  1.00  0.67           H  
ATOM   6010  HA  HIS A 389     -48.619 -16.595 -67.015  1.00  0.67           H  
ATOM   6011 1HB  HIS A 389     -49.168 -18.274 -65.243  1.00  0.67           H  
ATOM   6012 2HB  HIS A 389     -49.025 -19.552 -66.398  1.00  0.67           H  
ATOM   6013  HD2 HIS A 389     -46.477 -20.499 -66.849  1.00  0.67           H  
ATOM   6014  HE1 HIS A 389     -44.487 -17.749 -64.296  1.00  0.67           H  
ATOM   6015  HE2 HIS A 389     -44.241 -19.856 -65.668  1.00  0.67           H  
ATOM   6016  N   GLN A 390     -48.790 -19.198 -69.052  1.00  0.67           N  
ATOM   6017  CA  GLN A 390     -48.195 -19.787 -70.239  1.00  0.67           C  
ATOM   6018  C   GLN A 390     -48.327 -18.845 -71.437  1.00  0.67           C  
ATOM   6019  O   GLN A 390     -47.379 -18.662 -72.208  1.00  0.67           O  
ATOM   6020  CB  GLN A 390     -48.891 -21.119 -70.524  1.00  0.67           C  
ATOM   6021  CG  GLN A 390     -48.587 -22.198 -69.491  1.00  0.67           C  
ATOM   6022  CD  GLN A 390     -49.408 -23.454 -69.706  1.00  0.67           C  
ATOM   6023  OE1 GLN A 390     -50.312 -23.497 -70.549  1.00  0.67           O  
ATOM   6024  NE2 GLN A 390     -49.106 -24.488 -68.930  1.00  0.67           N  
ATOM   6025  H   GLN A 390     -49.573 -19.673 -68.594  1.00  0.67           H  
ATOM   6026  HA  GLN A 390     -47.138 -19.962 -70.050  1.00  0.67           H  
ATOM   6027 1HB  GLN A 390     -49.974 -20.962 -70.529  1.00  0.67           H  
ATOM   6028 2HB  GLN A 390     -48.606 -21.483 -71.508  1.00  0.67           H  
ATOM   6029 1HG  GLN A 390     -47.533 -22.459 -69.551  1.00  0.67           H  
ATOM   6030 2HG  GLN A 390     -48.816 -21.809 -68.499  1.00  0.67           H  
ATOM   6031 1HE2 GLN A 390     -49.619 -25.344 -69.003  1.00  0.67           H  
ATOM   6032 2HE2 GLN A 390     -48.379 -24.412 -68.250  1.00  0.67           H  
ATOM   6033  N   THR A 391     -49.479 -18.186 -71.552  1.00  0.68           N  
ATOM   6034  CA  THR A 391     -49.708 -17.249 -72.637  1.00  0.68           C  
ATOM   6035  C   THR A 391     -48.701 -16.116 -72.541  1.00  0.68           C  
ATOM   6036  O   THR A 391     -48.103 -15.701 -73.537  1.00  0.68           O  
ATOM   6037  CB  THR A 391     -51.143 -16.691 -72.566  1.00  0.68           C  
ATOM   6038  OG1 THR A 391     -52.072 -17.783 -72.705  1.00  0.68           O  
ATOM   6039  CG2 THR A 391     -51.391 -15.635 -73.635  1.00  0.68           C  
ATOM   6040  H   THR A 391     -50.238 -18.368 -70.894  1.00  0.68           H  
ATOM   6041  HA  THR A 391     -49.564 -17.763 -73.587  1.00  0.68           H  
ATOM   6042  HB  THR A 391     -51.299 -16.233 -71.597  1.00  0.68           H  
ATOM   6043  HG1 THR A 391     -51.981 -18.372 -71.912  1.00  0.68           H  
ATOM   6044 1HG2 THR A 391     -52.412 -15.264 -73.544  1.00  0.68           H  
ATOM   6045 2HG2 THR A 391     -50.692 -14.809 -73.502  1.00  0.68           H  
ATOM   6046 3HG2 THR A 391     -51.249 -16.075 -74.618  1.00  0.68           H  
ATOM   6047  N   ALA A 392     -48.526 -15.599 -71.330  1.00  0.68           N  
ATOM   6048  CA  ALA A 392     -47.587 -14.527 -71.104  1.00  0.68           C  
ATOM   6049  C   ALA A 392     -46.151 -14.950 -71.398  1.00  0.68           C  
ATOM   6050  O   ALA A 392     -45.419 -14.216 -72.054  1.00  0.68           O  
ATOM   6051  CB  ALA A 392     -47.714 -14.040 -69.681  1.00  0.68           C  
ATOM   6052  H   ALA A 392     -49.068 -15.963 -70.548  1.00  0.68           H  
ATOM   6053  HA  ALA A 392     -47.835 -13.727 -71.781  1.00  0.68           H  
ATOM   6054 1HB  ALA A 392     -47.044 -13.210 -69.525  1.00  0.68           H  
ATOM   6055 2HB  ALA A 392     -48.741 -13.720 -69.494  1.00  0.68           H  
ATOM   6056 3HB  ALA A 392     -47.462 -14.857 -69.013  1.00  0.68           H  
ATOM   6057  N   LEU A 393     -45.766 -16.177 -71.031  1.00  0.68           N  
ATOM   6058  CA  LEU A 393     -44.392 -16.631 -71.270  1.00  0.68           C  
ATOM   6059  C   LEU A 393     -44.023 -16.670 -72.743  1.00  0.68           C  
ATOM   6060  O   LEU A 393     -42.860 -16.471 -73.098  1.00  0.68           O  
ATOM   6061  CB  LEU A 393     -44.123 -18.006 -70.674  1.00  0.68           C  
ATOM   6062  CG  LEU A 393     -44.029 -18.100 -69.175  1.00  0.68           C  
ATOM   6063  CD1 LEU A 393     -43.811 -19.550 -68.829  1.00  0.68           C  
ATOM   6064  CD2 LEU A 393     -42.892 -17.209 -68.678  1.00  0.68           C  
ATOM   6065  H   LEU A 393     -46.415 -16.772 -70.515  1.00  0.68           H  
ATOM   6066  HA  LEU A 393     -43.722 -15.923 -70.783  1.00  0.68           H  
ATOM   6067 1HB  LEU A 393     -44.937 -18.664 -70.983  1.00  0.68           H  
ATOM   6068 2HB  LEU A 393     -43.212 -18.393 -71.095  1.00  0.68           H  
ATOM   6069  HG  LEU A 393     -44.960 -17.774 -68.714  1.00  0.68           H  
ATOM   6070 1HD1 LEU A 393     -43.728 -19.666 -67.771  1.00  0.68           H  
ATOM   6071 2HD1 LEU A 393     -44.649 -20.139 -69.198  1.00  0.68           H  
ATOM   6072 3HD1 LEU A 393     -42.892 -19.895 -69.294  1.00  0.68           H  
ATOM   6073 1HD2 LEU A 393     -42.823 -17.291 -67.597  1.00  0.68           H  
ATOM   6074 2HD2 LEU A 393     -41.954 -17.520 -69.123  1.00  0.68           H  
ATOM   6075 3HD2 LEU A 393     -43.095 -16.176 -68.953  1.00  0.68           H  
ATOM   6076  N   GLU A 394     -45.001 -16.920 -73.608  1.00  0.68           N  
ATOM   6077  CA  GLU A 394     -44.726 -16.934 -75.040  1.00  0.68           C  
ATOM   6078  C   GLU A 394     -44.273 -15.552 -75.549  1.00  0.68           C  
ATOM   6079  O   GLU A 394     -43.585 -15.460 -76.569  1.00  0.68           O  
ATOM   6080  CB  GLU A 394     -45.941 -17.433 -75.824  1.00  0.68           C  
ATOM   6081  CG  GLU A 394     -46.234 -18.913 -75.609  1.00  0.68           C  
ATOM   6082  CD  GLU A 394     -45.103 -19.797 -76.069  1.00  0.68           C  
ATOM   6083  OE1 GLU A 394     -44.690 -19.669 -77.197  1.00  0.68           O  
ATOM   6084  OE2 GLU A 394     -44.633 -20.592 -75.279  1.00  0.68           O  
ATOM   6085  H   GLU A 394     -45.939 -17.129 -73.257  1.00  0.68           H  
ATOM   6086  HA  GLU A 394     -43.910 -17.632 -75.218  1.00  0.68           H  
ATOM   6087 1HB  GLU A 394     -46.822 -16.868 -75.522  1.00  0.68           H  
ATOM   6088 2HB  GLU A 394     -45.787 -17.261 -76.888  1.00  0.68           H  
ATOM   6089 1HG  GLU A 394     -46.405 -19.084 -74.549  1.00  0.68           H  
ATOM   6090 2HG  GLU A 394     -47.144 -19.176 -76.144  1.00  0.68           H  
ATOM   6091  N   HIS A 395     -44.716 -14.473 -74.898  1.00  0.68           N  
ATOM   6092  CA  HIS A 395     -44.331 -13.124 -75.302  1.00  0.68           C  
ATOM   6093  C   HIS A 395     -42.806 -12.933 -75.114  1.00  0.68           C  
ATOM   6094  O   HIS A 395     -42.323 -13.071 -73.993  1.00  0.68           O  
ATOM   6095  CB  HIS A 395     -45.095 -12.095 -74.467  1.00  0.68           C  
ATOM   6096  CG  HIS A 395     -44.815 -10.706 -74.833  1.00  0.68           C  
ATOM   6097  ND1 HIS A 395     -45.260 -10.128 -75.987  1.00  0.68           N  
ATOM   6098  CD2 HIS A 395     -44.121  -9.778 -74.190  1.00  0.68           C  
ATOM   6099  CE1 HIS A 395     -44.845  -8.873 -76.029  1.00  0.68           C  
ATOM   6100  NE2 HIS A 395     -44.148  -8.639 -74.944  1.00  0.68           N  
ATOM   6101  H   HIS A 395     -45.265 -14.589 -74.046  1.00  0.68           H  
ATOM   6102  HA  HIS A 395     -44.624 -12.977 -76.330  1.00  0.68           H  
ATOM   6103 1HB  HIS A 395     -46.167 -12.270 -74.567  1.00  0.68           H  
ATOM   6104 2HB  HIS A 395     -44.841 -12.220 -73.417  1.00  0.68           H  
ATOM   6105  HD2 HIS A 395     -43.639  -9.927 -73.247  1.00  0.68           H  
ATOM   6106  HE1 HIS A 395     -45.048  -8.158 -76.829  1.00  0.68           H  
ATOM   6107  HE2 HIS A 395     -43.685  -7.750 -74.681  1.00  0.68           H  
ATOM   6108  N   PRO A 396     -42.034 -12.491 -76.137  1.00  0.68           N  
ATOM   6109  CA  PRO A 396     -40.575 -12.358 -76.117  1.00  0.68           C  
ATOM   6110  C   PRO A 396     -39.952 -11.666 -74.899  1.00  0.68           C  
ATOM   6111  O   PRO A 396     -38.875 -12.081 -74.451  1.00  0.68           O  
ATOM   6112  CB  PRO A 396     -40.329 -11.512 -77.375  1.00  0.68           C  
ATOM   6113  CG  PRO A 396     -41.430 -11.918 -78.314  1.00  0.68           C  
ATOM   6114  CD  PRO A 396     -42.639 -12.122 -77.439  1.00  0.68           C  
ATOM   6115  HA  PRO A 396     -40.139 -13.354 -76.249  1.00  0.68           H  
ATOM   6116 1HB  PRO A 396     -40.356 -10.440 -77.120  1.00  0.68           H  
ATOM   6117 2HB  PRO A 396     -39.325 -11.721 -77.775  1.00  0.68           H  
ATOM   6118 1HG  PRO A 396     -41.587 -11.136 -79.071  1.00  0.68           H  
ATOM   6119 2HG  PRO A 396     -41.147 -12.832 -78.855  1.00  0.68           H  
ATOM   6120 1HD  PRO A 396     -43.224 -11.205 -77.367  1.00  0.68           H  
ATOM   6121 2HD  PRO A 396     -43.201 -12.963 -77.873  1.00  0.68           H  
ATOM   6122  N   GLU A 397     -40.631 -10.692 -74.296  1.00  0.68           N  
ATOM   6123  CA  GLU A 397     -40.048  -9.989 -73.149  1.00  0.68           C  
ATOM   6124  C   GLU A 397     -39.902 -10.891 -71.923  1.00  0.68           C  
ATOM   6125  O   GLU A 397     -39.159 -10.553 -71.005  1.00  0.68           O  
ATOM   6126  CB  GLU A 397     -40.859  -8.746 -72.770  1.00  0.68           C  
ATOM   6127  CG  GLU A 397     -40.872  -7.658 -73.843  1.00  0.68           C  
ATOM   6128  CD  GLU A 397     -41.677  -6.432 -73.457  1.00  0.68           C  
ATOM   6129  OE1 GLU A 397     -41.190  -5.640 -72.689  1.00  0.68           O  
ATOM   6130  OE2 GLU A 397     -42.801  -6.312 -73.914  1.00  0.68           O  
ATOM   6131  H   GLU A 397     -41.531 -10.403 -74.651  1.00  0.68           H  
ATOM   6132  HA  GLU A 397     -39.047  -9.659 -73.432  1.00  0.68           H  
ATOM   6133 1HB  GLU A 397     -41.856  -9.013 -72.502  1.00  0.68           H  
ATOM   6134 2HB  GLU A 397     -40.413  -8.300 -71.881  1.00  0.68           H  
ATOM   6135 1HG  GLU A 397     -39.845  -7.353 -74.037  1.00  0.68           H  
ATOM   6136 2HG  GLU A 397     -41.272  -8.081 -74.764  1.00  0.68           H  
ATOM   6137  N   LEU A 398     -40.661 -11.991 -71.899  1.00  0.68           N  
ATOM   6138  CA  LEU A 398     -40.645 -12.978 -70.827  1.00  0.68           C  
ATOM   6139  C   LEU A 398     -39.938 -14.283 -71.240  1.00  0.68           C  
ATOM   6140  O   LEU A 398     -40.008 -15.291 -70.523  1.00  0.68           O  
ATOM   6141  CB  LEU A 398     -42.078 -13.271 -70.371  1.00  0.68           C  
ATOM   6142  CG  LEU A 398     -42.834 -12.107 -69.708  1.00  0.68           C  
ATOM   6143  CD1 LEU A 398     -44.234 -12.526 -69.451  1.00  0.68           C  
ATOM   6144  CD2 LEU A 398     -42.156 -11.756 -68.402  1.00  0.68           C  
ATOM   6145  H   LEU A 398     -41.258 -12.197 -72.698  1.00  0.68           H  
ATOM   6146  HA  LEU A 398     -40.117 -12.552 -69.986  1.00  0.68           H  
ATOM   6147 1HB  LEU A 398     -42.657 -13.587 -71.246  1.00  0.68           H  
ATOM   6148 2HB  LEU A 398     -42.049 -14.095 -69.662  1.00  0.68           H  
ATOM   6149  HG  LEU A 398     -42.839 -11.239 -70.360  1.00  0.68           H  
ATOM   6150 1HD1 LEU A 398     -44.775 -11.734 -68.970  1.00  0.68           H  
ATOM   6151 2HD1 LEU A 398     -44.695 -12.752 -70.380  1.00  0.68           H  
ATOM   6152 3HD1 LEU A 398     -44.234 -13.384 -68.827  1.00  0.68           H  
ATOM   6153 1HD2 LEU A 398     -42.682 -10.940 -67.911  1.00  0.68           H  
ATOM   6154 2HD2 LEU A 398     -42.150 -12.624 -67.741  1.00  0.68           H  
ATOM   6155 3HD2 LEU A 398     -41.142 -11.454 -68.614  1.00  0.68           H  
ATOM   6156  N   SER A 399     -39.260 -14.275 -72.399  1.00  0.68           N  
ATOM   6157  CA  SER A 399     -38.599 -15.481 -72.896  1.00  0.68           C  
ATOM   6158  C   SER A 399     -37.427 -15.996 -72.042  1.00  0.68           C  
ATOM   6159  O   SER A 399     -37.098 -17.190 -72.097  1.00  0.68           O  
ATOM   6160  CB  SER A 399     -38.139 -15.249 -74.325  1.00  0.68           C  
ATOM   6161  OG  SER A 399     -37.161 -14.244 -74.392  1.00  0.68           O  
ATOM   6162  H   SER A 399     -39.207 -13.428 -72.965  1.00  0.68           H  
ATOM   6163  HA  SER A 399     -39.353 -16.269 -72.926  1.00  0.68           H  
ATOM   6164 1HB  SER A 399     -37.734 -16.177 -74.726  1.00  0.68           H  
ATOM   6165 2HB  SER A 399     -38.992 -14.973 -74.938  1.00  0.68           H  
ATOM   6166  HG  SER A 399     -37.647 -13.391 -74.292  1.00  0.68           H  
ATOM   6167  N   GLU A 400     -36.794 -15.133 -71.237  1.00  0.69           N  
ATOM   6168  CA  GLU A 400     -35.698 -15.636 -70.411  1.00  0.69           C  
ATOM   6169  C   GLU A 400     -36.326 -16.435 -69.287  1.00  0.69           C  
ATOM   6170  O   GLU A 400     -35.885 -17.535 -68.966  1.00  0.69           O  
ATOM   6171  CB  GLU A 400     -34.823 -14.523 -69.832  1.00  0.69           C  
ATOM   6172  CG  GLU A 400     -33.579 -15.024 -69.103  1.00  0.69           C  
ATOM   6173  CD  GLU A 400     -32.567 -15.676 -70.017  1.00  0.69           C  
ATOM   6174  OE1 GLU A 400     -32.580 -15.378 -71.187  1.00  0.69           O  
ATOM   6175  OE2 GLU A 400     -31.788 -16.475 -69.548  1.00  0.69           O  
ATOM   6176  H   GLU A 400     -37.079 -14.164 -71.207  1.00  0.69           H  
ATOM   6177  HA  GLU A 400     -35.073 -16.300 -71.008  1.00  0.69           H  
ATOM   6178 1HB  GLU A 400     -34.518 -13.835 -70.620  1.00  0.69           H  
ATOM   6179 2HB  GLU A 400     -35.393 -13.963 -69.102  1.00  0.69           H  
ATOM   6180 1HG  GLU A 400     -33.108 -14.187 -68.590  1.00  0.69           H  
ATOM   6181 2HG  GLU A 400     -33.894 -15.749 -68.358  1.00  0.69           H  
ATOM   6182  N   LEU A 401     -37.406 -15.905 -68.726  1.00  0.72           N  
ATOM   6183  CA  LEU A 401     -38.109 -16.568 -67.643  1.00  0.72           C  
ATOM   6184  C   LEU A 401     -38.556 -17.934 -68.135  1.00  0.72           C  
ATOM   6185  O   LEU A 401     -38.361 -18.939 -67.455  1.00  0.72           O  
ATOM   6186  CB  LEU A 401     -39.295 -15.712 -67.192  1.00  0.72           C  
ATOM   6187  CG  LEU A 401     -40.150 -16.209 -66.051  1.00  0.72           C  
ATOM   6188  CD1 LEU A 401     -39.286 -16.318 -64.805  1.00  0.72           C  
ATOM   6189  CD2 LEU A 401     -41.302 -15.204 -65.833  1.00  0.72           C  
ATOM   6190  H   LEU A 401     -37.722 -14.985 -69.028  1.00  0.72           H  
ATOM   6191  HA  LEU A 401     -37.426 -16.697 -66.804  1.00  0.72           H  
ATOM   6192 1HB  LEU A 401     -38.910 -14.746 -66.893  1.00  0.72           H  
ATOM   6193 2HB  LEU A 401     -39.952 -15.555 -68.042  1.00  0.72           H  
ATOM   6194  HG  LEU A 401     -40.552 -17.198 -66.284  1.00  0.72           H  
ATOM   6195 1HD1 LEU A 401     -39.887 -16.668 -63.964  1.00  0.72           H  
ATOM   6196 2HD1 LEU A 401     -38.472 -17.015 -64.984  1.00  0.72           H  
ATOM   6197 3HD1 LEU A 401     -38.874 -15.337 -64.572  1.00  0.72           H  
ATOM   6198 1HD2 LEU A 401     -41.930 -15.536 -65.008  1.00  0.72           H  
ATOM   6199 2HD2 LEU A 401     -40.889 -14.229 -65.603  1.00  0.72           H  
ATOM   6200 3HD2 LEU A 401     -41.899 -15.131 -66.738  1.00  0.72           H  
ATOM   6201  N   LYS A 402     -39.133 -17.996 -69.342  1.00  0.77           N  
ATOM   6202  CA  LYS A 402     -39.541 -19.291 -69.882  1.00  0.77           C  
ATOM   6203  C   LYS A 402     -38.358 -20.263 -69.956  1.00  0.77           C  
ATOM   6204  O   LYS A 402     -38.456 -21.416 -69.525  1.00  0.77           O  
ATOM   6205  CB  LYS A 402     -40.133 -19.162 -71.283  1.00  0.77           C  
ATOM   6206  CG  LYS A 402     -40.608 -20.506 -71.851  1.00  0.77           C  
ATOM   6207  CD  LYS A 402     -41.236 -20.399 -73.249  1.00  0.77           C  
ATOM   6208  CE  LYS A 402     -41.551 -21.810 -73.787  1.00  0.77           C  
ATOM   6209  NZ  LYS A 402     -42.118 -21.800 -75.168  1.00  0.77           N  
ATOM   6210  H   LYS A 402     -39.302 -17.134 -69.866  1.00  0.77           H  
ATOM   6211  HA  LYS A 402     -40.292 -19.719 -69.219  1.00  0.77           H  
ATOM   6212 1HB  LYS A 402     -40.953 -18.451 -71.279  1.00  0.77           H  
ATOM   6213 2HB  LYS A 402     -39.374 -18.768 -71.956  1.00  0.77           H  
ATOM   6214 1HG  LYS A 402     -39.753 -21.184 -71.904  1.00  0.77           H  
ATOM   6215 2HG  LYS A 402     -41.342 -20.936 -71.171  1.00  0.77           H  
ATOM   6216 1HD  LYS A 402     -42.166 -19.819 -73.202  1.00  0.77           H  
ATOM   6217 2HD  LYS A 402     -40.548 -19.898 -73.929  1.00  0.77           H  
ATOM   6218 1HE  LYS A 402     -40.630 -22.388 -73.792  1.00  0.77           H  
ATOM   6219 2HE  LYS A 402     -42.266 -22.291 -73.120  1.00  0.77           H  
ATOM   6220 1HZ  LYS A 402     -42.297 -22.743 -75.464  1.00  0.77           H  
ATOM   6221 2HZ  LYS A 402     -43.003 -21.282 -75.195  1.00  0.77           H  
ATOM   6222 3HZ  LYS A 402     -41.471 -21.369 -75.804  1.00  0.77           H  
ATOM   6223  N   THR A 403     -37.220 -19.784 -70.471  1.00  0.86           N  
ATOM   6224  CA  THR A 403     -36.025 -20.607 -70.615  1.00  0.86           C  
ATOM   6225  C   THR A 403     -35.546 -21.146 -69.265  1.00  0.86           C  
ATOM   6226  O   THR A 403     -35.203 -22.323 -69.134  1.00  0.86           O  
ATOM   6227  CB  THR A 403     -34.893 -19.786 -71.266  1.00  0.86           C  
ATOM   6228  OG1 THR A 403     -35.307 -19.356 -72.578  1.00  0.86           O  
ATOM   6229  CG2 THR A 403     -33.631 -20.612 -71.371  1.00  0.86           C  
ATOM   6230  H   THR A 403     -37.184 -18.822 -70.815  1.00  0.86           H  
ATOM   6231  HA  THR A 403     -36.263 -21.453 -71.258  1.00  0.86           H  
ATOM   6232  HB  THR A 403     -34.683 -18.910 -70.660  1.00  0.86           H  
ATOM   6233  HG1 THR A 403     -35.999 -18.654 -72.483  1.00  0.86           H  
ATOM   6234 1HG2 THR A 403     -32.846 -20.011 -71.827  1.00  0.86           H  
ATOM   6235 2HG2 THR A 403     -33.321 -20.921 -70.372  1.00  0.86           H  
ATOM   6236 3HG2 THR A 403     -33.820 -21.493 -71.983  1.00  0.86           H  
ATOM   6237  N   VAL A 404     -35.529 -20.272 -68.267  1.00  0.98           N  
ATOM   6238  CA  VAL A 404     -35.110 -20.583 -66.908  1.00  0.98           C  
ATOM   6239  C   VAL A 404     -36.066 -21.518 -66.152  1.00  0.98           C  
ATOM   6240  O   VAL A 404     -35.622 -22.407 -65.421  1.00  0.98           O  
ATOM   6241  CB  VAL A 404     -34.942 -19.267 -66.116  1.00  0.98           C  
ATOM   6242  CG1 VAL A 404     -34.686 -19.541 -64.651  1.00  0.98           C  
ATOM   6243  CG2 VAL A 404     -33.775 -18.475 -66.697  1.00  0.98           C  
ATOM   6244  H   VAL A 404     -35.818 -19.317 -68.472  1.00  0.98           H  
ATOM   6245  HA  VAL A 404     -34.136 -21.067 -66.966  1.00  0.98           H  
ATOM   6246  HB  VAL A 404     -35.862 -18.688 -66.198  1.00  0.98           H  
ATOM   6247 1HG1 VAL A 404     -34.581 -18.597 -64.118  1.00  0.98           H  
ATOM   6248 2HG1 VAL A 404     -35.518 -20.099 -64.238  1.00  0.98           H  
ATOM   6249 3HG1 VAL A 404     -33.770 -20.119 -64.534  1.00  0.98           H  
ATOM   6250 1HG2 VAL A 404     -33.677 -17.549 -66.157  1.00  0.98           H  
ATOM   6251 2HG2 VAL A 404     -32.859 -19.053 -66.601  1.00  0.98           H  
ATOM   6252 3HG2 VAL A 404     -33.948 -18.261 -67.744  1.00  0.98           H  
ATOM   6253  N   THR A 405     -37.376 -21.295 -66.289  1.00  1.12           N  
ATOM   6254  CA  THR A 405     -38.372 -22.049 -65.534  1.00  1.12           C  
ATOM   6255  C   THR A 405     -39.053 -23.257 -66.191  1.00  1.12           C  
ATOM   6256  O   THR A 405     -39.430 -24.187 -65.481  1.00  1.12           O  
ATOM   6257  CB  THR A 405     -39.502 -21.086 -65.125  1.00  1.12           C  
ATOM   6258  OG1 THR A 405     -40.116 -20.526 -66.287  1.00  1.12           O  
ATOM   6259  CG2 THR A 405     -38.962 -19.998 -64.293  1.00  1.12           C  
ATOM   6260  H   THR A 405     -37.690 -20.545 -66.902  1.00  1.12           H  
ATOM   6261  HA  THR A 405     -37.885 -22.409 -64.629  1.00  1.12           H  
ATOM   6262  HB  THR A 405     -40.251 -21.634 -64.580  1.00  1.12           H  
ATOM   6263  HG1 THR A 405     -39.450 -20.012 -66.780  1.00  1.12           H  
ATOM   6264 1HG2 THR A 405     -39.768 -19.327 -64.000  1.00  1.12           H  
ATOM   6265 2HG2 THR A 405     -38.512 -20.435 -63.419  1.00  1.12           H  
ATOM   6266 3HG2 THR A 405     -38.212 -19.450 -64.861  1.00  1.12           H  
ATOM   6267  N   GLY A 406     -39.146 -23.319 -67.520  1.00  1.25           N  
ATOM   6268  CA  GLY A 406     -39.932 -24.371 -68.191  1.00  1.25           C  
ATOM   6269  C   GLY A 406     -39.590 -25.824 -67.819  1.00  1.25           C  
ATOM   6270  O   GLY A 406     -40.455 -26.699 -67.865  1.00  1.25           O  
ATOM   6271  H   GLY A 406     -38.771 -22.566 -68.095  1.00  1.25           H  
ATOM   6272 1HA  GLY A 406     -40.988 -24.195 -67.984  1.00  1.25           H  
ATOM   6273 2HA  GLY A 406     -39.815 -24.246 -69.268  1.00  1.25           H  
ATOM   6274  N   THR A 407     -38.336 -26.070 -67.479  1.00  1.33           N  
ATOM   6275  CA  THR A 407     -37.820 -27.382 -67.104  1.00  1.33           C  
ATOM   6276  C   THR A 407     -38.078 -27.816 -65.660  1.00  1.33           C  
ATOM   6277  O   THR A 407     -38.146 -29.013 -65.375  1.00  1.33           O  
ATOM   6278  CB  THR A 407     -36.299 -27.443 -67.327  1.00  1.33           C  
ATOM   6279  OG1 THR A 407     -36.001 -27.227 -68.715  1.00  1.33           O  
ATOM   6280  CG2 THR A 407     -35.756 -28.791 -66.888  1.00  1.33           C  
ATOM   6281  H   THR A 407     -37.701 -25.286 -67.474  1.00  1.33           H  
ATOM   6282  HA  THR A 407     -38.290 -28.120 -67.753  1.00  1.33           H  
ATOM   6283  HB  THR A 407     -35.819 -26.659 -66.735  1.00  1.33           H  
ATOM   6284  HG1 THR A 407     -36.223 -26.323 -68.954  1.00  1.33           H  
ATOM   6285 1HG2 THR A 407     -34.678 -28.819 -67.041  1.00  1.33           H  
ATOM   6286 2HG2 THR A 407     -35.974 -28.943 -65.829  1.00  1.33           H  
ATOM   6287 3HG2 THR A 407     -36.227 -29.578 -67.471  1.00  1.33           H  
ATOM   6288  N   ASN A 408     -38.049 -26.858 -64.741  1.00  1.32           N  
ATOM   6289  CA  ASN A 408     -38.005 -27.156 -63.313  1.00  1.32           C  
ATOM   6290  C   ASN A 408     -39.329 -27.073 -62.512  1.00  1.32           C  
ATOM   6291  O   ASN A 408     -39.940 -26.002 -62.451  1.00  1.32           O  
ATOM   6292  CB  ASN A 408     -36.972 -26.251 -62.671  1.00  1.32           C  
ATOM   6293  CG  ASN A 408     -35.576 -26.522 -63.158  1.00  1.32           C  
ATOM   6294  OD1 ASN A 408     -35.195 -27.675 -63.392  1.00  1.32           O  
ATOM   6295  ND2 ASN A 408     -34.796 -25.482 -63.307  1.00  1.32           N  
ATOM   6296  H   ASN A 408     -38.105 -25.888 -65.047  1.00  1.32           H  
ATOM   6297  HA  ASN A 408     -37.599 -28.154 -63.228  1.00  1.32           H  
ATOM   6298 1HB  ASN A 408     -37.209 -25.220 -62.927  1.00  1.32           H  
ATOM   6299 2HB  ASN A 408     -37.010 -26.353 -61.583  1.00  1.32           H  
ATOM   6300 1HD2 ASN A 408     -33.854 -25.602 -63.622  1.00  1.32           H  
ATOM   6301 2HD2 ASN A 408     -35.134 -24.563 -63.092  1.00  1.32           H  
ATOM   6302  N   PRO A 409     -39.801 -28.176 -61.880  1.00  1.22           N  
ATOM   6303  CA  PRO A 409     -40.969 -28.207 -61.014  1.00  1.22           C  
ATOM   6304  C   PRO A 409     -40.671 -27.179 -59.953  1.00  1.22           C  
ATOM   6305  O   PRO A 409     -39.496 -27.003 -59.640  1.00  1.22           O  
ATOM   6306  CB  PRO A 409     -40.972 -29.639 -60.473  1.00  1.22           C  
ATOM   6307  CG  PRO A 409     -40.247 -30.439 -61.538  1.00  1.22           C  
ATOM   6308  CD  PRO A 409     -39.178 -29.504 -62.080  1.00  1.22           C  
ATOM   6309  HA  PRO A 409     -41.878 -27.961 -61.584  1.00  1.22           H  
ATOM   6310 1HB  PRO A 409     -40.467 -29.669 -59.495  1.00  1.22           H  
ATOM   6311 2HB  PRO A 409     -42.004 -29.978 -60.313  1.00  1.22           H  
ATOM   6312 1HG  PRO A 409     -39.822 -31.356 -61.103  1.00  1.22           H  
ATOM   6313 2HG  PRO A 409     -40.958 -30.758 -62.314  1.00  1.22           H  
ATOM   6314 1HD  PRO A 409     -38.237 -29.594 -61.510  1.00  1.22           H  
ATOM   6315 2HD  PRO A 409     -39.058 -29.733 -63.150  1.00  1.22           H  
ATOM   6316  N   VAL A 410     -41.705 -26.496 -59.431  1.00  1.08           N  
ATOM   6317  CA  VAL A 410     -41.594 -25.367 -58.487  1.00  1.08           C  
ATOM   6318  C   VAL A 410     -41.858 -24.122 -59.293  1.00  1.08           C  
ATOM   6319  O   VAL A 410     -42.460 -23.168 -58.806  1.00  1.08           O  
ATOM   6320  CB  VAL A 410     -40.249 -25.183 -57.729  1.00  1.08           C  
ATOM   6321  CG1 VAL A 410     -40.315 -23.878 -56.931  1.00  1.08           C  
ATOM   6322  CG2 VAL A 410     -40.005 -26.337 -56.741  1.00  1.08           C  
ATOM   6323  H   VAL A 410     -42.658 -26.699 -59.730  1.00  1.08           H  
ATOM   6324  HA  VAL A 410     -42.377 -25.462 -57.734  1.00  1.08           H  
ATOM   6325  HB  VAL A 410     -39.438 -25.074 -58.425  1.00  1.08           H  
ATOM   6326 1HG1 VAL A 410     -39.377 -23.717 -56.398  1.00  1.08           H  
ATOM   6327 2HG1 VAL A 410     -40.481 -23.059 -57.615  1.00  1.08           H  
ATOM   6328 3HG1 VAL A 410     -41.130 -23.926 -56.216  1.00  1.08           H  
ATOM   6329 1HG2 VAL A 410     -39.074 -26.155 -56.209  1.00  1.08           H  
ATOM   6330 2HG2 VAL A 410     -40.827 -26.376 -56.030  1.00  1.08           H  
ATOM   6331 3HG2 VAL A 410     -39.937 -27.289 -57.250  1.00  1.08           H  
ATOM   6332  N   PHE A 411     -41.366 -24.100 -60.521  1.00  0.93           N  
ATOM   6333  CA  PHE A 411     -41.530 -22.934 -61.345  1.00  0.93           C  
ATOM   6334  C   PHE A 411     -42.498 -23.203 -62.506  1.00  0.93           C  
ATOM   6335  O   PHE A 411     -42.406 -22.581 -63.566  1.00  0.93           O  
ATOM   6336  CB  PHE A 411     -40.167 -22.528 -61.839  1.00  0.93           C  
ATOM   6337  CG  PHE A 411     -39.172 -22.426 -60.729  1.00  0.93           C  
ATOM   6338  CD1 PHE A 411     -38.217 -23.410 -60.570  1.00  0.93           C  
ATOM   6339  CD2 PHE A 411     -39.197 -21.409 -59.839  1.00  0.93           C  
ATOM   6340  CE1 PHE A 411     -37.290 -23.361 -59.552  1.00  0.93           C  
ATOM   6341  CE2 PHE A 411     -38.283 -21.359 -58.808  1.00  0.93           C  
ATOM   6342  CZ  PHE A 411     -37.326 -22.325 -58.665  1.00  0.93           C  
ATOM   6343  H   PHE A 411     -40.876 -24.903 -60.927  1.00  0.93           H  
ATOM   6344  HA  PHE A 411     -41.941 -22.127 -60.735  1.00  0.93           H  
ATOM   6345 1HB  PHE A 411     -39.803 -23.240 -62.590  1.00  0.93           H  
ATOM   6346 2HB  PHE A 411     -40.252 -21.559 -62.290  1.00  0.93           H  
ATOM   6347  HD1 PHE A 411     -38.214 -24.228 -61.263  1.00  0.93           H  
ATOM   6348  HD2 PHE A 411     -39.954 -20.637 -59.942  1.00  0.93           H  
ATOM   6349  HE1 PHE A 411     -36.542 -24.148 -59.448  1.00  0.93           H  
ATOM   6350  HE2 PHE A 411     -38.329 -20.541 -58.097  1.00  0.93           H  
ATOM   6351  HZ  PHE A 411     -36.605 -22.268 -57.848  1.00  0.93           H  
ATOM   6352  N   ALA A 412     -43.403 -24.175 -62.345  1.00  0.82           N  
ATOM   6353  CA  ALA A 412     -44.367 -24.462 -63.402  1.00  0.82           C  
ATOM   6354  C   ALA A 412     -45.468 -23.424 -63.339  1.00  0.82           C  
ATOM   6355  O   ALA A 412     -45.732 -22.878 -62.267  1.00  0.82           O  
ATOM   6356  CB  ALA A 412     -44.948 -25.858 -63.262  1.00  0.82           C  
ATOM   6357  H   ALA A 412     -43.483 -24.689 -61.467  1.00  0.82           H  
ATOM   6358  HA  ALA A 412     -43.859 -24.378 -64.362  1.00  0.82           H  
ATOM   6359 1HB  ALA A 412     -45.658 -26.037 -64.069  1.00  0.82           H  
ATOM   6360 2HB  ALA A 412     -44.146 -26.592 -63.312  1.00  0.82           H  
ATOM   6361 3HB  ALA A 412     -45.460 -25.945 -62.310  1.00  0.82           H  
ATOM   6362  N   GLY A 413     -46.194 -23.211 -64.435  1.00  0.74           N  
ATOM   6363  CA  GLY A 413     -47.314 -22.269 -64.368  1.00  0.74           C  
ATOM   6364  C   GLY A 413     -48.287 -22.650 -63.265  1.00  0.74           C  
ATOM   6365  O   GLY A 413     -48.846 -21.786 -62.599  1.00  0.74           O  
ATOM   6366  H   GLY A 413     -45.964 -23.674 -65.303  1.00  0.74           H  
ATOM   6367 1HA  GLY A 413     -46.931 -21.275 -64.161  1.00  0.74           H  
ATOM   6368 2HA  GLY A 413     -47.826 -22.235 -65.329  1.00  0.74           H  
ATOM   6369  N   ALA A 414     -48.446 -23.946 -63.036  1.00  0.69           N  
ATOM   6370  CA  ALA A 414     -49.307 -24.467 -61.987  1.00  0.69           C  
ATOM   6371  C   ALA A 414     -48.860 -24.004 -60.594  1.00  0.69           C  
ATOM   6372  O   ALA A 414     -49.683 -23.835 -59.689  1.00  0.69           O  
ATOM   6373  CB  ALA A 414     -49.314 -25.975 -62.035  1.00  0.69           C  
ATOM   6374  H   ALA A 414     -47.961 -24.601 -63.629  1.00  0.69           H  
ATOM   6375  HA  ALA A 414     -50.318 -24.096 -62.166  1.00  0.69           H  
ATOM   6376 1HB  ALA A 414     -49.982 -26.359 -61.268  1.00  0.69           H  
ATOM   6377 2HB  ALA A 414     -49.657 -26.304 -63.018  1.00  0.69           H  
ATOM   6378 3HB  ALA A 414     -48.305 -26.345 -61.857  1.00  0.69           H  
ATOM   6379  N   ASN A 415     -47.549 -23.795 -60.409  1.00  0.67           N  
ATOM   6380  CA  ASN A 415     -47.029 -23.440 -59.098  1.00  0.67           C  
ATOM   6381  C   ASN A 415     -47.224 -21.950 -58.919  1.00  0.67           C  
ATOM   6382  O   ASN A 415     -47.576 -21.472 -57.833  1.00  0.67           O  
ATOM   6383  CB  ASN A 415     -45.536 -23.753 -58.975  1.00  0.67           C  
ATOM   6384  CG  ASN A 415     -45.148 -25.249 -59.000  1.00  0.67           C  
ATOM   6385  OD1 ASN A 415     -44.479 -25.760 -59.950  1.00  0.67           O  
ATOM   6386  ND2 ASN A 415     -45.561 -25.959 -57.973  1.00  0.67           N  
ATOM   6387  H   ASN A 415     -46.902 -23.856 -61.184  1.00  0.67           H  
ATOM   6388  HA  ASN A 415     -47.594 -23.958 -58.323  1.00  0.67           H  
ATOM   6389 1HB  ASN A 415     -45.003 -23.250 -59.787  1.00  0.67           H  
ATOM   6390 2HB  ASN A 415     -45.161 -23.321 -58.047  1.00  0.67           H  
ATOM   6391 1HD2 ASN A 415     -45.355 -26.936 -57.915  1.00  0.67           H  
ATOM   6392 2HD2 ASN A 415     -46.089 -25.518 -57.243  1.00  0.67           H  
ATOM   6393  N   TYR A 416     -47.075 -21.216 -60.019  1.00  0.65           N  
ATOM   6394  CA  TYR A 416     -47.245 -19.780 -59.954  1.00  0.65           C  
ATOM   6395  C   TYR A 416     -48.714 -19.449 -59.784  1.00  0.65           C  
ATOM   6396  O   TYR A 416     -49.067 -18.510 -59.070  1.00  0.65           O  
ATOM   6397  CB  TYR A 416     -46.687 -19.114 -61.208  1.00  0.65           C  
ATOM   6398  CG  TYR A 416     -45.194 -19.062 -61.262  1.00  0.65           C  
ATOM   6399  CD1 TYR A 416     -44.481 -19.855 -62.134  1.00  0.65           C  
ATOM   6400  CD2 TYR A 416     -44.530 -18.187 -60.439  1.00  0.65           C  
ATOM   6401  CE1 TYR A 416     -43.106 -19.754 -62.176  1.00  0.65           C  
ATOM   6402  CE2 TYR A 416     -43.174 -18.109 -60.492  1.00  0.65           C  
ATOM   6403  CZ  TYR A 416     -42.458 -18.880 -61.348  1.00  0.65           C  
ATOM   6404  OH  TYR A 416     -41.086 -18.787 -61.371  1.00  0.65           O  
ATOM   6405  H   TYR A 416     -46.794 -21.676 -60.887  1.00  0.65           H  
ATOM   6406  HA  TYR A 416     -46.710 -19.402 -59.083  1.00  0.65           H  
ATOM   6407 1HB  TYR A 416     -47.044 -19.645 -62.095  1.00  0.65           H  
ATOM   6408 2HB  TYR A 416     -47.057 -18.100 -61.266  1.00  0.65           H  
ATOM   6409  HD1 TYR A 416     -44.998 -20.548 -62.794  1.00  0.65           H  
ATOM   6410  HD2 TYR A 416     -45.086 -17.550 -59.748  1.00  0.65           H  
ATOM   6411  HE1 TYR A 416     -42.537 -20.356 -62.861  1.00  0.65           H  
ATOM   6412  HE2 TYR A 416     -42.667 -17.434 -59.861  1.00  0.65           H  
ATOM   6413  HH  TYR A 416     -40.771 -18.431 -60.512  1.00  0.65           H  
ATOM   6414  N   ALA A 417     -49.576 -20.242 -60.418  1.00  0.65           N  
ATOM   6415  CA  ALA A 417     -51.008 -20.063 -60.311  1.00  0.65           C  
ATOM   6416  C   ALA A 417     -51.459 -20.310 -58.899  1.00  0.65           C  
ATOM   6417  O   ALA A 417     -52.213 -19.528 -58.322  1.00  0.65           O  
ATOM   6418  CB  ALA A 417     -51.704 -21.015 -61.236  1.00  0.65           C  
ATOM   6419  H   ALA A 417     -49.224 -20.982 -61.017  1.00  0.65           H  
ATOM   6420  HA  ALA A 417     -51.256 -19.040 -60.576  1.00  0.65           H  
ATOM   6421 1HB  ALA A 417     -52.762 -20.881 -61.157  1.00  0.65           H  
ATOM   6422 2HB  ALA A 417     -51.386 -20.826 -62.258  1.00  0.65           H  
ATOM   6423 3HB  ALA A 417     -51.450 -22.038 -60.966  1.00  0.65           H  
ATOM   6424  N   ALA A 418     -50.947 -21.380 -58.289  1.00  0.64           N  
ATOM   6425  CA  ALA A 418     -51.337 -21.664 -56.927  1.00  0.64           C  
ATOM   6426  C   ALA A 418     -50.943 -20.518 -56.023  1.00  0.64           C  
ATOM   6427  O   ALA A 418     -51.728 -20.084 -55.173  1.00  0.64           O  
ATOM   6428  CB  ALA A 418     -50.683 -22.947 -56.463  1.00  0.64           C  
ATOM   6429  H   ALA A 418     -50.329 -22.030 -58.779  1.00  0.64           H  
ATOM   6430  HA  ALA A 418     -52.414 -21.763 -56.894  1.00  0.64           H  
ATOM   6431 1HB  ALA A 418     -50.987 -23.164 -55.444  1.00  0.64           H  
ATOM   6432 2HB  ALA A 418     -50.985 -23.762 -57.122  1.00  0.64           H  
ATOM   6433 3HB  ALA A 418     -49.598 -22.831 -56.506  1.00  0.64           H  
ATOM   6434  N   TRP A 419     -49.741 -19.987 -56.238  1.00  0.64           N  
ATOM   6435  CA  TRP A 419     -49.285 -18.882 -55.433  1.00  0.64           C  
ATOM   6436  C   TRP A 419     -50.127 -17.640 -55.653  1.00  0.64           C  
ATOM   6437  O   TRP A 419     -50.539 -17.013 -54.684  1.00  0.64           O  
ATOM   6438  CB  TRP A 419     -47.816 -18.599 -55.663  1.00  0.64           C  
ATOM   6439  CG  TRP A 419     -47.308 -17.505 -54.799  1.00  0.64           C  
ATOM   6440  CD1 TRP A 419     -46.933 -17.612 -53.503  1.00  0.64           C  
ATOM   6441  CD2 TRP A 419     -47.064 -16.158 -55.155  1.00  0.64           C  
ATOM   6442  NE1 TRP A 419     -46.474 -16.432 -53.051  1.00  0.64           N  
ATOM   6443  CE2 TRP A 419     -46.532 -15.538 -54.023  1.00  0.64           C  
ATOM   6444  CE3 TRP A 419     -47.235 -15.428 -56.319  1.00  0.64           C  
ATOM   6445  CZ2 TRP A 419     -46.166 -14.251 -54.019  1.00  0.64           C  
ATOM   6446  CZ3 TRP A 419     -46.861 -14.119 -56.305  1.00  0.64           C  
ATOM   6447  CH2 TRP A 419     -46.324 -13.555 -55.165  1.00  0.64           C  
ATOM   6448  H   TRP A 419     -49.121 -20.382 -56.948  1.00  0.64           H  
ATOM   6449  HA  TRP A 419     -49.390 -19.171 -54.389  1.00  0.64           H  
ATOM   6450 1HB  TRP A 419     -47.237 -19.496 -55.479  1.00  0.64           H  
ATOM   6451 2HB  TRP A 419     -47.660 -18.323 -56.707  1.00  0.64           H  
ATOM   6452  HD1 TRP A 419     -46.987 -18.511 -52.910  1.00  0.64           H  
ATOM   6453  HE1 TRP A 419     -46.126 -16.237 -52.126  1.00  0.64           H  
ATOM   6454  HE3 TRP A 419     -47.651 -15.887 -57.221  1.00  0.64           H  
ATOM   6455  HZ2 TRP A 419     -45.750 -13.779 -53.137  1.00  0.64           H  
ATOM   6456  HZ3 TRP A 419     -46.996 -13.555 -57.213  1.00  0.64           H  
ATOM   6457  HH2 TRP A 419     -46.017 -12.541 -55.164  1.00  0.64           H  
ATOM   6458  N   ALA A 420     -50.401 -17.283 -56.909  1.00  0.64           N  
ATOM   6459  CA  ALA A 420     -51.178 -16.082 -57.201  1.00  0.64           C  
ATOM   6460  C   ALA A 420     -52.559 -16.160 -56.549  1.00  0.64           C  
ATOM   6461  O   ALA A 420     -53.074 -15.152 -56.049  1.00  0.64           O  
ATOM   6462  CB  ALA A 420     -51.296 -15.900 -58.694  1.00  0.64           C  
ATOM   6463  H   ALA A 420     -50.042 -17.843 -57.680  1.00  0.64           H  
ATOM   6464  HA  ALA A 420     -50.654 -15.228 -56.778  1.00  0.64           H  
ATOM   6465 1HB  ALA A 420     -51.860 -14.994 -58.918  1.00  0.64           H  
ATOM   6466 2HB  ALA A 420     -50.299 -15.824 -59.128  1.00  0.64           H  
ATOM   6467 3HB  ALA A 420     -51.796 -16.751 -59.106  1.00  0.64           H  
ATOM   6468  N   VAL A 421     -53.149 -17.359 -56.510  1.00  0.65           N  
ATOM   6469  CA  VAL A 421     -54.422 -17.530 -55.825  1.00  0.65           C  
ATOM   6470  C   VAL A 421     -54.234 -17.281 -54.339  1.00  0.65           C  
ATOM   6471  O   VAL A 421     -55.008 -16.542 -53.729  1.00  0.65           O  
ATOM   6472  CB  VAL A 421     -54.996 -18.942 -56.052  1.00  0.65           C  
ATOM   6473  CG1 VAL A 421     -56.203 -19.206 -55.173  1.00  0.65           C  
ATOM   6474  CG2 VAL A 421     -55.418 -19.056 -57.466  1.00  0.65           C  
ATOM   6475  H   VAL A 421     -52.709 -18.162 -56.967  1.00  0.65           H  
ATOM   6476  HA  VAL A 421     -55.129 -16.803 -56.219  1.00  0.65           H  
ATOM   6477  HB  VAL A 421     -54.233 -19.686 -55.815  1.00  0.65           H  
ATOM   6478 1HG1 VAL A 421     -56.567 -20.209 -55.372  1.00  0.65           H  
ATOM   6479 2HG1 VAL A 421     -55.922 -19.124 -54.120  1.00  0.65           H  
ATOM   6480 3HG1 VAL A 421     -56.972 -18.511 -55.392  1.00  0.65           H  
ATOM   6481 1HG2 VAL A 421     -55.820 -20.024 -57.651  1.00  0.65           H  
ATOM   6482 2HG2 VAL A 421     -56.173 -18.308 -57.689  1.00  0.65           H  
ATOM   6483 3HG2 VAL A 421     -54.557 -18.900 -58.069  1.00  0.65           H  
ATOM   6484  N   ASN A 422     -53.180 -17.860 -53.754  1.00  0.66           N  
ATOM   6485  CA  ASN A 422     -52.933 -17.673 -52.331  1.00  0.66           C  
ATOM   6486  C   ASN A 422     -52.720 -16.197 -52.005  1.00  0.66           C  
ATOM   6487  O   ASN A 422     -53.236 -15.706 -50.996  1.00  0.66           O  
ATOM   6488  CB  ASN A 422     -51.732 -18.484 -51.890  1.00  0.66           C  
ATOM   6489  CG  ASN A 422     -51.992 -19.962 -51.852  1.00  0.66           C  
ATOM   6490  OD1 ASN A 422     -53.142 -20.417 -51.789  1.00  0.66           O  
ATOM   6491  ND2 ASN A 422     -50.932 -20.731 -51.890  1.00  0.66           N  
ATOM   6492  H   ASN A 422     -52.559 -18.463 -54.299  1.00  0.66           H  
ATOM   6493  HA  ASN A 422     -53.811 -18.011 -51.780  1.00  0.66           H  
ATOM   6494 1HB  ASN A 422     -50.893 -18.290 -52.551  1.00  0.66           H  
ATOM   6495 2HB  ASN A 422     -51.443 -18.164 -50.904  1.00  0.66           H  
ATOM   6496 1HD2 ASN A 422     -51.037 -21.724 -51.874  1.00  0.66           H  
ATOM   6497 2HD2 ASN A 422     -50.025 -20.323 -51.943  1.00  0.66           H  
ATOM   6498  N   VAL A 423     -52.043 -15.471 -52.902  1.00  0.69           N  
ATOM   6499  CA  VAL A 423     -51.812 -14.057 -52.685  1.00  0.69           C  
ATOM   6500  C   VAL A 423     -53.107 -13.317 -52.658  1.00  0.69           C  
ATOM   6501  O   VAL A 423     -53.403 -12.616 -51.699  1.00  0.69           O  
ATOM   6502  CB  VAL A 423     -50.992 -13.422 -53.805  1.00  0.69           C  
ATOM   6503  CG1 VAL A 423     -50.984 -11.933 -53.617  1.00  0.69           C  
ATOM   6504  CG2 VAL A 423     -49.632 -13.927 -53.800  1.00  0.69           C  
ATOM   6505  H   VAL A 423     -51.645 -15.937 -53.715  1.00  0.69           H  
ATOM   6506  HA  VAL A 423     -51.299 -13.922 -51.743  1.00  0.69           H  
ATOM   6507  HB  VAL A 423     -51.452 -13.642 -54.760  1.00  0.69           H  
ATOM   6508 1HG1 VAL A 423     -50.406 -11.470 -54.405  1.00  0.69           H  
ATOM   6509 2HG1 VAL A 423     -51.999 -11.548 -53.642  1.00  0.69           H  
ATOM   6510 3HG1 VAL A 423     -50.550 -11.710 -52.667  1.00  0.69           H  
ATOM   6511 1HG2 VAL A 423     -49.094 -13.452 -54.600  1.00  0.69           H  
ATOM   6512 2HG2 VAL A 423     -49.174 -13.701 -52.874  1.00  0.69           H  
ATOM   6513 3HG2 VAL A 423     -49.629 -14.985 -53.942  1.00  0.69           H  
ATOM   6514  N   ALA A 424     -53.920 -13.530 -53.669  1.00  0.73           N  
ATOM   6515  CA  ALA A 424     -55.186 -12.852 -53.743  1.00  0.73           C  
ATOM   6516  C   ALA A 424     -56.063 -13.165 -52.534  1.00  0.73           C  
ATOM   6517  O   ALA A 424     -56.751 -12.280 -52.024  1.00  0.73           O  
ATOM   6518  CB  ALA A 424     -55.832 -13.236 -55.028  1.00  0.73           C  
ATOM   6519  H   ALA A 424     -53.638 -14.156 -54.426  1.00  0.73           H  
ATOM   6520  HA  ALA A 424     -55.002 -11.786 -53.727  1.00  0.73           H  
ATOM   6521 1HB  ALA A 424     -56.788 -12.740 -55.139  1.00  0.73           H  
ATOM   6522 2HB  ALA A 424     -55.176 -12.952 -55.836  1.00  0.73           H  
ATOM   6523 3HB  ALA A 424     -55.957 -14.295 -55.032  1.00  0.73           H  
ATOM   6524  N   GLN A 425     -56.006 -14.399 -52.031  1.00  0.79           N  
ATOM   6525  CA  GLN A 425     -56.779 -14.751 -50.847  1.00  0.79           C  
ATOM   6526  C   GLN A 425     -56.326 -13.972 -49.602  1.00  0.79           C  
ATOM   6527  O   GLN A 425     -57.160 -13.642 -48.753  1.00  0.79           O  
ATOM   6528  CB  GLN A 425     -56.717 -16.259 -50.582  1.00  0.79           C  
ATOM   6529  CG  GLN A 425     -57.492 -17.119 -51.592  1.00  0.79           C  
ATOM   6530  CD  GLN A 425     -59.006 -16.951 -51.487  1.00  0.79           C  
ATOM   6531  OE1 GLN A 425     -59.545 -15.835 -51.456  1.00  0.79           O  
ATOM   6532  NE2 GLN A 425     -59.711 -18.071 -51.435  1.00  0.79           N  
ATOM   6533  H   GLN A 425     -55.442 -15.112 -52.493  1.00  0.79           H  
ATOM   6534  HA  GLN A 425     -57.817 -14.492 -51.040  1.00  0.79           H  
ATOM   6535 1HB  GLN A 425     -55.678 -16.581 -50.607  1.00  0.79           H  
ATOM   6536 2HB  GLN A 425     -57.101 -16.472 -49.587  1.00  0.79           H  
ATOM   6537 1HG  GLN A 425     -57.196 -16.822 -52.592  1.00  0.79           H  
ATOM   6538 2HG  GLN A 425     -57.248 -18.173 -51.434  1.00  0.79           H  
ATOM   6539 1HE2 GLN A 425     -60.704 -18.042 -51.367  1.00  0.79           H  
ATOM   6540 2HE2 GLN A 425     -59.235 -18.982 -51.463  1.00  0.79           H  
ATOM   6541  N   VAL A 426     -55.023 -13.654 -49.491  1.00  0.87           N  
ATOM   6542  CA  VAL A 426     -54.558 -12.926 -48.307  1.00  0.87           C  
ATOM   6543  C   VAL A 426     -54.486 -11.398 -48.506  1.00  0.87           C  
ATOM   6544  O   VAL A 426     -54.589 -10.635 -47.533  1.00  0.87           O  
ATOM   6545  CB  VAL A 426     -53.172 -13.446 -47.828  1.00  0.87           C  
ATOM   6546  CG1 VAL A 426     -53.253 -14.920 -47.490  1.00  0.87           C  
ATOM   6547  CG2 VAL A 426     -52.106 -13.229 -48.880  1.00  0.87           C  
ATOM   6548  H   VAL A 426     -54.362 -13.967 -50.207  1.00  0.87           H  
ATOM   6549  HA  VAL A 426     -55.266 -13.122 -47.503  1.00  0.87           H  
ATOM   6550  HB  VAL A 426     -52.900 -12.910 -46.923  1.00  0.87           H  
ATOM   6551 1HG1 VAL A 426     -52.284 -15.260 -47.129  1.00  0.87           H  
ATOM   6552 2HG1 VAL A 426     -54.004 -15.076 -46.719  1.00  0.87           H  
ATOM   6553 3HG1 VAL A 426     -53.526 -15.483 -48.386  1.00  0.87           H  
ATOM   6554 1HG2 VAL A 426     -51.149 -13.590 -48.509  1.00  0.87           H  
ATOM   6555 2HG2 VAL A 426     -52.381 -13.774 -49.750  1.00  0.87           H  
ATOM   6556 3HG2 VAL A 426     -52.021 -12.186 -49.119  1.00  0.87           H  
ATOM   6557  N   ILE A 427     -54.395 -10.914 -49.748  1.00  0.96           N  
ATOM   6558  CA  ILE A 427     -54.302  -9.467 -49.899  1.00  0.96           C  
ATOM   6559  C   ILE A 427     -55.651  -8.789 -50.064  1.00  0.96           C  
ATOM   6560  O   ILE A 427     -56.080  -8.464 -51.168  1.00  0.96           O  
ATOM   6561  CB  ILE A 427     -53.426  -9.017 -51.080  1.00  0.96           C  
ATOM   6562  CG1 ILE A 427     -52.050  -9.667 -51.037  1.00  0.96           C  
ATOM   6563  CG2 ILE A 427     -53.281  -7.500 -51.005  1.00  0.96           C  
ATOM   6564  CD1 ILE A 427     -51.315  -9.413 -49.784  1.00  0.96           C  
ATOM   6565  H   ILE A 427     -54.325 -11.539 -50.546  1.00  0.96           H  
ATOM   6566  HA  ILE A 427     -53.841  -9.069 -49.004  1.00  0.96           H  
ATOM   6567  HB  ILE A 427     -53.904  -9.303 -52.019  1.00  0.96           H  
ATOM   6568 1HG1 ILE A 427     -52.146 -10.722 -51.145  1.00  0.96           H  
ATOM   6569 2HG1 ILE A 427     -51.456  -9.277 -51.865  1.00  0.96           H  
ATOM   6570 1HG2 ILE A 427     -52.682  -7.141 -51.837  1.00  0.96           H  
ATOM   6571 2HG2 ILE A 427     -54.267  -7.054 -51.042  1.00  0.96           H  
ATOM   6572 3HG2 ILE A 427     -52.798  -7.220 -50.064  1.00  0.96           H  
ATOM   6573 1HD1 ILE A 427     -50.338  -9.895 -49.829  1.00  0.96           H  
ATOM   6574 2HD1 ILE A 427     -51.198  -8.353 -49.649  1.00  0.96           H  
ATOM   6575 3HD1 ILE A 427     -51.879  -9.814 -48.959  1.00  0.96           H  
ATOM   6576  N   ASP A 428     -56.285  -8.543 -48.930  1.00  1.07           N  
ATOM   6577  CA  ASP A 428     -57.549  -7.815 -48.844  1.00  1.07           C  
ATOM   6578  C   ASP A 428     -57.218  -6.330 -48.840  1.00  1.07           C  
ATOM   6579  O   ASP A 428     -56.050  -5.963 -48.742  1.00  1.07           O  
ATOM   6580  CB  ASP A 428     -58.335  -8.231 -47.583  1.00  1.07           C  
ATOM   6581  CG  ASP A 428     -59.858  -7.912 -47.600  1.00  1.07           C  
ATOM   6582  OD1 ASP A 428     -60.274  -7.022 -48.330  1.00  1.07           O  
ATOM   6583  OD2 ASP A 428     -60.574  -8.561 -46.879  1.00  1.07           O  
ATOM   6584  H   ASP A 428     -55.840  -8.922 -48.094  1.00  1.07           H  
ATOM   6585  HA  ASP A 428     -58.152  -8.037 -49.726  1.00  1.07           H  
ATOM   6586 1HB  ASP A 428     -58.212  -9.306 -47.432  1.00  1.07           H  
ATOM   6587 2HB  ASP A 428     -57.894  -7.738 -46.714  1.00  1.07           H  
ATOM   6588  N   SER A 429     -58.225  -5.473 -48.898  1.00  1.17           N  
ATOM   6589  CA  SER A 429     -57.991  -4.028 -48.883  1.00  1.17           C  
ATOM   6590  C   SER A 429     -57.327  -3.557 -47.587  1.00  1.17           C  
ATOM   6591  O   SER A 429     -56.583  -2.578 -47.582  1.00  1.17           O  
ATOM   6592  CB  SER A 429     -59.304  -3.310 -49.125  1.00  1.17           C  
ATOM   6593  OG  SER A 429     -60.211  -3.548 -48.083  1.00  1.17           O  
ATOM   6594  H   SER A 429     -59.172  -5.850 -48.941  1.00  1.17           H  
ATOM   6595  HA  SER A 429     -57.318  -3.775 -49.693  1.00  1.17           H  
ATOM   6596 1HB  SER A 429     -59.118  -2.240 -49.216  1.00  1.17           H  
ATOM   6597 2HB  SER A 429     -59.734  -3.652 -50.068  1.00  1.17           H  
ATOM   6598  HG  SER A 429     -60.431  -4.499 -48.130  1.00  1.17           H  
ATOM   6599  N   GLU A 430     -57.506  -4.330 -46.514  1.00  1.27           N  
ATOM   6600  CA  GLU A 430     -56.937  -4.018 -45.205  1.00  1.27           C  
ATOM   6601  C   GLU A 430     -55.491  -4.501 -45.088  1.00  1.27           C  
ATOM   6602  O   GLU A 430     -54.837  -4.282 -44.064  1.00  1.27           O  
ATOM   6603  CB  GLU A 430     -57.785  -4.643 -44.094  1.00  1.27           C  
ATOM   6604  CG  GLU A 430     -59.195  -4.069 -43.973  1.00  1.27           C  
ATOM   6605  CD  GLU A 430     -60.010  -4.717 -42.876  1.00  1.27           C  
ATOM   6606  OE1 GLU A 430     -59.502  -5.600 -42.225  1.00  1.27           O  
ATOM   6607  OE2 GLU A 430     -61.138  -4.324 -42.690  1.00  1.27           O  
ATOM   6608  H   GLU A 430     -58.109  -5.136 -46.608  1.00  1.27           H  
ATOM   6609  HA  GLU A 430     -56.943  -2.935 -45.079  1.00  1.27           H  
ATOM   6610 1HB  GLU A 430     -57.878  -5.715 -44.275  1.00  1.27           H  
ATOM   6611 2HB  GLU A 430     -57.283  -4.514 -43.135  1.00  1.27           H  
ATOM   6612 1HG  GLU A 430     -59.123  -3.000 -43.774  1.00  1.27           H  
ATOM   6613 2HG  GLU A 430     -59.709  -4.198 -44.928  1.00  1.27           H  
ATOM   6614  N   THR A 431     -55.020  -5.181 -46.133  1.00  1.34           N  
ATOM   6615  CA  THR A 431     -53.670  -5.702 -46.247  1.00  1.34           C  
ATOM   6616  C   THR A 431     -52.932  -4.902 -47.321  1.00  1.34           C  
ATOM   6617  O   THR A 431     -51.731  -4.624 -47.206  1.00  1.34           O  
ATOM   6618  CB  THR A 431     -53.672  -7.191 -46.607  1.00  1.34           C  
ATOM   6619  OG1 THR A 431     -54.358  -7.950 -45.600  1.00  1.34           O  
ATOM   6620  CG2 THR A 431     -52.284  -7.686 -46.746  1.00  1.34           C  
ATOM   6621  H   THR A 431     -55.624  -5.330 -46.930  1.00  1.34           H  
ATOM   6622  HA  THR A 431     -53.154  -5.566 -45.301  1.00  1.34           H  
ATOM   6623  HB  THR A 431     -54.184  -7.319 -47.545  1.00  1.34           H  
ATOM   6624  HG1 THR A 431     -54.261  -8.897 -45.795  1.00  1.34           H  
ATOM   6625 1HG2 THR A 431     -52.303  -8.732 -47.012  1.00  1.34           H  
ATOM   6626 2HG2 THR A 431     -51.804  -7.113 -47.521  1.00  1.34           H  
ATOM   6627 3HG2 THR A 431     -51.751  -7.567 -45.813  1.00  1.34           H  
ATOM   6628  N   ALA A 432     -53.655  -4.573 -48.401  1.00  1.38           N  
ATOM   6629  CA  ALA A 432     -53.102  -3.801 -49.502  1.00  1.38           C  
ATOM   6630  C   ALA A 432     -52.678  -2.399 -49.028  1.00  1.38           C  
ATOM   6631  O   ALA A 432     -51.553  -1.946 -49.294  1.00  1.38           O  
ATOM   6632  CB  ALA A 432     -54.131  -3.694 -50.617  1.00  1.38           C  
ATOM   6633  H   ALA A 432     -54.617  -4.876 -48.459  1.00  1.38           H  
ATOM   6634  HA  ALA A 432     -52.241  -4.316 -49.893  1.00  1.38           H  
ATOM   6635 1HB  ALA A 432     -53.713  -3.135 -51.450  1.00  1.38           H  
ATOM   6636 2HB  ALA A 432     -54.411  -4.685 -50.948  1.00  1.38           H  
ATOM   6637 3HB  ALA A 432     -55.011  -3.177 -50.242  1.00  1.38           H  
ATOM   6638  N   ASP A 433     -53.548  -1.738 -48.252  1.00  1.37           N  
ATOM   6639  CA  ASP A 433     -53.223  -0.400 -47.788  1.00  1.37           C  
ATOM   6640  C   ASP A 433     -51.961  -0.365 -46.938  1.00  1.37           C  
ATOM   6641  O   ASP A 433     -51.725  -1.235 -46.102  1.00  1.37           O  
ATOM   6642  CB  ASP A 433     -54.394   0.227 -47.030  1.00  1.37           C  
ATOM   6643  CG  ASP A 433     -55.539   0.680 -47.956  1.00  1.37           C  
ATOM   6644  OD1 ASP A 433     -55.352   0.679 -49.157  1.00  1.37           O  
ATOM   6645  OD2 ASP A 433     -56.574   1.051 -47.450  1.00  1.37           O  
ATOM   6646  H   ASP A 433     -54.461  -2.138 -48.021  1.00  1.37           H  
ATOM   6647  HA  ASP A 433     -53.043   0.219 -48.666  1.00  1.37           H  
ATOM   6648 1HB  ASP A 433     -54.796  -0.503 -46.323  1.00  1.37           H  
ATOM   6649 2HB  ASP A 433     -54.040   1.083 -46.455  1.00  1.37           H  
ATOM   6650  N   ASN A 434     -51.175   0.688 -47.149  1.00  1.32           N  
ATOM   6651  CA  ASN A 434     -49.917   1.001 -46.458  1.00  1.32           C  
ATOM   6652  C   ASN A 434     -48.726   0.087 -46.779  1.00  1.32           C  
ATOM   6653  O   ASN A 434     -47.654   0.261 -46.212  1.00  1.32           O  
ATOM   6654  CB  ASN A 434     -50.125   0.993 -44.952  1.00  1.32           C  
ATOM   6655  CG  ASN A 434     -51.187   1.975 -44.518  1.00  1.32           C  
ATOM   6656  OD1 ASN A 434     -51.280   3.087 -45.052  1.00  1.32           O  
ATOM   6657  ND2 ASN A 434     -51.990   1.582 -43.565  1.00  1.32           N  
ATOM   6658  H   ASN A 434     -51.474   1.333 -47.869  1.00  1.32           H  
ATOM   6659  HA  ASN A 434     -49.622   2.007 -46.754  1.00  1.32           H  
ATOM   6660 1HB  ASN A 434     -50.367   0.001 -44.584  1.00  1.32           H  
ATOM   6661 2HB  ASN A 434     -49.188   1.279 -44.473  1.00  1.32           H  
ATOM   6662 1HD2 ASN A 434     -52.713   2.189 -43.238  1.00  1.32           H  
ATOM   6663 2HD2 ASN A 434     -51.878   0.673 -43.166  1.00  1.32           H  
ATOM   6664  N   LEU A 435     -48.888  -0.872 -47.691  1.00  1.24           N  
ATOM   6665  CA  LEU A 435     -47.829  -1.760 -48.231  1.00  1.24           C  
ATOM   6666  C   LEU A 435     -47.082  -2.705 -47.232  1.00  1.24           C  
ATOM   6667  O   LEU A 435     -46.703  -3.824 -47.603  1.00  1.24           O  
ATOM   6668  CB  LEU A 435     -46.762  -0.870 -48.915  1.00  1.24           C  
ATOM   6669  CG  LEU A 435     -45.645  -1.582 -49.647  1.00  1.24           C  
ATOM   6670  CD1 LEU A 435     -46.247  -2.323 -50.784  1.00  1.24           C  
ATOM   6671  CD2 LEU A 435     -44.613  -0.575 -50.144  1.00  1.24           C  
ATOM   6672  H   LEU A 435     -49.821  -1.010 -48.090  1.00  1.24           H  
ATOM   6673  HA  LEU A 435     -48.301  -2.387 -48.989  1.00  1.24           H  
ATOM   6674 1HB  LEU A 435     -47.266  -0.225 -49.635  1.00  1.24           H  
ATOM   6675 2HB  LEU A 435     -46.287  -0.245 -48.167  1.00  1.24           H  
ATOM   6676  HG  LEU A 435     -45.164  -2.302 -48.982  1.00  1.24           H  
ATOM   6677 1HD1 LEU A 435     -45.469  -2.843 -51.319  1.00  1.24           H  
ATOM   6678 2HD1 LEU A 435     -46.982  -3.035 -50.416  1.00  1.24           H  
ATOM   6679 3HD1 LEU A 435     -46.733  -1.618 -51.449  1.00  1.24           H  
ATOM   6680 1HD2 LEU A 435     -43.821  -1.104 -50.673  1.00  1.24           H  
ATOM   6681 2HD2 LEU A 435     -45.094   0.134 -50.817  1.00  1.24           H  
ATOM   6682 3HD2 LEU A 435     -44.188  -0.043 -49.293  1.00  1.24           H  
ATOM   6683  N   GLU A 436     -46.930  -2.313 -45.959  1.00  1.14           N  
ATOM   6684  CA  GLU A 436     -46.211  -3.122 -44.964  1.00  1.14           C  
ATOM   6685  C   GLU A 436     -46.898  -4.455 -44.702  1.00  1.14           C  
ATOM   6686  O   GLU A 436     -46.244  -5.497 -44.585  1.00  1.14           O  
ATOM   6687  CB  GLU A 436     -46.112  -2.361 -43.627  1.00  1.14           C  
ATOM   6688  CG  GLU A 436     -45.203  -1.123 -43.629  1.00  1.14           C  
ATOM   6689  CD  GLU A 436     -45.230  -0.356 -42.304  1.00  1.14           C  
ATOM   6690  OE1 GLU A 436     -46.013  -0.703 -41.451  1.00  1.14           O  
ATOM   6691  OE2 GLU A 436     -44.469   0.577 -42.159  1.00  1.14           O  
ATOM   6692  H   GLU A 436     -47.243  -1.384 -45.718  1.00  1.14           H  
ATOM   6693  HA  GLU A 436     -45.209  -3.321 -45.341  1.00  1.14           H  
ATOM   6694 1HB  GLU A 436     -47.109  -2.035 -43.327  1.00  1.14           H  
ATOM   6695 2HB  GLU A 436     -45.745  -3.037 -42.854  1.00  1.14           H  
ATOM   6696 1HG  GLU A 436     -44.184  -1.435 -43.829  1.00  1.14           H  
ATOM   6697 2HG  GLU A 436     -45.516  -0.461 -44.438  1.00  1.14           H  
ATOM   6698  N   LYS A 437     -48.225  -4.416 -44.644  1.00  1.04           N  
ATOM   6699  CA  LYS A 437     -49.025  -5.600 -44.380  1.00  1.04           C  
ATOM   6700  C   LYS A 437     -48.975  -6.551 -45.563  1.00  1.04           C  
ATOM   6701  O   LYS A 437     -48.921  -7.766 -45.382  1.00  1.04           O  
ATOM   6702  CB  LYS A 437     -50.454  -5.206 -44.066  1.00  1.04           C  
ATOM   6703  CG  LYS A 437     -50.663  -4.504 -42.751  1.00  1.04           C  
ATOM   6704  CD  LYS A 437     -52.124  -4.165 -42.605  1.00  1.04           C  
ATOM   6705  CE  LYS A 437     -52.445  -3.455 -41.315  1.00  1.04           C  
ATOM   6706  NZ  LYS A 437     -53.887  -3.109 -41.253  1.00  1.04           N  
ATOM   6707  H   LYS A 437     -48.684  -3.523 -44.763  1.00  1.04           H  
ATOM   6708  HA  LYS A 437     -48.607  -6.118 -43.516  1.00  1.04           H  
ATOM   6709 1HB  LYS A 437     -50.825  -4.542 -44.846  1.00  1.04           H  
ATOM   6710 2HB  LYS A 437     -51.082  -6.090 -44.064  1.00  1.04           H  
ATOM   6711 1HG  LYS A 437     -50.348  -5.146 -41.929  1.00  1.04           H  
ATOM   6712 2HG  LYS A 437     -50.075  -3.587 -42.733  1.00  1.04           H  
ATOM   6713 1HD  LYS A 437     -52.421  -3.522 -43.442  1.00  1.04           H  
ATOM   6714 2HD  LYS A 437     -52.716  -5.080 -42.657  1.00  1.04           H  
ATOM   6715 1HE  LYS A 437     -52.197  -4.100 -40.474  1.00  1.04           H  
ATOM   6716 2HE  LYS A 437     -51.857  -2.540 -41.248  1.00  1.04           H  
ATOM   6717 1HZ  LYS A 437     -54.089  -2.636 -40.387  1.00  1.04           H  
ATOM   6718 2HZ  LYS A 437     -54.117  -2.502 -42.035  1.00  1.04           H  
ATOM   6719 3HZ  LYS A 437     -54.440  -3.958 -41.312  1.00  1.04           H  
ATOM   6720  N   THR A 438     -48.968  -5.987 -46.773  1.00  0.95           N  
ATOM   6721  CA  THR A 438     -48.879  -6.762 -48.002  1.00  0.95           C  
ATOM   6722  C   THR A 438     -47.570  -7.495 -48.040  1.00  0.95           C  
ATOM   6723  O   THR A 438     -47.524  -8.690 -48.333  1.00  0.95           O  
ATOM   6724  CB  THR A 438     -48.977  -5.863 -49.246  1.00  0.95           C  
ATOM   6725  OG1 THR A 438     -50.235  -5.238 -49.293  1.00  0.95           O  
ATOM   6726  CG2 THR A 438     -48.754  -6.648 -50.531  1.00  0.95           C  
ATOM   6727  H   THR A 438     -49.035  -4.980 -46.840  1.00  0.95           H  
ATOM   6728  HA  THR A 438     -49.670  -7.499 -48.024  1.00  0.95           H  
ATOM   6729  HB  THR A 438     -48.211  -5.098 -49.180  1.00  0.95           H  
ATOM   6730  HG1 THR A 438     -50.491  -4.883 -48.410  1.00  0.95           H  
ATOM   6731 1HG2 THR A 438     -48.804  -5.971 -51.384  1.00  0.95           H  
ATOM   6732 2HG2 THR A 438     -47.780  -7.109 -50.492  1.00  0.95           H  
ATOM   6733 3HG2 THR A 438     -49.491  -7.407 -50.649  1.00  0.95           H  
ATOM   6734  N   THR A 439     -46.501  -6.781 -47.706  1.00  0.88           N  
ATOM   6735  CA  THR A 439     -45.181  -7.364 -47.720  1.00  0.88           C  
ATOM   6736  C   THR A 439     -45.166  -8.558 -46.773  1.00  0.88           C  
ATOM   6737  O   THR A 439     -44.771  -9.667 -47.153  1.00  0.88           O  
ATOM   6738  CB  THR A 439     -44.145  -6.308 -47.284  1.00  0.88           C  
ATOM   6739  OG1 THR A 439     -44.209  -5.181 -48.172  1.00  0.88           O  
ATOM   6740  CG2 THR A 439     -42.773  -6.883 -47.373  1.00  0.88           C  
ATOM   6741  H   THR A 439     -46.609  -5.790 -47.480  1.00  0.88           H  
ATOM   6742  HA  THR A 439     -44.948  -7.725 -48.713  1.00  0.88           H  
ATOM   6743  HB  THR A 439     -44.349  -5.986 -46.267  1.00  0.88           H  
ATOM   6744  HG1 THR A 439     -45.129  -4.831 -48.170  1.00  0.88           H  
ATOM   6745 1HG2 THR A 439     -42.045  -6.136 -47.076  1.00  0.88           H  
ATOM   6746 2HG2 THR A 439     -42.714  -7.736 -46.719  1.00  0.88           H  
ATOM   6747 3HG2 THR A 439     -42.580  -7.186 -48.395  1.00  0.88           H  
ATOM   6748  N   ALA A 440     -45.675  -8.350 -45.558  1.00  0.84           N  
ATOM   6749  CA  ALA A 440     -45.732  -9.428 -44.590  1.00  0.84           C  
ATOM   6750  C   ALA A 440     -46.607 -10.589 -45.070  1.00  0.84           C  
ATOM   6751  O   ALA A 440     -46.219 -11.752 -44.965  1.00  0.84           O  
ATOM   6752  CB  ALA A 440     -46.259  -8.889 -43.276  1.00  0.84           C  
ATOM   6753  H   ALA A 440     -45.998  -7.416 -45.292  1.00  0.84           H  
ATOM   6754  HA  ALA A 440     -44.726  -9.807 -44.448  1.00  0.84           H  
ATOM   6755 1HB  ALA A 440     -46.274  -9.684 -42.535  1.00  0.84           H  
ATOM   6756 2HB  ALA A 440     -45.614  -8.079 -42.933  1.00  0.84           H  
ATOM   6757 3HB  ALA A 440     -47.269  -8.508 -43.422  1.00  0.84           H  
ATOM   6758  N   ALA A 441     -47.760 -10.293 -45.667  1.00  0.82           N  
ATOM   6759  CA  ALA A 441     -48.641 -11.351 -46.142  1.00  0.82           C  
ATOM   6760  C   ALA A 441     -47.965 -12.199 -47.212  1.00  0.82           C  
ATOM   6761  O   ALA A 441     -48.037 -13.422 -47.198  1.00  0.82           O  
ATOM   6762  CB  ALA A 441     -49.909 -10.740 -46.693  1.00  0.82           C  
ATOM   6763  H   ALA A 441     -48.057  -9.325 -45.752  1.00  0.82           H  
ATOM   6764  HA  ALA A 441     -48.881 -11.996 -45.299  1.00  0.82           H  
ATOM   6765 1HB  ALA A 441     -50.579 -11.518 -47.027  1.00  0.82           H  
ATOM   6766 2HB  ALA A 441     -50.393 -10.150 -45.917  1.00  0.82           H  
ATOM   6767 3HB  ALA A 441     -49.649 -10.097 -47.523  1.00  0.82           H  
ATOM   6768  N   LEU A 442     -47.241 -11.559 -48.112  1.00  0.81           N  
ATOM   6769  CA  LEU A 442     -46.560 -12.275 -49.176  1.00  0.81           C  
ATOM   6770  C   LEU A 442     -45.416 -13.138 -48.634  1.00  0.81           C  
ATOM   6771  O   LEU A 442     -45.168 -14.250 -49.119  1.00  0.81           O  
ATOM   6772  CB  LEU A 442     -46.070 -11.258 -50.202  1.00  0.81           C  
ATOM   6773  CG  LEU A 442     -47.160 -10.560 -51.009  1.00  0.81           C  
ATOM   6774  CD1 LEU A 442     -46.571  -9.470 -51.796  1.00  0.81           C  
ATOM   6775  CD2 LEU A 442     -47.781 -11.507 -51.891  1.00  0.81           C  
ATOM   6776  H   LEU A 442     -47.190 -10.539 -48.083  1.00  0.81           H  
ATOM   6777  HA  LEU A 442     -47.281 -12.927 -49.660  1.00  0.81           H  
ATOM   6778 1HB  LEU A 442     -45.571 -10.470 -49.662  1.00  0.81           H  
ATOM   6779 2HB  LEU A 442     -45.370 -11.735 -50.887  1.00  0.81           H  
ATOM   6780  HG  LEU A 442     -47.904 -10.136 -50.337  1.00  0.81           H  
ATOM   6781 1HD1 LEU A 442     -47.344  -8.959 -52.369  1.00  0.81           H  
ATOM   6782 2HD1 LEU A 442     -46.125  -8.801 -51.105  1.00  0.81           H  
ATOM   6783 3HD1 LEU A 442     -45.834  -9.852 -52.459  1.00  0.81           H  
ATOM   6784 1HD2 LEU A 442     -48.528 -10.990 -52.457  1.00  0.81           H  
ATOM   6785 2HD2 LEU A 442     -47.040 -11.912 -52.558  1.00  0.81           H  
ATOM   6786 3HD2 LEU A 442     -48.229 -12.301 -51.304  1.00  0.81           H  
ATOM   6787  N   SER A 443     -44.767 -12.667 -47.563  1.00  0.83           N  
ATOM   6788  CA  SER A 443     -43.618 -13.352 -46.978  1.00  0.83           C  
ATOM   6789  C   SER A 443     -43.981 -14.679 -46.312  1.00  0.83           C  
ATOM   6790  O   SER A 443     -43.089 -15.460 -45.980  1.00  0.83           O  
ATOM   6791  CB  SER A 443     -42.926 -12.486 -45.937  1.00  0.83           C  
ATOM   6792  OG  SER A 443     -43.644 -12.403 -44.731  1.00  0.83           O  
ATOM   6793  H   SER A 443     -45.027 -11.752 -47.189  1.00  0.83           H  
ATOM   6794  HA  SER A 443     -42.909 -13.559 -47.780  1.00  0.83           H  
ATOM   6795 1HB  SER A 443     -41.923 -12.851 -45.751  1.00  0.83           H  
ATOM   6796 2HB  SER A 443     -42.840 -11.498 -46.348  1.00  0.83           H  
ATOM   6797  HG  SER A 443     -44.573 -12.218 -44.957  1.00  0.83           H  
ATOM   6798  N   ILE A 444     -45.275 -14.938 -46.085  1.00  0.84           N  
ATOM   6799  CA  ILE A 444     -45.669 -16.173 -45.425  1.00  0.84           C  
ATOM   6800  C   ILE A 444     -46.303 -17.157 -46.398  1.00  0.84           C  
ATOM   6801  O   ILE A 444     -46.856 -18.175 -45.981  1.00  0.84           O  
ATOM   6802  CB  ILE A 444     -46.633 -15.901 -44.252  1.00  0.84           C  
ATOM   6803  CG1 ILE A 444     -47.894 -15.260 -44.772  1.00  0.84           C  
ATOM   6804  CG2 ILE A 444     -45.966 -14.978 -43.237  1.00  0.84           C  
ATOM   6805  CD1 ILE A 444     -49.022 -15.186 -43.787  1.00  0.84           C  
ATOM   6806  H   ILE A 444     -46.006 -14.287 -46.386  1.00  0.84           H  
ATOM   6807  HA  ILE A 444     -44.779 -16.642 -45.016  1.00  0.84           H  
ATOM   6808  HB  ILE A 444     -46.902 -16.841 -43.775  1.00  0.84           H  
ATOM   6809 1HG1 ILE A 444     -47.644 -14.251 -45.046  1.00  0.84           H  
ATOM   6810 2HG1 ILE A 444     -48.227 -15.795 -45.663  1.00  0.84           H  
ATOM   6811 1HG2 ILE A 444     -46.652 -14.793 -42.412  1.00  0.84           H  
ATOM   6812 2HG2 ILE A 444     -45.059 -15.445 -42.857  1.00  0.84           H  
ATOM   6813 3HG2 ILE A 444     -45.714 -14.032 -43.716  1.00  0.84           H  
ATOM   6814 1HD1 ILE A 444     -49.866 -14.683 -44.257  1.00  0.84           H  
ATOM   6815 2HD1 ILE A 444     -49.312 -16.193 -43.491  1.00  0.84           H  
ATOM   6816 3HD1 ILE A 444     -48.703 -14.623 -42.911  1.00  0.84           H  
ATOM   6817  N   LEU A 445     -46.208 -16.870 -47.695  1.00  0.86           N  
ATOM   6818  CA  LEU A 445     -46.753 -17.770 -48.697  1.00  0.86           C  
ATOM   6819  C   LEU A 445     -45.632 -18.651 -49.277  1.00  0.86           C  
ATOM   6820  O   LEU A 445     -44.770 -18.131 -49.974  1.00  0.86           O  
ATOM   6821  CB  LEU A 445     -47.387 -16.951 -49.809  1.00  0.86           C  
ATOM   6822  CG  LEU A 445     -48.463 -16.003 -49.371  1.00  0.86           C  
ATOM   6823  CD1 LEU A 445     -48.972 -15.280 -50.571  1.00  0.86           C  
ATOM   6824  CD2 LEU A 445     -49.560 -16.753 -48.651  1.00  0.86           C  
ATOM   6825  H   LEU A 445     -45.758 -16.005 -47.999  1.00  0.86           H  
ATOM   6826  HA  LEU A 445     -47.540 -18.357 -48.239  1.00  0.86           H  
ATOM   6827 1HB  LEU A 445     -46.605 -16.342 -50.254  1.00  0.86           H  
ATOM   6828 2HB  LEU A 445     -47.801 -17.613 -50.569  1.00  0.86           H  
ATOM   6829  HG  LEU A 445     -48.039 -15.272 -48.702  1.00  0.86           H  
ATOM   6830 1HD1 LEU A 445     -49.724 -14.573 -50.262  1.00  0.86           H  
ATOM   6831 2HD1 LEU A 445     -48.146 -14.756 -51.041  1.00  0.86           H  
ATOM   6832 3HD1 LEU A 445     -49.399 -15.991 -51.276  1.00  0.86           H  
ATOM   6833 1HD2 LEU A 445     -50.327 -16.054 -48.335  1.00  0.86           H  
ATOM   6834 2HD2 LEU A 445     -49.987 -17.488 -49.310  1.00  0.86           H  
ATOM   6835 3HD2 LEU A 445     -49.138 -17.250 -47.777  1.00  0.86           H  
ATOM   6836  N   PRO A 446     -45.629 -19.989 -49.066  1.00  0.88           N  
ATOM   6837  CA  PRO A 446     -44.570 -20.921 -49.479  1.00  0.88           C  
ATOM   6838  C   PRO A 446     -44.135 -20.789 -50.945  1.00  0.88           C  
ATOM   6839  O   PRO A 446     -42.951 -20.955 -51.266  1.00  0.88           O  
ATOM   6840  CB  PRO A 446     -45.247 -22.282 -49.252  1.00  0.88           C  
ATOM   6841  CG  PRO A 446     -46.194 -22.042 -48.107  1.00  0.88           C  
ATOM   6842  CD  PRO A 446     -46.743 -20.647 -48.339  1.00  0.88           C  
ATOM   6843  HA  PRO A 446     -43.712 -20.796 -48.812  1.00  0.88           H  
ATOM   6844 1HB  PRO A 446     -45.750 -22.620 -50.169  1.00  0.88           H  
ATOM   6845 2HB  PRO A 446     -44.480 -23.034 -49.013  1.00  0.88           H  
ATOM   6846 1HG  PRO A 446     -46.981 -22.808 -48.100  1.00  0.88           H  
ATOM   6847 2HG  PRO A 446     -45.659 -22.129 -47.147  1.00  0.88           H  
ATOM   6848 1HD  PRO A 446     -47.660 -20.667 -48.949  1.00  0.88           H  
ATOM   6849 2HD  PRO A 446     -46.899 -20.197 -47.353  1.00  0.88           H  
ATOM   6850  N   GLY A 447     -45.063 -20.401 -51.815  1.00  0.88           N  
ATOM   6851  CA  GLY A 447     -44.781 -20.271 -53.239  1.00  0.88           C  
ATOM   6852  C   GLY A 447     -43.942 -19.037 -53.569  1.00  0.88           C  
ATOM   6853  O   GLY A 447     -43.534 -18.852 -54.718  1.00  0.88           O  
ATOM   6854  H   GLY A 447     -46.005 -20.238 -51.495  1.00  0.88           H  
ATOM   6855 1HA  GLY A 447     -44.248 -21.160 -53.576  1.00  0.88           H  
ATOM   6856 2HA  GLY A 447     -45.712 -20.249 -53.802  1.00  0.88           H  
ATOM   6857  N   ILE A 448     -43.604 -18.232 -52.559  1.00  0.87           N  
ATOM   6858  CA  ILE A 448     -42.763 -17.074 -52.792  1.00  0.87           C  
ATOM   6859  C   ILE A 448     -41.427 -17.554 -53.383  1.00  0.87           C  
ATOM   6860  O   ILE A 448     -40.764 -16.817 -54.109  1.00  0.87           O  
ATOM   6861  CB  ILE A 448     -42.547 -16.272 -51.489  1.00  0.87           C  
ATOM   6862  CG1 ILE A 448     -41.993 -14.911 -51.810  1.00  0.87           C  
ATOM   6863  CG2 ILE A 448     -41.614 -16.995 -50.524  1.00  0.87           C  
ATOM   6864  CD1 ILE A 448     -42.957 -14.021 -52.562  1.00  0.87           C  
ATOM   6865  H   ILE A 448     -43.958 -18.402 -51.620  1.00  0.87           H  
ATOM   6866  HA  ILE A 448     -43.255 -16.426 -53.517  1.00  0.87           H  
ATOM   6867  HB  ILE A 448     -43.514 -16.127 -51.000  1.00  0.87           H  
ATOM   6868 1HG1 ILE A 448     -41.711 -14.415 -50.882  1.00  0.87           H  
ATOM   6869 2HG1 ILE A 448     -41.107 -15.053 -52.415  1.00  0.87           H  
ATOM   6870 1HG2 ILE A 448     -41.511 -16.400 -49.616  1.00  0.87           H  
ATOM   6871 2HG2 ILE A 448     -42.039 -17.969 -50.271  1.00  0.87           H  
ATOM   6872 3HG2 ILE A 448     -40.636 -17.127 -50.977  1.00  0.87           H  
ATOM   6873 1HD1 ILE A 448     -42.487 -13.067 -52.762  1.00  0.87           H  
ATOM   6874 2HD1 ILE A 448     -43.235 -14.495 -53.504  1.00  0.87           H  
ATOM   6875 3HD1 ILE A 448     -43.842 -13.868 -51.948  1.00  0.87           H  
ATOM   6876  N   GLY A 449     -41.020 -18.798 -53.079  1.00  0.86           N  
ATOM   6877  CA  GLY A 449     -39.796 -19.339 -53.661  1.00  0.86           C  
ATOM   6878  C   GLY A 449     -39.917 -19.451 -55.187  1.00  0.86           C  
ATOM   6879  O   GLY A 449     -38.939 -19.288 -55.919  1.00  0.86           O  
ATOM   6880  H   GLY A 449     -41.597 -19.389 -52.473  1.00  0.86           H  
ATOM   6881 1HA  GLY A 449     -38.957 -18.693 -53.403  1.00  0.86           H  
ATOM   6882 2HA  GLY A 449     -39.591 -20.321 -53.236  1.00  0.86           H  
ATOM   6883  N   SER A 450     -41.127 -19.729 -55.685  1.00  0.85           N  
ATOM   6884  CA  SER A 450     -41.335 -19.913 -57.113  1.00  0.85           C  
ATOM   6885  C   SER A 450     -41.083 -18.576 -57.790  1.00  0.85           C  
ATOM   6886  O   SER A 450     -40.421 -18.468 -58.828  1.00  0.85           O  
ATOM   6887  CB  SER A 450     -42.760 -20.370 -57.370  1.00  0.85           C  
ATOM   6888  OG  SER A 450     -43.009 -21.618 -56.769  1.00  0.85           O  
ATOM   6889  H   SER A 450     -41.930 -19.790 -55.073  1.00  0.85           H  
ATOM   6890  HA  SER A 450     -40.639 -20.655 -57.483  1.00  0.85           H  
ATOM   6891 1HB  SER A 450     -43.463 -19.635 -57.000  1.00  0.85           H  
ATOM   6892 2HB  SER A 450     -42.925 -20.452 -58.444  1.00  0.85           H  
ATOM   6893  HG  SER A 450     -42.728 -22.279 -57.417  1.00  0.85           H  
ATOM   6894  N   VAL A 451     -41.575 -17.541 -57.126  1.00  0.87           N  
ATOM   6895  CA  VAL A 451     -41.479 -16.154 -57.562  1.00  0.87           C  
ATOM   6896  C   VAL A 451     -40.033 -15.683 -57.578  1.00  0.87           C  
ATOM   6897  O   VAL A 451     -39.585 -15.042 -58.529  1.00  0.87           O  
ATOM   6898  CB  VAL A 451     -42.326 -15.304 -56.618  1.00  0.87           C  
ATOM   6899  CG1 VAL A 451     -42.166 -13.836 -56.894  1.00  0.87           C  
ATOM   6900  CG2 VAL A 451     -43.733 -15.755 -56.728  1.00  0.87           C  
ATOM   6901  H   VAL A 451     -42.089 -17.756 -56.267  1.00  0.87           H  
ATOM   6902  HA  VAL A 451     -41.876 -16.050 -58.563  1.00  0.87           H  
ATOM   6903  HB  VAL A 451     -41.991 -15.458 -55.613  1.00  0.87           H  
ATOM   6904 1HG1 VAL A 451     -42.765 -13.262 -56.190  1.00  0.87           H  
ATOM   6905 2HG1 VAL A 451     -41.128 -13.591 -56.778  1.00  0.87           H  
ATOM   6906 3HG1 VAL A 451     -42.489 -13.613 -57.909  1.00  0.87           H  
ATOM   6907 1HG2 VAL A 451     -44.303 -15.192 -56.041  1.00  0.87           H  
ATOM   6908 2HG2 VAL A 451     -44.098 -15.594 -57.740  1.00  0.87           H  
ATOM   6909 3HG2 VAL A 451     -43.802 -16.815 -56.477  1.00  0.87           H  
ATOM   6910  N   MET A 452     -39.302 -16.033 -56.527  1.00  0.94           N  
ATOM   6911  CA  MET A 452     -37.910 -15.644 -56.363  1.00  0.94           C  
ATOM   6912  C   MET A 452     -36.865 -16.552 -56.968  1.00  0.94           C  
ATOM   6913  O   MET A 452     -35.675 -16.237 -56.919  1.00  0.94           O  
ATOM   6914  CB  MET A 452     -37.645 -15.488 -54.904  1.00  0.94           C  
ATOM   6915  CG  MET A 452     -38.386 -14.392 -54.352  1.00  0.94           C  
ATOM   6916  SD  MET A 452     -38.163 -14.253 -52.706  1.00  0.94           S  
ATOM   6917  CE  MET A 452     -39.123 -12.839 -52.457  1.00  0.94           C  
ATOM   6918  H   MET A 452     -39.754 -16.549 -55.772  1.00  0.94           H  
ATOM   6919  HA  MET A 452     -37.785 -14.689 -56.835  1.00  0.94           H  
ATOM   6920 1HB  MET A 452     -37.943 -16.394 -54.376  1.00  0.94           H  
ATOM   6921 2HB  MET A 452     -36.585 -15.316 -54.728  1.00  0.94           H  
ATOM   6922 1HG  MET A 452     -38.053 -13.489 -54.806  1.00  0.94           H  
ATOM   6923 2HG  MET A 452     -39.452 -14.512 -54.553  1.00  0.94           H  
ATOM   6924 1HE  MET A 452     -39.083 -12.607 -51.422  1.00  0.94           H  
ATOM   6925 2HE  MET A 452     -38.726 -12.039 -53.034  1.00  0.94           H  
ATOM   6926 3HE  MET A 452     -40.135 -13.007 -52.764  1.00  0.94           H  
ATOM   6927  N   GLY A 453     -37.265 -17.675 -57.533  1.00  1.06           N  
ATOM   6928  CA  GLY A 453     -36.275 -18.552 -58.119  1.00  1.06           C  
ATOM   6929  C   GLY A 453     -35.563 -19.415 -57.110  1.00  1.06           C  
ATOM   6930  O   GLY A 453     -34.436 -19.854 -57.340  1.00  1.06           O  
ATOM   6931  H   GLY A 453     -38.248 -17.932 -57.536  1.00  1.06           H  
ATOM   6932 1HA  GLY A 453     -36.742 -19.164 -58.877  1.00  1.06           H  
ATOM   6933 2HA  GLY A 453     -35.539 -17.943 -58.617  1.00  1.06           H  
ATOM   6934  N   ILE A 454     -36.174 -19.633 -55.961  1.00  1.23           N  
ATOM   6935  CA  ILE A 454     -35.500 -20.405 -54.945  1.00  1.23           C  
ATOM   6936  C   ILE A 454     -36.043 -21.823 -54.842  1.00  1.23           C  
ATOM   6937  O   ILE A 454     -37.248 -22.041 -54.695  1.00  1.23           O  
ATOM   6938  CB  ILE A 454     -35.632 -19.720 -53.583  1.00  1.23           C  
ATOM   6939  CG1 ILE A 454     -35.180 -18.265 -53.680  1.00  1.23           C  
ATOM   6940  CG2 ILE A 454     -34.782 -20.460 -52.578  1.00  1.23           C  
ATOM   6941  CD1 ILE A 454     -33.793 -18.104 -54.145  1.00  1.23           C  
ATOM   6942  H   ILE A 454     -37.116 -19.286 -55.811  1.00  1.23           H  
ATOM   6943  HA  ILE A 454     -34.445 -20.463 -55.194  1.00  1.23           H  
ATOM   6944  HB  ILE A 454     -36.668 -19.724 -53.266  1.00  1.23           H  
ATOM   6945 1HG1 ILE A 454     -35.831 -17.738 -54.366  1.00  1.23           H  
ATOM   6946 2HG1 ILE A 454     -35.268 -17.808 -52.699  1.00  1.23           H  
ATOM   6947 1HG2 ILE A 454     -34.871 -19.975 -51.614  1.00  1.23           H  
ATOM   6948 2HG2 ILE A 454     -35.117 -21.490 -52.496  1.00  1.23           H  
ATOM   6949 3HG2 ILE A 454     -33.737 -20.444 -52.910  1.00  1.23           H  
ATOM   6950 1HD1 ILE A 454     -33.541 -17.045 -54.181  1.00  1.23           H  
ATOM   6951 2HD1 ILE A 454     -33.130 -18.618 -53.465  1.00  1.23           H  
ATOM   6952 3HD1 ILE A 454     -33.688 -18.532 -55.129  1.00  1.23           H  
ATOM   6953  N   ALA A 455     -35.144 -22.798 -54.916  1.00  1.43           N  
ATOM   6954  CA  ALA A 455     -35.554 -24.192 -54.784  1.00  1.43           C  
ATOM   6955  C   ALA A 455     -34.368 -25.055 -54.379  1.00  1.43           C  
ATOM   6956  O   ALA A 455     -33.280 -24.935 -54.939  1.00  1.43           O  
ATOM   6957  CB  ALA A 455     -36.175 -24.697 -56.078  1.00  1.43           C  
ATOM   6958  H   ALA A 455     -34.162 -22.541 -55.048  1.00  1.43           H  
ATOM   6959  HA  ALA A 455     -36.301 -24.256 -53.993  1.00  1.43           H  
ATOM   6960 1HB  ALA A 455     -36.490 -25.734 -55.945  1.00  1.43           H  
ATOM   6961 2HB  ALA A 455     -37.036 -24.094 -56.332  1.00  1.43           H  
ATOM   6962 3HB  ALA A 455     -35.452 -24.645 -56.878  1.00  1.43           H  
ATOM   6963  N   ASP A 456     -34.590 -25.924 -53.396  1.00  1.59           N  
ATOM   6964  CA  ASP A 456     -33.585 -26.852 -52.862  1.00  1.59           C  
ATOM   6965  C   ASP A 456     -32.315 -26.126 -52.390  1.00  1.59           C  
ATOM   6966  O   ASP A 456     -31.209 -26.658 -52.474  1.00  1.59           O  
ATOM   6967  CB  ASP A 456     -33.216 -27.890 -53.926  1.00  1.59           C  
ATOM   6968  CG  ASP A 456     -34.422 -28.714 -54.380  1.00  1.59           C  
ATOM   6969  OD1 ASP A 456     -35.425 -28.681 -53.705  1.00  1.59           O  
ATOM   6970  OD2 ASP A 456     -34.332 -29.358 -55.398  1.00  1.59           O  
ATOM   6971  H   ASP A 456     -35.516 -25.952 -52.992  1.00  1.59           H  
ATOM   6972  HA  ASP A 456     -34.016 -27.371 -52.005  1.00  1.59           H  
ATOM   6973 1HB  ASP A 456     -32.769 -27.403 -54.793  1.00  1.59           H  
ATOM   6974 2HB  ASP A 456     -32.467 -28.569 -53.517  1.00  1.59           H  
ATOM   6975  N   GLY A 457     -32.494 -24.907 -51.875  1.00  1.68           N  
ATOM   6976  CA  GLY A 457     -31.410 -24.073 -51.354  1.00  1.68           C  
ATOM   6977  C   GLY A 457     -30.631 -23.312 -52.442  1.00  1.68           C  
ATOM   6978  O   GLY A 457     -29.694 -22.573 -52.131  1.00  1.68           O  
ATOM   6979  H   GLY A 457     -33.434 -24.545 -51.844  1.00  1.68           H  
ATOM   6980 1HA  GLY A 457     -31.826 -23.354 -50.647  1.00  1.68           H  
ATOM   6981 2HA  GLY A 457     -30.720 -24.700 -50.791  1.00  1.68           H  
ATOM   6982  N   ALA A 458     -31.007 -23.497 -53.707  1.00  1.65           N  
ATOM   6983  CA  ALA A 458     -30.321 -22.880 -54.833  1.00  1.65           C  
ATOM   6984  C   ALA A 458     -31.083 -21.701 -55.404  1.00  1.65           C  
ATOM   6985  O   ALA A 458     -32.311 -21.627 -55.299  1.00  1.65           O  
ATOM   6986  CB  ALA A 458     -30.109 -23.910 -55.928  1.00  1.65           C  
ATOM   6987  H   ALA A 458     -31.788 -24.113 -53.920  1.00  1.65           H  
ATOM   6988  HA  ALA A 458     -29.353 -22.519 -54.486  1.00  1.65           H  
ATOM   6989 1HB  ALA A 458     -29.573 -23.455 -56.760  1.00  1.65           H  
ATOM   6990 2HB  ALA A 458     -29.533 -24.745 -55.533  1.00  1.65           H  
ATOM   6991 3HB  ALA A 458     -31.076 -24.267 -56.270  1.00  1.65           H  
ATOM   6992  N   VAL A 459     -30.351 -20.806 -56.071  1.00  1.53           N  
ATOM   6993  CA  VAL A 459     -30.988 -19.712 -56.784  1.00  1.53           C  
ATOM   6994  C   VAL A 459     -30.940 -20.025 -58.281  1.00  1.53           C  
ATOM   6995  O   VAL A 459     -29.861 -20.225 -58.849  1.00  1.53           O  
ATOM   6996  CB  VAL A 459     -30.280 -18.366 -56.538  1.00  1.53           C  
ATOM   6997  CG1 VAL A 459     -31.028 -17.296 -57.327  1.00  1.53           C  
ATOM   6998  CG2 VAL A 459     -30.202 -18.046 -55.031  1.00  1.53           C  
ATOM   6999  H   VAL A 459     -29.345 -20.899 -56.102  1.00  1.53           H  
ATOM   7000  HA  VAL A 459     -32.029 -19.633 -56.471  1.00  1.53           H  
ATOM   7001  HB  VAL A 459     -29.266 -18.411 -56.938  1.00  1.53           H  
ATOM   7002 1HG1 VAL A 459     -30.551 -16.346 -57.200  1.00  1.53           H  
ATOM   7003 2HG1 VAL A 459     -31.023 -17.555 -58.374  1.00  1.53           H  
ATOM   7004 3HG1 VAL A 459     -32.059 -17.231 -56.975  1.00  1.53           H  
ATOM   7005 1HG2 VAL A 459     -29.694 -17.089 -54.885  1.00  1.53           H  
ATOM   7006 2HG2 VAL A 459     -31.180 -17.984 -54.623  1.00  1.53           H  
ATOM   7007 3HG2 VAL A 459     -29.647 -18.827 -54.513  1.00  1.53           H  
ATOM   7008  N   HIS A 460     -32.111 -20.061 -58.912  1.00  1.36           N  
ATOM   7009  CA  HIS A 460     -32.256 -20.395 -60.327  1.00  1.36           C  
ATOM   7010  C   HIS A 460     -32.420 -19.144 -61.201  1.00  1.36           C  
ATOM   7011  O   HIS A 460     -32.255 -19.185 -62.421  1.00  1.36           O  
ATOM   7012  CB  HIS A 460     -33.465 -21.329 -60.471  1.00  1.36           C  
ATOM   7013  CG  HIS A 460     -33.257 -22.661 -59.767  1.00  1.36           C  
ATOM   7014  ND1 HIS A 460     -32.738 -23.771 -60.408  1.00  1.36           N  
ATOM   7015  CD2 HIS A 460     -33.450 -23.032 -58.473  1.00  1.36           C  
ATOM   7016  CE1 HIS A 460     -32.637 -24.769 -59.542  1.00  1.36           C  
ATOM   7017  NE2 HIS A 460     -33.054 -24.348 -58.368  1.00  1.36           N  
ATOM   7018  H   HIS A 460     -32.956 -19.890 -58.371  1.00  1.36           H  
ATOM   7019  HA  HIS A 460     -31.370 -20.925 -60.668  1.00  1.36           H  
ATOM   7020 1HB  HIS A 460     -34.342 -20.855 -60.028  1.00  1.36           H  
ATOM   7021 2HB  HIS A 460     -33.679 -21.505 -61.524  1.00  1.36           H  
ATOM   7022  HD2 HIS A 460     -33.832 -22.405 -57.664  1.00  1.36           H  
ATOM   7023  HE1 HIS A 460     -32.258 -25.768 -59.759  1.00  1.36           H  
ATOM   7024  HE2 HIS A 460     -33.065 -24.908 -57.517  1.00  1.36           H  
ATOM   7025  N   HIS A 461     -32.722 -18.032 -60.547  1.00  1.18           N  
ATOM   7026  CA  HIS A 461     -32.977 -16.734 -61.170  1.00  1.18           C  
ATOM   7027  C   HIS A 461     -31.957 -15.725 -60.631  1.00  1.18           C  
ATOM   7028  O   HIS A 461     -32.160 -15.126 -59.577  1.00  1.18           O  
ATOM   7029  CB  HIS A 461     -34.405 -16.315 -60.818  1.00  1.18           C  
ATOM   7030  CG  HIS A 461     -35.494 -17.241 -61.409  1.00  1.18           C  
ATOM   7031  ND1 HIS A 461     -35.522 -18.594 -61.173  1.00  1.18           N  
ATOM   7032  CD2 HIS A 461     -36.607 -16.978 -62.120  1.00  1.18           C  
ATOM   7033  CE1 HIS A 461     -36.587 -19.116 -61.731  1.00  1.18           C  
ATOM   7034  NE2 HIS A 461     -37.256 -18.154 -62.307  1.00  1.18           N  
ATOM   7035  H   HIS A 461     -32.797 -18.095 -59.543  1.00  1.18           H  
ATOM   7036  HA  HIS A 461     -32.870 -16.801 -62.249  1.00  1.18           H  
ATOM   7037 1HB  HIS A 461     -34.513 -16.288 -59.738  1.00  1.18           H  
ATOM   7038 2HB  HIS A 461     -34.582 -15.302 -61.173  1.00  1.18           H  
ATOM   7039  HD2 HIS A 461     -36.946 -16.029 -62.468  1.00  1.18           H  
ATOM   7040  HE1 HIS A 461     -36.866 -20.173 -61.706  1.00  1.18           H  
ATOM   7041  HE2 HIS A 461     -38.126 -18.250 -62.807  1.00  1.18           H  
ATOM   7042  N   ASN A 462     -30.829 -15.592 -61.328  1.00  1.02           N  
ATOM   7043  CA  ASN A 462     -29.690 -14.831 -60.807  1.00  1.02           C  
ATOM   7044  C   ASN A 462     -29.383 -13.462 -61.436  1.00  1.02           C  
ATOM   7045  O   ASN A 462     -28.297 -12.925 -61.202  1.00  1.02           O  
ATOM   7046  CB  ASN A 462     -28.452 -15.698 -60.925  1.00  1.02           C  
ATOM   7047  CG  ASN A 462     -28.445 -16.904 -59.996  1.00  1.02           C  
ATOM   7048  OD1 ASN A 462     -28.112 -16.795 -58.815  1.00  1.02           O  
ATOM   7049  ND2 ASN A 462     -28.850 -18.036 -60.517  1.00  1.02           N  
ATOM   7050  H   ASN A 462     -30.737 -16.078 -62.209  1.00  1.02           H  
ATOM   7051  HA  ASN A 462     -29.884 -14.655 -59.756  1.00  1.02           H  
ATOM   7052 1HB  ASN A 462     -28.358 -16.048 -61.953  1.00  1.02           H  
ATOM   7053 2HB  ASN A 462     -27.573 -15.090 -60.707  1.00  1.02           H  
ATOM   7054 1HD2 ASN A 462     -28.914 -18.877 -59.947  1.00  1.02           H  
ATOM   7055 2HD2 ASN A 462     -29.125 -18.076 -61.477  1.00  1.02           H  
ATOM   7056  N   THR A 463     -30.292 -12.898 -62.234  1.00  0.91           N  
ATOM   7057  CA  THR A 463     -29.987 -11.604 -62.864  1.00  0.91           C  
ATOM   7058  C   THR A 463     -31.109 -10.590 -62.736  1.00  0.91           C  
ATOM   7059  O   THR A 463     -32.268 -10.943 -62.532  1.00  0.91           O  
ATOM   7060  CB  THR A 463     -29.683 -11.754 -64.377  1.00  0.91           C  
ATOM   7061  OG1 THR A 463     -30.877 -12.159 -65.097  1.00  0.91           O  
ATOM   7062  CG2 THR A 463     -28.610 -12.815 -64.606  1.00  0.91           C  
ATOM   7063  H   THR A 463     -31.174 -13.359 -62.393  1.00  0.91           H  
ATOM   7064  HA  THR A 463     -29.108 -11.179 -62.377  1.00  0.91           H  
ATOM   7065  HB  THR A 463     -29.331 -10.803 -64.770  1.00  0.91           H  
ATOM   7066  HG1 THR A 463     -30.624 -12.445 -65.988  1.00  0.91           H  
ATOM   7067 1HG2 THR A 463     -28.407 -12.898 -65.674  1.00  0.91           H  
ATOM   7068 2HG2 THR A 463     -27.697 -12.528 -64.084  1.00  0.91           H  
ATOM   7069 3HG2 THR A 463     -28.951 -13.777 -64.235  1.00  0.91           H  
ATOM   7070  N   GLU A 464     -30.785  -9.322 -62.973  1.00  0.82           N  
ATOM   7071  CA  GLU A 464     -31.777  -8.248 -62.911  1.00  0.82           C  
ATOM   7072  C   GLU A 464     -32.904  -8.447 -63.908  1.00  0.82           C  
ATOM   7073  O   GLU A 464     -34.055  -8.108 -63.631  1.00  0.82           O  
ATOM   7074  CB  GLU A 464     -31.105  -6.908 -63.198  1.00  0.82           C  
ATOM   7075  CG  GLU A 464     -30.156  -6.402 -62.126  1.00  0.82           C  
ATOM   7076  CD  GLU A 464     -29.412  -5.192 -62.555  1.00  0.82           C  
ATOM   7077  OE1 GLU A 464     -29.345  -4.946 -63.737  1.00  0.82           O  
ATOM   7078  OE2 GLU A 464     -28.937  -4.479 -61.704  1.00  0.82           O  
ATOM   7079  H   GLU A 464     -29.819  -9.091 -63.160  1.00  0.82           H  
ATOM   7080  HA  GLU A 464     -32.216  -8.236 -61.916  1.00  0.82           H  
ATOM   7081 1HB  GLU A 464     -30.546  -6.978 -64.129  1.00  0.82           H  
ATOM   7082 2HB  GLU A 464     -31.873  -6.146 -63.337  1.00  0.82           H  
ATOM   7083 1HG  GLU A 464     -30.701  -6.159 -61.228  1.00  0.82           H  
ATOM   7084 2HG  GLU A 464     -29.446  -7.188 -61.886  1.00  0.82           H  
ATOM   7085  N   GLU A 465     -32.564  -8.975 -65.083  1.00  0.74           N  
ATOM   7086  CA  GLU A 465     -33.555  -9.184 -66.123  1.00  0.74           C  
ATOM   7087  C   GLU A 465     -34.487 -10.325 -65.758  1.00  0.74           C  
ATOM   7088  O   GLU A 465     -35.706 -10.208 -65.895  1.00  0.74           O  
ATOM   7089  CB  GLU A 465     -32.868  -9.490 -67.454  1.00  0.74           C  
ATOM   7090  CG  GLU A 465     -33.809  -9.718 -68.626  1.00  0.74           C  
ATOM   7091  CD  GLU A 465     -34.624  -8.496 -69.055  1.00  0.74           C  
ATOM   7092  OE1 GLU A 465     -34.176  -7.377 -68.886  1.00  0.74           O  
ATOM   7093  OE2 GLU A 465     -35.725  -8.704 -69.538  1.00  0.74           O  
ATOM   7094  H   GLU A 465     -31.602  -9.233 -65.242  1.00  0.74           H  
ATOM   7095  HA  GLU A 465     -34.149  -8.278 -66.227  1.00  0.74           H  
ATOM   7096 1HB  GLU A 465     -32.198  -8.671 -67.712  1.00  0.74           H  
ATOM   7097 2HB  GLU A 465     -32.256 -10.388 -67.342  1.00  0.74           H  
ATOM   7098 1HG  GLU A 465     -33.227 -10.068 -69.479  1.00  0.74           H  
ATOM   7099 2HG  GLU A 465     -34.487 -10.517 -68.341  1.00  0.74           H  
ATOM   7100  N   ILE A 466     -33.937 -11.419 -65.228  1.00  0.69           N  
ATOM   7101  CA  ILE A 466     -34.810 -12.537 -64.898  1.00  0.69           C  
ATOM   7102  C   ILE A 466     -35.749 -12.094 -63.785  1.00  0.69           C  
ATOM   7103  O   ILE A 466     -36.954 -12.378 -63.822  1.00  0.69           O  
ATOM   7104  CB  ILE A 466     -34.029 -13.761 -64.440  1.00  0.69           C  
ATOM   7105  CG1 ILE A 466     -33.212 -14.338 -65.538  1.00  0.69           C  
ATOM   7106  CG2 ILE A 466     -35.002 -14.783 -64.030  1.00  0.69           C  
ATOM   7107  CD1 ILE A 466     -32.194 -15.342 -65.028  1.00  0.69           C  
ATOM   7108  H   ILE A 466     -32.925 -11.499 -65.089  1.00  0.69           H  
ATOM   7109  HA  ILE A 466     -35.400 -12.802 -65.772  1.00  0.69           H  
ATOM   7110  HB  ILE A 466     -33.370 -13.502 -63.612  1.00  0.69           H  
ATOM   7111 1HG1 ILE A 466     -33.875 -14.843 -66.231  1.00  0.69           H  
ATOM   7112 2HG1 ILE A 466     -32.705 -13.540 -66.071  1.00  0.69           H  
ATOM   7113 1HG2 ILE A 466     -34.471 -15.666 -63.708  1.00  0.69           H  
ATOM   7114 2HG2 ILE A 466     -35.594 -14.377 -63.219  1.00  0.69           H  
ATOM   7115 3HG2 ILE A 466     -35.650 -15.036 -64.873  1.00  0.69           H  
ATOM   7116 1HD1 ILE A 466     -31.632 -15.745 -65.870  1.00  0.69           H  
ATOM   7117 2HD1 ILE A 466     -31.511 -14.846 -64.339  1.00  0.69           H  
ATOM   7118 3HD1 ILE A 466     -32.705 -16.150 -64.515  1.00  0.69           H  
ATOM   7119  N   VAL A 467     -35.194 -11.396 -62.795  1.00  0.66           N  
ATOM   7120  CA  VAL A 467     -35.975 -10.891 -61.685  1.00  0.66           C  
ATOM   7121  C   VAL A 467     -37.071  -9.942 -62.143  1.00  0.66           C  
ATOM   7122  O   VAL A 467     -38.222 -10.097 -61.735  1.00  0.66           O  
ATOM   7123  CB  VAL A 467     -35.060 -10.190 -60.675  1.00  0.66           C  
ATOM   7124  CG1 VAL A 467     -35.882  -9.463 -59.672  1.00  0.66           C  
ATOM   7125  CG2 VAL A 467     -34.177 -11.238 -59.966  1.00  0.66           C  
ATOM   7126  H   VAL A 467     -34.191 -11.202 -62.812  1.00  0.66           H  
ATOM   7127  HA  VAL A 467     -36.440 -11.742 -61.184  1.00  0.66           H  
ATOM   7128  HB  VAL A 467     -34.430  -9.464 -61.194  1.00  0.66           H  
ATOM   7129 1HG1 VAL A 467     -35.223  -8.983 -58.983  1.00  0.66           H  
ATOM   7130 2HG1 VAL A 467     -36.490  -8.723 -60.176  1.00  0.66           H  
ATOM   7131 3HG1 VAL A 467     -36.518 -10.141 -59.156  1.00  0.66           H  
ATOM   7132 1HG2 VAL A 467     -33.529 -10.742 -59.256  1.00  0.66           H  
ATOM   7133 2HG2 VAL A 467     -34.797 -11.948 -59.451  1.00  0.66           H  
ATOM   7134 3HG2 VAL A 467     -33.573 -11.767 -60.693  1.00  0.66           H  
ATOM   7135  N   ALA A 468     -36.757  -8.994 -63.034  1.00  0.64           N  
ATOM   7136  CA  ALA A 468     -37.791  -8.088 -63.519  1.00  0.64           C  
ATOM   7137  C   ALA A 468     -38.918  -8.859 -64.207  1.00  0.64           C  
ATOM   7138  O   ALA A 468     -40.099  -8.552 -64.016  1.00  0.64           O  
ATOM   7139  CB  ALA A 468     -37.186  -7.085 -64.489  1.00  0.64           C  
ATOM   7140  H   ALA A 468     -35.795  -8.873 -63.355  1.00  0.64           H  
ATOM   7141  HA  ALA A 468     -38.213  -7.561 -62.664  1.00  0.64           H  
ATOM   7142 1HB  ALA A 468     -37.959  -6.397 -64.832  1.00  0.64           H  
ATOM   7143 2HB  ALA A 468     -36.395  -6.525 -63.988  1.00  0.64           H  
ATOM   7144 3HB  ALA A 468     -36.764  -7.622 -65.340  1.00  0.64           H  
ATOM   7145  N   GLN A 469     -38.567  -9.896 -64.978  1.00  0.63           N  
ATOM   7146  CA  GLN A 469     -39.574 -10.705 -65.660  1.00  0.63           C  
ATOM   7147  C   GLN A 469     -40.405 -11.516 -64.673  1.00  0.63           C  
ATOM   7148  O   GLN A 469     -41.621 -11.674 -64.838  1.00  0.63           O  
ATOM   7149  CB  GLN A 469     -38.914 -11.671 -66.644  1.00  0.63           C  
ATOM   7150  CG  GLN A 469     -38.267 -11.031 -67.855  1.00  0.63           C  
ATOM   7151  CD  GLN A 469     -37.631 -12.041 -68.790  1.00  0.63           C  
ATOM   7152  OE1 GLN A 469     -38.019 -13.223 -68.785  1.00  0.63           O  
ATOM   7153  NE2 GLN A 469     -36.679 -11.594 -69.603  1.00  0.63           N  
ATOM   7154  H   GLN A 469     -37.576 -10.112 -65.120  1.00  0.63           H  
ATOM   7155  HA  GLN A 469     -40.242 -10.041 -66.205  1.00  0.63           H  
ATOM   7156 1HB  GLN A 469     -38.136 -12.226 -66.123  1.00  0.63           H  
ATOM   7157 2HB  GLN A 469     -39.642 -12.396 -66.987  1.00  0.63           H  
ATOM   7158 1HG  GLN A 469     -39.013 -10.475 -68.409  1.00  0.63           H  
ATOM   7159 2HG  GLN A 469     -37.483 -10.367 -67.524  1.00  0.63           H  
ATOM   7160 1HE2 GLN A 469     -36.228 -12.202 -70.247  1.00  0.63           H  
ATOM   7161 2HE2 GLN A 469     -36.389 -10.610 -69.571  1.00  0.63           H  
ATOM   7162  N   SER A 470     -39.748 -12.030 -63.633  1.00  0.63           N  
ATOM   7163  CA  SER A 470     -40.403 -12.861 -62.639  1.00  0.63           C  
ATOM   7164  C   SER A 470     -41.426 -12.050 -61.875  1.00  0.63           C  
ATOM   7165  O   SER A 470     -42.570 -12.484 -61.674  1.00  0.63           O  
ATOM   7166  CB  SER A 470     -39.373 -13.365 -61.655  1.00  0.63           C  
ATOM   7167  OG  SER A 470     -38.428 -14.157 -62.294  1.00  0.63           O  
ATOM   7168  H   SER A 470     -38.743 -11.877 -63.556  1.00  0.63           H  
ATOM   7169  HA  SER A 470     -40.899 -13.693 -63.135  1.00  0.63           H  
ATOM   7170 1HB  SER A 470     -38.880 -12.523 -61.177  1.00  0.63           H  
ATOM   7171 2HB  SER A 470     -39.866 -13.941 -60.873  1.00  0.63           H  
ATOM   7172  HG  SER A 470     -38.037 -13.579 -62.991  1.00  0.63           H  
ATOM   7173  N   ILE A 471     -41.029 -10.835 -61.491  1.00  0.63           N  
ATOM   7174  CA  ILE A 471     -41.902  -9.987 -60.711  1.00  0.63           C  
ATOM   7175  C   ILE A 471     -43.042  -9.503 -61.587  1.00  0.63           C  
ATOM   7176  O   ILE A 471     -44.198  -9.520 -61.158  1.00  0.63           O  
ATOM   7177  CB  ILE A 471     -41.171  -8.779 -60.107  1.00  0.63           C  
ATOM   7178  CG1 ILE A 471     -40.117  -9.245 -59.106  1.00  0.63           C  
ATOM   7179  CG2 ILE A 471     -42.216  -7.907 -59.366  1.00  0.63           C  
ATOM   7180  CD1 ILE A 471     -39.181  -8.151 -58.644  1.00  0.63           C  
ATOM   7181  H   ILE A 471     -40.080 -10.523 -61.706  1.00  0.63           H  
ATOM   7182  HA  ILE A 471     -42.314 -10.572 -59.892  1.00  0.63           H  
ATOM   7183  HB  ILE A 471     -40.669  -8.205 -60.896  1.00  0.63           H  
ATOM   7184 1HG1 ILE A 471     -40.608  -9.659 -58.264  1.00  0.63           H  
ATOM   7185 2HG1 ILE A 471     -39.517 -10.029 -59.570  1.00  0.63           H  
ATOM   7186 1HG2 ILE A 471     -41.721  -7.047 -58.919  1.00  0.63           H  
ATOM   7187 2HG2 ILE A 471     -42.968  -7.572 -60.072  1.00  0.63           H  
ATOM   7188 3HG2 ILE A 471     -42.695  -8.492 -58.583  1.00  0.63           H  
ATOM   7189 1HD1 ILE A 471     -38.462  -8.565 -57.938  1.00  0.63           H  
ATOM   7190 2HD1 ILE A 471     -38.654  -7.737 -59.506  1.00  0.63           H  
ATOM   7191 3HD1 ILE A 471     -39.755  -7.369 -58.161  1.00  0.63           H  
ATOM   7192  N   ALA A 472     -42.732  -9.069 -62.816  1.00  0.64           N  
ATOM   7193  CA  ALA A 472     -43.767  -8.572 -63.708  1.00  0.64           C  
ATOM   7194  C   ALA A 472     -44.822  -9.618 -63.992  1.00  0.64           C  
ATOM   7195  O   ALA A 472     -46.019  -9.329 -63.934  1.00  0.64           O  
ATOM   7196  CB  ALA A 472     -43.162  -8.135 -65.027  1.00  0.64           C  
ATOM   7197  H   ALA A 472     -41.764  -9.062 -63.142  1.00  0.64           H  
ATOM   7198  HA  ALA A 472     -44.245  -7.728 -63.223  1.00  0.64           H  
ATOM   7199 1HB  ALA A 472     -43.941  -7.747 -65.679  1.00  0.64           H  
ATOM   7200 2HB  ALA A 472     -42.418  -7.360 -64.850  1.00  0.64           H  
ATOM   7201 3HB  ALA A 472     -42.684  -8.991 -65.504  1.00  0.64           H  
ATOM   7202  N   LEU A 473     -44.396 -10.856 -64.245  1.00  0.64           N  
ATOM   7203  CA  LEU A 473     -45.374 -11.882 -64.522  1.00  0.64           C  
ATOM   7204  C   LEU A 473     -46.162 -12.205 -63.270  1.00  0.64           C  
ATOM   7205  O   LEU A 473     -47.383 -12.369 -63.327  1.00  0.64           O  
ATOM   7206  CB  LEU A 473     -44.740 -13.109 -65.172  1.00  0.64           C  
ATOM   7207  CG  LEU A 473     -45.755 -14.185 -65.575  1.00  0.64           C  
ATOM   7208  CD1 LEU A 473     -46.805 -13.547 -66.431  1.00  0.64           C  
ATOM   7209  CD2 LEU A 473     -45.055 -15.251 -66.411  1.00  0.64           C  
ATOM   7210  H   LEU A 473     -43.402 -11.081 -64.281  1.00  0.64           H  
ATOM   7211  HA  LEU A 473     -46.074 -11.484 -65.252  1.00  0.64           H  
ATOM   7212 1HB  LEU A 473     -44.196 -12.796 -66.060  1.00  0.64           H  
ATOM   7213 2HB  LEU A 473     -44.028 -13.549 -64.468  1.00  0.64           H  
ATOM   7214  HG  LEU A 473     -46.221 -14.631 -64.693  1.00  0.64           H  
ATOM   7215 1HD1 LEU A 473     -47.527 -14.299 -66.734  1.00  0.64           H  
ATOM   7216 2HD1 LEU A 473     -47.312 -12.778 -65.858  1.00  0.64           H  
ATOM   7217 3HD1 LEU A 473     -46.339 -13.106 -67.296  1.00  0.64           H  
ATOM   7218 1HD2 LEU A 473     -45.781 -15.993 -66.737  1.00  0.64           H  
ATOM   7219 2HD2 LEU A 473     -44.611 -14.811 -67.272  1.00  0.64           H  
ATOM   7220 3HD2 LEU A 473     -44.285 -15.722 -65.819  1.00  0.64           H  
ATOM   7221  N   SER A 474     -45.484 -12.272 -62.119  1.00  0.65           N  
ATOM   7222  CA  SER A 474     -46.177 -12.572 -60.882  1.00  0.65           C  
ATOM   7223  C   SER A 474     -47.241 -11.502 -60.631  1.00  0.65           C  
ATOM   7224  O   SER A 474     -48.367 -11.821 -60.244  1.00  0.65           O  
ATOM   7225  CB  SER A 474     -45.182 -12.626 -59.740  1.00  0.65           C  
ATOM   7226  OG  SER A 474     -44.282 -13.688 -59.918  1.00  0.65           O  
ATOM   7227  H   SER A 474     -44.472 -12.141 -62.095  1.00  0.65           H  
ATOM   7228  HA  SER A 474     -46.667 -13.542 -60.978  1.00  0.65           H  
ATOM   7229 1HB  SER A 474     -44.633 -11.687 -59.680  1.00  0.65           H  
ATOM   7230 2HB  SER A 474     -45.707 -12.753 -58.822  1.00  0.65           H  
ATOM   7231  HG  SER A 474     -43.702 -13.420 -60.671  1.00  0.65           H  
ATOM   7232  N   SER A 475     -46.903 -10.236 -60.907  1.00  0.66           N  
ATOM   7233  CA  SER A 475     -47.833  -9.131 -60.726  1.00  0.66           C  
ATOM   7234  C   SER A 475     -49.051  -9.291 -61.600  1.00  0.66           C  
ATOM   7235  O   SER A 475     -50.173  -9.105 -61.127  1.00  0.66           O  
ATOM   7236  CB  SER A 475     -47.159  -7.809 -61.015  1.00  0.66           C  
ATOM   7237  OG  SER A 475     -48.058  -6.741 -60.832  1.00  0.66           O  
ATOM   7238  H   SER A 475     -45.957 -10.033 -61.220  1.00  0.66           H  
ATOM   7239  HA  SER A 475     -48.182  -9.131 -59.701  1.00  0.66           H  
ATOM   7240 1HB  SER A 475     -46.300  -7.692 -60.365  1.00  0.66           H  
ATOM   7241 2HB  SER A 475     -46.792  -7.808 -62.034  1.00  0.66           H  
ATOM   7242  HG  SER A 475     -47.522  -5.946 -60.815  1.00  0.66           H  
ATOM   7243  N   LEU A 476     -48.851  -9.646 -62.869  1.00  0.67           N  
ATOM   7244  CA  LEU A 476     -49.983  -9.825 -63.760  1.00  0.67           C  
ATOM   7245  C   LEU A 476     -50.876 -10.964 -63.288  1.00  0.67           C  
ATOM   7246  O   LEU A 476     -52.104 -10.858 -63.320  1.00  0.67           O  
ATOM   7247  CB  LEU A 476     -49.498 -10.175 -65.151  1.00  0.67           C  
ATOM   7248  CG  LEU A 476     -48.786  -9.140 -65.915  1.00  0.67           C  
ATOM   7249  CD1 LEU A 476     -48.224  -9.768 -67.105  1.00  0.67           C  
ATOM   7250  CD2 LEU A 476     -49.723  -8.052 -66.332  1.00  0.67           C  
ATOM   7251  H   LEU A 476     -47.896  -9.766 -63.217  1.00  0.67           H  
ATOM   7252  HA  LEU A 476     -50.559  -8.902 -63.784  1.00  0.67           H  
ATOM   7253 1HB  LEU A 476     -48.846 -11.039 -65.076  1.00  0.67           H  
ATOM   7254 2HB  LEU A 476     -50.357 -10.440 -65.723  1.00  0.67           H  
ATOM   7255  HG  LEU A 476     -47.978  -8.726 -65.315  1.00  0.67           H  
ATOM   7256 1HD1 LEU A 476     -47.719  -9.015 -67.610  1.00  0.67           H  
ATOM   7257 2HD1 LEU A 476     -47.537 -10.550 -66.822  1.00  0.67           H  
ATOM   7258 3HD1 LEU A 476     -49.014 -10.182 -67.726  1.00  0.67           H  
ATOM   7259 1HD2 LEU A 476     -49.161  -7.315 -66.915  1.00  0.67           H  
ATOM   7260 2HD2 LEU A 476     -50.523  -8.469 -66.946  1.00  0.67           H  
ATOM   7261 3HD2 LEU A 476     -50.150  -7.579 -65.449  1.00  0.67           H  
ATOM   7262  N   MET A 477     -50.265 -12.052 -62.821  1.00  0.68           N  
ATOM   7263  CA  MET A 477     -51.051 -13.178 -62.348  1.00  0.68           C  
ATOM   7264  C   MET A 477     -51.852 -12.810 -61.116  1.00  0.68           C  
ATOM   7265  O   MET A 477     -53.014 -13.192 -60.995  1.00  0.68           O  
ATOM   7266  CB  MET A 477     -50.166 -14.370 -62.098  1.00  0.68           C  
ATOM   7267  CG  MET A 477     -49.610 -14.939 -63.342  1.00  0.68           C  
ATOM   7268  SD  MET A 477     -48.590 -16.287 -63.020  1.00  0.68           S  
ATOM   7269  CE  MET A 477     -49.869 -17.440 -62.556  1.00  0.68           C  
ATOM   7270  H   MET A 477     -49.244 -12.105 -62.821  1.00  0.68           H  
ATOM   7271  HA  MET A 477     -51.760 -13.449 -63.129  1.00  0.68           H  
ATOM   7272 1HB  MET A 477     -49.330 -14.074 -61.462  1.00  0.68           H  
ATOM   7273 2HB  MET A 477     -50.715 -15.144 -61.580  1.00  0.68           H  
ATOM   7274 1HG  MET A 477     -50.425 -15.272 -63.976  1.00  0.68           H  
ATOM   7275 2HG  MET A 477     -49.038 -14.188 -63.881  1.00  0.68           H  
ATOM   7276 1HE  MET A 477     -49.424 -18.395 -62.354  1.00  0.68           H  
ATOM   7277 2HE  MET A 477     -50.391 -17.073 -61.674  1.00  0.68           H  
ATOM   7278 3HE  MET A 477     -50.571 -17.547 -63.377  1.00  0.68           H  
ATOM   7279  N   VAL A 478     -51.261 -12.036 -60.219  1.00  0.69           N  
ATOM   7280  CA  VAL A 478     -51.995 -11.580 -59.059  1.00  0.69           C  
ATOM   7281  C   VAL A 478     -53.106 -10.641 -59.506  1.00  0.69           C  
ATOM   7282  O   VAL A 478     -54.245 -10.777 -59.075  1.00  0.69           O  
ATOM   7283  CB  VAL A 478     -51.054 -10.973 -58.014  1.00  0.69           C  
ATOM   7284  CG1 VAL A 478     -51.847 -10.297 -56.888  1.00  0.69           C  
ATOM   7285  CG2 VAL A 478     -50.240 -12.139 -57.442  1.00  0.69           C  
ATOM   7286  H   VAL A 478     -50.283 -11.766 -60.339  1.00  0.69           H  
ATOM   7287  HA  VAL A 478     -52.453 -12.446 -58.585  1.00  0.69           H  
ATOM   7288  HB  VAL A 478     -50.397 -10.229 -58.478  1.00  0.69           H  
ATOM   7289 1HG1 VAL A 478     -51.156  -9.894 -56.150  1.00  0.69           H  
ATOM   7290 2HG1 VAL A 478     -52.441  -9.486 -57.306  1.00  0.69           H  
ATOM   7291 3HG1 VAL A 478     -52.506 -11.028 -56.412  1.00  0.69           H  
ATOM   7292 1HG2 VAL A 478     -49.573 -11.793 -56.704  1.00  0.69           H  
ATOM   7293 2HG2 VAL A 478     -50.924 -12.856 -56.998  1.00  0.69           H  
ATOM   7294 3HG2 VAL A 478     -49.679 -12.621 -58.239  1.00  0.69           H  
ATOM   7295  N   ALA A 479     -52.827  -9.738 -60.446  1.00  0.70           N  
ATOM   7296  CA  ALA A 479     -53.876  -8.850 -60.931  1.00  0.70           C  
ATOM   7297  C   ALA A 479     -55.049  -9.685 -61.455  1.00  0.70           C  
ATOM   7298  O   ALA A 479     -56.206  -9.335 -61.240  1.00  0.70           O  
ATOM   7299  CB  ALA A 479     -53.337  -7.941 -62.024  1.00  0.70           C  
ATOM   7300  H   ALA A 479     -51.878  -9.641 -60.802  1.00  0.70           H  
ATOM   7301  HA  ALA A 479     -54.231  -8.243 -60.097  1.00  0.70           H  
ATOM   7302 1HB  ALA A 479     -54.118  -7.284 -62.375  1.00  0.70           H  
ATOM   7303 2HB  ALA A 479     -52.509  -7.351 -61.629  1.00  0.70           H  
ATOM   7304 3HB  ALA A 479     -52.985  -8.546 -62.852  1.00  0.70           H  
ATOM   7305  N   GLN A 480     -54.766 -10.819 -62.099  1.00  0.71           N  
ATOM   7306  CA  GLN A 480     -55.844 -11.681 -62.555  1.00  0.71           C  
ATOM   7307  C   GLN A 480     -56.527 -12.383 -61.370  1.00  0.71           C  
ATOM   7308  O   GLN A 480     -57.748 -12.460 -61.304  1.00  0.71           O  
ATOM   7309  CB  GLN A 480     -55.342 -12.717 -63.568  1.00  0.71           C  
ATOM   7310  CG  GLN A 480     -56.458 -13.608 -64.082  1.00  0.71           C  
ATOM   7311  CD  GLN A 480     -56.051 -14.540 -65.201  1.00  0.71           C  
ATOM   7312  OE1 GLN A 480     -55.031 -15.208 -65.151  1.00  0.71           O  
ATOM   7313  NE2 GLN A 480     -56.877 -14.590 -66.225  1.00  0.71           N  
ATOM   7314  H   GLN A 480     -53.795 -11.062 -62.298  1.00  0.71           H  
ATOM   7315  HA  GLN A 480     -56.588 -11.063 -63.047  1.00  0.71           H  
ATOM   7316 1HB  GLN A 480     -54.866 -12.230 -64.407  1.00  0.71           H  
ATOM   7317 2HB  GLN A 480     -54.592 -13.338 -63.097  1.00  0.71           H  
ATOM   7318 1HG  GLN A 480     -56.809 -14.219 -63.253  1.00  0.71           H  
ATOM   7319 2HG  GLN A 480     -57.261 -12.972 -64.436  1.00  0.71           H  
ATOM   7320 1HE2 GLN A 480     -56.688 -15.185 -67.007  1.00  0.71           H  
ATOM   7321 2HE2 GLN A 480     -57.702 -14.011 -66.216  1.00  0.71           H  
ATOM   7322  N   ALA A 481     -55.754 -12.903 -60.423  1.00  0.73           N  
ATOM   7323  CA  ALA A 481     -56.328 -13.605 -59.276  1.00  0.73           C  
ATOM   7324  C   ALA A 481     -57.216 -12.710 -58.386  1.00  0.73           C  
ATOM   7325  O   ALA A 481     -58.257 -13.155 -57.908  1.00  0.73           O  
ATOM   7326  CB  ALA A 481     -55.213 -14.199 -58.441  1.00  0.73           C  
ATOM   7327  H   ALA A 481     -54.743 -12.826 -60.506  1.00  0.73           H  
ATOM   7328  HA  ALA A 481     -56.941 -14.415 -59.662  1.00  0.73           H  
ATOM   7329 1HB  ALA A 481     -55.635 -14.764 -57.615  1.00  0.73           H  
ATOM   7330 2HB  ALA A 481     -54.602 -14.851 -59.049  1.00  0.73           H  
ATOM   7331 3HB  ALA A 481     -54.594 -13.397 -58.056  1.00  0.73           H  
ATOM   7332  N   ILE A 482     -56.848 -11.445 -58.211  1.00  0.74           N  
ATOM   7333  CA  ILE A 482     -57.574 -10.491 -57.354  1.00  0.74           C  
ATOM   7334  C   ILE A 482     -59.111 -10.335 -57.522  1.00  0.74           C  
ATOM   7335  O   ILE A 482     -59.787 -10.174 -56.509  1.00  0.74           O  
ATOM   7336  CB  ILE A 482     -56.845  -9.142 -57.403  1.00  0.74           C  
ATOM   7337  CG1 ILE A 482     -55.515  -9.276 -56.663  1.00  0.74           C  
ATOM   7338  CG2 ILE A 482     -57.669  -8.045 -56.876  1.00  0.74           C  
ATOM   7339  CD1 ILE A 482     -55.647  -9.493 -55.203  1.00  0.74           C  
ATOM   7340  H   ILE A 482     -55.983 -11.137 -58.657  1.00  0.74           H  
ATOM   7341  HA  ILE A 482     -57.437 -10.843 -56.336  1.00  0.74           H  
ATOM   7342  HB  ILE A 482     -56.577  -8.932 -58.434  1.00  0.74           H  
ATOM   7343 1HG1 ILE A 482     -54.999 -10.130 -57.025  1.00  0.74           H  
ATOM   7344 2HG1 ILE A 482     -54.926  -8.407 -56.843  1.00  0.74           H  
ATOM   7345 1HG2 ILE A 482     -57.119  -7.106 -56.935  1.00  0.74           H  
ATOM   7346 2HG2 ILE A 482     -58.560  -7.975 -57.465  1.00  0.74           H  
ATOM   7347 3HG2 ILE A 482     -57.914  -8.261 -55.862  1.00  0.74           H  
ATOM   7348 1HD1 ILE A 482     -54.656  -9.595 -54.758  1.00  0.74           H  
ATOM   7349 2HD1 ILE A 482     -56.149  -8.665 -54.758  1.00  0.74           H  
ATOM   7350 3HD1 ILE A 482     -56.225 -10.382 -55.028  1.00  0.74           H  
ATOM   7351  N   PRO A 483     -59.696 -10.221 -58.727  1.00  0.77           N  
ATOM   7352  CA  PRO A 483     -61.134 -10.289 -58.963  1.00  0.77           C  
ATOM   7353  C   PRO A 483     -61.742 -11.709 -58.913  1.00  0.77           C  
ATOM   7354  O   PRO A 483     -62.962 -11.843 -58.972  1.00  0.77           O  
ATOM   7355  CB  PRO A 483     -61.277  -9.629 -60.338  1.00  0.77           C  
ATOM   7356  CG  PRO A 483     -59.962  -9.889 -61.018  1.00  0.77           C  
ATOM   7357  CD  PRO A 483     -58.932  -9.812 -59.905  1.00  0.77           C  
ATOM   7358  HA  PRO A 483     -61.627  -9.660 -58.205  1.00  0.77           H  
ATOM   7359 1HB  PRO A 483     -62.125 -10.088 -60.883  1.00  0.77           H  
ATOM   7360 2HB  PRO A 483     -61.504  -8.558 -60.230  1.00  0.77           H  
ATOM   7361 1HG  PRO A 483     -59.964 -10.854 -61.523  1.00  0.77           H  
ATOM   7362 2HG  PRO A 483     -59.785  -9.133 -61.795  1.00  0.77           H  
ATOM   7363 1HD  PRO A 483     -58.143 -10.468 -60.123  1.00  0.77           H  
ATOM   7364 2HD  PRO A 483     -58.586  -8.792 -59.792  1.00  0.77           H  
ATOM   7365  N   LEU A 484     -60.914 -12.767 -58.847  1.00  0.83           N  
ATOM   7366  CA  LEU A 484     -61.395 -14.157 -58.886  1.00  0.83           C  
ATOM   7367  C   LEU A 484     -61.500 -14.733 -57.478  1.00  0.83           C  
ATOM   7368  O   LEU A 484     -62.456 -15.437 -57.144  1.00  0.83           O  
ATOM   7369  CB  LEU A 484     -60.418 -15.001 -59.714  1.00  0.83           C  
ATOM   7370  CG  LEU A 484     -60.663 -15.062 -61.209  1.00  0.83           C  
ATOM   7371  CD1 LEU A 484     -60.884 -13.680 -61.700  1.00  0.83           C  
ATOM   7372  CD2 LEU A 484     -59.416 -15.669 -61.883  1.00  0.83           C  
ATOM   7373  H   LEU A 484     -59.913 -12.636 -58.748  1.00  0.83           H  
ATOM   7374  HA  LEU A 484     -62.381 -14.176 -59.351  1.00  0.83           H  
ATOM   7375 1HB  LEU A 484     -59.425 -14.596 -59.579  1.00  0.83           H  
ATOM   7376 2HB  LEU A 484     -60.419 -16.016 -59.328  1.00  0.83           H  
ATOM   7377  HG  LEU A 484     -61.542 -15.661 -61.429  1.00  0.83           H  
ATOM   7378 1HD1 LEU A 484     -61.047 -13.664 -62.748  1.00  0.83           H  
ATOM   7379 2HD1 LEU A 484     -61.755 -13.262 -61.211  1.00  0.83           H  
ATOM   7380 3HD1 LEU A 484     -60.026 -13.094 -61.469  1.00  0.83           H  
ATOM   7381 1HD2 LEU A 484     -59.552 -15.705 -62.960  1.00  0.83           H  
ATOM   7382 2HD2 LEU A 484     -58.549 -15.049 -61.653  1.00  0.83           H  
ATOM   7383 3HD2 LEU A 484     -59.250 -16.666 -61.508  1.00  0.83           H  
ATOM   7384  N   VAL A 485     -60.490 -14.479 -56.661  1.00  0.93           N  
ATOM   7385  CA  VAL A 485     -60.508 -14.959 -55.286  1.00  0.93           C  
ATOM   7386  C   VAL A 485     -60.107 -13.780 -54.398  1.00  0.93           C  
ATOM   7387  O   VAL A 485     -59.372 -12.897 -54.838  1.00  0.93           O  
ATOM   7388  CB  VAL A 485     -59.553 -16.146 -55.087  1.00  0.93           C  
ATOM   7389  CG1 VAL A 485     -59.938 -17.359 -55.990  1.00  0.93           C  
ATOM   7390  CG2 VAL A 485     -58.201 -15.675 -55.327  1.00  0.93           C  
ATOM   7391  H   VAL A 485     -59.706 -13.921 -56.998  1.00  0.93           H  
ATOM   7392  HA  VAL A 485     -61.517 -15.271 -55.020  1.00  0.93           H  
ATOM   7393  HB  VAL A 485     -59.636 -16.482 -54.078  1.00  0.93           H  
ATOM   7394 1HG1 VAL A 485     -59.261 -18.184 -55.806  1.00  0.93           H  
ATOM   7395 2HG1 VAL A 485     -60.962 -17.676 -55.763  1.00  0.93           H  
ATOM   7396 3HG1 VAL A 485     -59.877 -17.075 -57.031  1.00  0.93           H  
ATOM   7397 1HG2 VAL A 485     -57.485 -16.442 -55.148  1.00  0.93           H  
ATOM   7398 2HG2 VAL A 485     -58.104 -15.317 -56.353  1.00  0.93           H  
ATOM   7399 3HG2 VAL A 485     -58.038 -14.864 -54.630  1.00  0.93           H  
ATOM   7400  N   GLY A 486     -60.556 -13.767 -53.155  1.00  1.06           N  
ATOM   7401  CA  GLY A 486     -60.234 -12.648 -52.278  1.00  1.06           C  
ATOM   7402  C   GLY A 486     -61.219 -11.534 -52.612  1.00  1.06           C  
ATOM   7403  O   GLY A 486     -62.024 -11.696 -53.532  1.00  1.06           O  
ATOM   7404  H   GLY A 486     -61.121 -14.529 -52.807  1.00  1.06           H  
ATOM   7405 1HA  GLY A 486     -60.326 -12.949 -51.234  1.00  1.06           H  
ATOM   7406 2HA  GLY A 486     -59.211 -12.317 -52.445  1.00  1.06           H  
ATOM   7407  N   GLU A 487     -61.202 -10.422 -51.867  1.00  1.23           N  
ATOM   7408  CA  GLU A 487     -62.156  -9.342 -52.162  1.00  1.23           C  
ATOM   7409  C   GLU A 487     -61.537  -7.979 -52.506  1.00  1.23           C  
ATOM   7410  O   GLU A 487     -62.250  -6.979 -52.562  1.00  1.23           O  
ATOM   7411  CB  GLU A 487     -63.151  -9.178 -51.009  1.00  1.23           C  
ATOM   7412  CG  GLU A 487     -64.038 -10.415 -50.763  1.00  1.23           C  
ATOM   7413  CD  GLU A 487     -65.122 -10.207 -49.714  1.00  1.23           C  
ATOM   7414  OE1 GLU A 487     -65.236  -9.121 -49.199  1.00  1.23           O  
ATOM   7415  OE2 GLU A 487     -65.834 -11.145 -49.436  1.00  1.23           O  
ATOM   7416  H   GLU A 487     -60.537 -10.326 -51.110  1.00  1.23           H  
ATOM   7417  HA  GLU A 487     -62.735  -9.645 -53.035  1.00  1.23           H  
ATOM   7418 1HB  GLU A 487     -62.606  -8.959 -50.085  1.00  1.23           H  
ATOM   7419 2HB  GLU A 487     -63.804  -8.331 -51.211  1.00  1.23           H  
ATOM   7420 1HG  GLU A 487     -64.511 -10.694 -51.706  1.00  1.23           H  
ATOM   7421 2HG  GLU A 487     -63.403 -11.245 -50.455  1.00  1.23           H  
ATOM   7422  N   LEU A 488     -60.227  -7.917 -52.744  1.00  1.39           N  
ATOM   7423  CA  LEU A 488     -59.607  -6.623 -53.070  1.00  1.39           C  
ATOM   7424  C   LEU A 488     -60.170  -6.019 -54.355  1.00  1.39           C  
ATOM   7425  O   LEU A 488     -60.459  -4.824 -54.401  1.00  1.39           O  
ATOM   7426  CB  LEU A 488     -58.088  -6.739 -53.175  1.00  1.39           C  
ATOM   7427  CG  LEU A 488     -57.320  -5.455 -53.583  1.00  1.39           C  
ATOM   7428  CD1 LEU A 488     -57.545  -4.409 -52.552  1.00  1.39           C  
ATOM   7429  CD2 LEU A 488     -55.848  -5.758 -53.689  1.00  1.39           C  
ATOM   7430  H   LEU A 488     -59.669  -8.758 -52.703  1.00  1.39           H  
ATOM   7431  HA  LEU A 488     -59.826  -5.935 -52.255  1.00  1.39           H  
ATOM   7432 1HB  LEU A 488     -57.720  -7.011 -52.195  1.00  1.39           H  
ATOM   7433 2HB  LEU A 488     -57.842  -7.521 -53.838  1.00  1.39           H  
ATOM   7434  HG  LEU A 488     -57.691  -5.089 -54.544  1.00  1.39           H  
ATOM   7435 1HD1 LEU A 488     -57.006  -3.500 -52.822  1.00  1.39           H  
ATOM   7436 2HD1 LEU A 488     -58.608  -4.193 -52.468  1.00  1.39           H  
ATOM   7437 3HD1 LEU A 488     -57.169  -4.797 -51.620  1.00  1.39           H  
ATOM   7438 1HD2 LEU A 488     -55.303  -4.857 -53.966  1.00  1.39           H  
ATOM   7439 2HD2 LEU A 488     -55.492  -6.117 -52.731  1.00  1.39           H  
ATOM   7440 3HD2 LEU A 488     -55.695  -6.512 -54.430  1.00  1.39           H  
ATOM   7441  N   VAL A 489     -60.274  -6.831 -55.416  1.00  1.53           N  
ATOM   7442  CA  VAL A 489     -60.821  -6.452 -56.732  1.00  1.53           C  
ATOM   7443  C   VAL A 489     -60.069  -5.369 -57.536  1.00  1.53           C  
ATOM   7444  O   VAL A 489     -59.810  -5.535 -58.731  1.00  1.53           O  
ATOM   7445  CB  VAL A 489     -62.289  -6.034 -56.589  1.00  1.53           C  
ATOM   7446  CG1 VAL A 489     -62.810  -5.520 -57.920  1.00  1.53           C  
ATOM   7447  CG2 VAL A 489     -63.091  -7.236 -56.112  1.00  1.53           C  
ATOM   7448  H   VAL A 489     -59.992  -7.797 -55.295  1.00  1.53           H  
ATOM   7449  HA  VAL A 489     -60.823  -7.357 -57.338  1.00  1.53           H  
ATOM   7450  HB  VAL A 489     -62.378  -5.224 -55.871  1.00  1.53           H  
ATOM   7451 1HG1 VAL A 489     -63.852  -5.223 -57.810  1.00  1.53           H  
ATOM   7452 2HG1 VAL A 489     -62.223  -4.660 -58.238  1.00  1.53           H  
ATOM   7453 3HG1 VAL A 489     -62.734  -6.309 -58.668  1.00  1.53           H  
ATOM   7454 1HG2 VAL A 489     -64.135  -6.953 -56.003  1.00  1.53           H  
ATOM   7455 2HG2 VAL A 489     -63.006  -8.042 -56.837  1.00  1.53           H  
ATOM   7456 3HG2 VAL A 489     -62.709  -7.574 -55.155  1.00  1.53           H  
ATOM   7457  N   ASP A 490     -59.715  -4.249 -56.920  1.00  1.59           N  
ATOM   7458  CA  ASP A 490     -59.062  -3.202 -57.693  1.00  1.59           C  
ATOM   7459  C   ASP A 490     -57.597  -3.515 -57.929  1.00  1.59           C  
ATOM   7460  O   ASP A 490     -56.697  -3.138 -57.159  1.00  1.59           O  
ATOM   7461  CB  ASP A 490     -59.213  -1.832 -57.034  1.00  1.59           C  
ATOM   7462  CG  ASP A 490     -58.632  -0.655 -57.882  1.00  1.59           C  
ATOM   7463  OD1 ASP A 490     -57.836  -0.877 -58.798  1.00  1.59           O  
ATOM   7464  OD2 ASP A 490     -59.003   0.463 -57.592  1.00  1.59           O  
ATOM   7465  H   ASP A 490     -59.938  -4.138 -55.939  1.00  1.59           H  
ATOM   7466  HA  ASP A 490     -59.550  -3.147 -58.667  1.00  1.59           H  
ATOM   7467 1HB  ASP A 490     -60.271  -1.636 -56.847  1.00  1.59           H  
ATOM   7468 2HB  ASP A 490     -58.711  -1.844 -56.065  1.00  1.59           H  
ATOM   7469  N   ILE A 491     -57.385  -4.128 -59.089  1.00  1.57           N  
ATOM   7470  CA  ILE A 491     -56.093  -4.597 -59.551  1.00  1.57           C  
ATOM   7471  C   ILE A 491     -55.065  -3.484 -59.745  1.00  1.57           C  
ATOM   7472  O   ILE A 491     -53.880  -3.771 -59.930  1.00  1.57           O  
ATOM   7473  CB  ILE A 491     -56.231  -5.389 -60.862  1.00  1.57           C  
ATOM   7474  CG1 ILE A 491     -56.761  -4.538 -62.002  1.00  1.57           C  
ATOM   7475  CG2 ILE A 491     -57.129  -6.552 -60.643  1.00  1.57           C  
ATOM   7476  CD1 ILE A 491     -56.694  -5.264 -63.339  1.00  1.57           C  
ATOM   7477  H   ILE A 491     -58.226  -4.376 -59.606  1.00  1.57           H  
ATOM   7478  HA  ILE A 491     -55.723  -5.284 -58.803  1.00  1.57           H  
ATOM   7479  HB  ILE A 491     -55.258  -5.744 -61.154  1.00  1.57           H  
ATOM   7480 1HG1 ILE A 491     -57.797  -4.268 -61.794  1.00  1.57           H  
ATOM   7481 2HG1 ILE A 491     -56.173  -3.626 -62.077  1.00  1.57           H  
ATOM   7482 1HG2 ILE A 491     -57.206  -7.128 -61.559  1.00  1.57           H  
ATOM   7483 2HG2 ILE A 491     -56.723  -7.168 -59.860  1.00  1.57           H  
ATOM   7484 3HG2 ILE A 491     -58.113  -6.206 -60.358  1.00  1.57           H  
ATOM   7485 1HD1 ILE A 491     -57.083  -4.617 -64.125  1.00  1.57           H  
ATOM   7486 2HD1 ILE A 491     -55.659  -5.524 -63.563  1.00  1.57           H  
ATOM   7487 3HD1 ILE A 491     -57.293  -6.176 -63.290  1.00  1.57           H  
ATOM   7488  N   GLY A 492     -55.505  -2.219 -59.753  1.00  1.50           N  
ATOM   7489  CA  GLY A 492     -54.578  -1.109 -59.888  1.00  1.50           C  
ATOM   7490  C   GLY A 492     -53.678  -1.061 -58.662  1.00  1.50           C  
ATOM   7491  O   GLY A 492     -52.457  -0.874 -58.760  1.00  1.50           O  
ATOM   7492  H   GLY A 492     -56.495  -1.999 -59.580  1.00  1.50           H  
ATOM   7493 1HA  GLY A 492     -53.983  -1.225 -60.792  1.00  1.50           H  
ATOM   7494 2HA  GLY A 492     -55.143  -0.180 -59.971  1.00  1.50           H  
ATOM   7495  N   PHE A 493     -54.301  -1.242 -57.495  1.00  1.40           N  
ATOM   7496  CA  PHE A 493     -53.578  -1.192 -56.240  1.00  1.40           C  
ATOM   7497  C   PHE A 493     -52.864  -2.481 -56.063  1.00  1.40           C  
ATOM   7498  O   PHE A 493     -51.725  -2.506 -55.601  1.00  1.40           O  
ATOM   7499  CB  PHE A 493     -54.502  -0.975 -55.051  1.00  1.40           C  
ATOM   7500  CG  PHE A 493     -55.033   0.410 -54.953  1.00  1.40           C  
ATOM   7501  CD1 PHE A 493     -56.234   0.728 -55.530  1.00  1.40           C  
ATOM   7502  CD2 PHE A 493     -54.334   1.401 -54.274  1.00  1.40           C  
ATOM   7503  CE1 PHE A 493     -56.749   2.002 -55.450  1.00  1.40           C  
ATOM   7504  CE2 PHE A 493     -54.841   2.685 -54.183  1.00  1.40           C  
ATOM   7505  CZ  PHE A 493     -56.053   2.987 -54.776  1.00  1.40           C  
ATOM   7506  H   PHE A 493     -55.299  -1.460 -57.490  1.00  1.40           H  
ATOM   7507  HA  PHE A 493     -52.846  -0.385 -56.277  1.00  1.40           H  
ATOM   7508 1HB  PHE A 493     -55.352  -1.658 -55.130  1.00  1.40           H  
ATOM   7509 2HB  PHE A 493     -53.975  -1.212 -54.128  1.00  1.40           H  
ATOM   7510  HD1 PHE A 493     -56.777  -0.047 -56.059  1.00  1.40           H  
ATOM   7511  HD2 PHE A 493     -53.378   1.159 -53.806  1.00  1.40           H  
ATOM   7512  HE1 PHE A 493     -57.710   2.223 -55.926  1.00  1.40           H  
ATOM   7513  HE2 PHE A 493     -54.287   3.456 -53.649  1.00  1.40           H  
ATOM   7514  HZ  PHE A 493     -56.459   3.996 -54.710  1.00  1.40           H  
ATOM   7515  N   ALA A 494     -53.508  -3.573 -56.474  1.00  1.29           N  
ATOM   7516  CA  ALA A 494     -52.830  -4.833 -56.299  1.00  1.29           C  
ATOM   7517  C   ALA A 494     -51.521  -4.824 -57.045  1.00  1.29           C  
ATOM   7518  O   ALA A 494     -50.495  -5.145 -56.472  1.00  1.29           O  
ATOM   7519  CB  ALA A 494     -53.645  -5.988 -56.826  1.00  1.29           C  
ATOM   7520  H   ALA A 494     -54.454  -3.509 -56.856  1.00  1.29           H  
ATOM   7521  HA  ALA A 494     -52.641  -4.969 -55.235  1.00  1.29           H  
ATOM   7522 1HB  ALA A 494     -53.097  -6.912 -56.659  1.00  1.29           H  
ATOM   7523 2HB  ALA A 494     -54.595  -6.028 -56.325  1.00  1.29           H  
ATOM   7524 3HB  ALA A 494     -53.800  -5.857 -57.886  1.00  1.29           H  
ATOM   7525  N   ALA A 495     -51.518  -4.381 -58.304  1.00  1.18           N  
ATOM   7526  CA  ALA A 495     -50.270  -4.397 -59.049  1.00  1.18           C  
ATOM   7527  C   ALA A 495     -49.218  -3.486 -58.429  1.00  1.18           C  
ATOM   7528  O   ALA A 495     -48.052  -3.870 -58.311  1.00  1.18           O  
ATOM   7529  CB  ALA A 495     -50.516  -3.977 -60.484  1.00  1.18           C  
ATOM   7530  H   ALA A 495     -52.379  -4.085 -58.767  1.00  1.18           H  
ATOM   7531  HA  ALA A 495     -49.886  -5.417 -59.039  1.00  1.18           H  
ATOM   7532 1HB  ALA A 495     -49.584  -4.022 -61.043  1.00  1.18           H  
ATOM   7533 2HB  ALA A 495     -51.248  -4.648 -60.935  1.00  1.18           H  
ATOM   7534 3HB  ALA A 495     -50.905  -2.956 -60.494  1.00  1.18           H  
ATOM   7535  N   TYR A 496     -49.603  -2.277 -58.013  1.00  1.08           N  
ATOM   7536  CA  TYR A 496     -48.605  -1.386 -57.436  1.00  1.08           C  
ATOM   7537  C   TYR A 496     -48.022  -1.912 -56.136  1.00  1.08           C  
ATOM   7538  O   TYR A 496     -46.797  -2.012 -55.979  1.00  1.08           O  
ATOM   7539  CB  TYR A 496     -49.181   0.004 -57.204  1.00  1.08           C  
ATOM   7540  CG  TYR A 496     -48.191   0.937 -56.535  1.00  1.08           C  
ATOM   7541  CD1 TYR A 496     -47.161   1.508 -57.267  1.00  1.08           C  
ATOM   7542  CD2 TYR A 496     -48.319   1.218 -55.190  1.00  1.08           C  
ATOM   7543  CE1 TYR A 496     -46.263   2.356 -56.647  1.00  1.08           C  
ATOM   7544  CE2 TYR A 496     -47.427   2.062 -54.565  1.00  1.08           C  
ATOM   7545  CZ  TYR A 496     -46.398   2.633 -55.288  1.00  1.08           C  
ATOM   7546  OH  TYR A 496     -45.508   3.495 -54.679  1.00  1.08           O  
ATOM   7547  H   TYR A 496     -50.572  -1.962 -58.116  1.00  1.08           H  
ATOM   7548  HA  TYR A 496     -47.785  -1.298 -58.146  1.00  1.08           H  
ATOM   7549 1HB  TYR A 496     -49.488   0.441 -58.154  1.00  1.08           H  
ATOM   7550 2HB  TYR A 496     -50.068  -0.071 -56.571  1.00  1.08           H  
ATOM   7551  HD1 TYR A 496     -47.058   1.288 -58.329  1.00  1.08           H  
ATOM   7552  HD2 TYR A 496     -49.130   0.771 -54.627  1.00  1.08           H  
ATOM   7553  HE1 TYR A 496     -45.454   2.806 -57.220  1.00  1.08           H  
ATOM   7554  HE2 TYR A 496     -47.539   2.279 -53.502  1.00  1.08           H  
ATOM   7555  HH  TYR A 496     -44.876   3.803 -55.337  1.00  1.08           H  
ATOM   7556  N   ASN A 497     -48.900  -2.239 -55.190  1.00  0.99           N  
ATOM   7557  CA  ASN A 497     -48.449  -2.665 -53.883  1.00  0.99           C  
ATOM   7558  C   ASN A 497     -47.768  -4.012 -53.969  1.00  0.99           C  
ATOM   7559  O   ASN A 497     -46.794  -4.273 -53.260  1.00  0.99           O  
ATOM   7560  CB  ASN A 497     -49.622  -2.682 -52.921  1.00  0.99           C  
ATOM   7561  CG  ASN A 497     -50.036  -1.295 -52.494  1.00  0.99           C  
ATOM   7562  OD1 ASN A 497     -49.203  -0.382 -52.429  1.00  0.99           O  
ATOM   7563  ND2 ASN A 497     -51.304  -1.113 -52.228  1.00  0.99           N  
ATOM   7564  H   ASN A 497     -49.901  -2.188 -55.382  1.00  0.99           H  
ATOM   7565  HA  ASN A 497     -47.712  -1.946 -53.530  1.00  0.99           H  
ATOM   7566 1HB  ASN A 497     -50.470  -3.178 -53.393  1.00  0.99           H  
ATOM   7567 2HB  ASN A 497     -49.359  -3.259 -52.032  1.00  0.99           H  
ATOM   7568 1HD2 ASN A 497     -51.635  -0.214 -51.941  1.00  0.99           H  
ATOM   7569 2HD2 ASN A 497     -51.942  -1.877 -52.307  1.00  0.99           H  
ATOM   7570  N   PHE A 498     -48.243  -4.868 -54.865  1.00  0.91           N  
ATOM   7571  CA  PHE A 498     -47.639  -6.164 -55.047  1.00  0.91           C  
ATOM   7572  C   PHE A 498     -46.204  -6.030 -55.492  1.00  0.91           C  
ATOM   7573  O   PHE A 498     -45.315  -6.605 -54.875  1.00  0.91           O  
ATOM   7574  CB  PHE A 498     -48.384  -6.964 -56.083  1.00  0.91           C  
ATOM   7575  CG  PHE A 498     -47.811  -8.201 -56.333  1.00  0.91           C  
ATOM   7576  CD1 PHE A 498     -48.098  -9.248 -55.526  1.00  0.91           C  
ATOM   7577  CD2 PHE A 498     -46.945  -8.344 -57.373  1.00  0.91           C  
ATOM   7578  CE1 PHE A 498     -47.550 -10.427 -55.769  1.00  0.91           C  
ATOM   7579  CE2 PHE A 498     -46.382  -9.525 -57.630  1.00  0.91           C  
ATOM   7580  CZ  PHE A 498     -46.689 -10.574 -56.843  1.00  0.91           C  
ATOM   7581  H   PHE A 498     -49.055  -4.642 -55.436  1.00  0.91           H  
ATOM   7582  HA  PHE A 498     -47.662  -6.696 -54.096  1.00  0.91           H  
ATOM   7583 1HB  PHE A 498     -49.400  -7.139 -55.747  1.00  0.91           H  
ATOM   7584 2HB  PHE A 498     -48.423  -6.411 -57.024  1.00  0.91           H  
ATOM   7585  HD1 PHE A 498     -48.783  -9.113 -54.688  1.00  0.91           H  
ATOM   7586  HD2 PHE A 498     -46.721  -7.482 -57.997  1.00  0.91           H  
ATOM   7587  HE1 PHE A 498     -47.798 -11.258 -55.121  1.00  0.91           H  
ATOM   7588  HE2 PHE A 498     -45.688  -9.636 -58.464  1.00  0.91           H  
ATOM   7589  HZ  PHE A 498     -46.235 -11.509 -57.056  1.00  0.91           H  
ATOM   7590  N   VAL A 499     -45.957  -5.244 -56.546  1.00  0.84           N  
ATOM   7591  CA  VAL A 499     -44.602  -5.105 -57.053  1.00  0.84           C  
ATOM   7592  C   VAL A 499     -43.678  -4.510 -56.021  1.00  0.84           C  
ATOM   7593  O   VAL A 499     -42.576  -5.019 -55.811  1.00  0.84           O  
ATOM   7594  CB  VAL A 499     -44.576  -4.241 -58.323  1.00  0.84           C  
ATOM   7595  CG1 VAL A 499     -43.130  -3.902 -58.711  1.00  0.84           C  
ATOM   7596  CG2 VAL A 499     -45.235  -5.003 -59.435  1.00  0.84           C  
ATOM   7597  H   VAL A 499     -46.719  -4.754 -57.023  1.00  0.84           H  
ATOM   7598  HA  VAL A 499     -44.238  -6.099 -57.314  1.00  0.84           H  
ATOM   7599  HB  VAL A 499     -45.119  -3.306 -58.137  1.00  0.84           H  
ATOM   7600 1HG1 VAL A 499     -43.125  -3.291 -59.614  1.00  0.84           H  
ATOM   7601 2HG1 VAL A 499     -42.664  -3.347 -57.898  1.00  0.84           H  
ATOM   7602 3HG1 VAL A 499     -42.574  -4.812 -58.889  1.00  0.84           H  
ATOM   7603 1HG2 VAL A 499     -45.227  -4.388 -60.319  1.00  0.84           H  
ATOM   7604 2HG2 VAL A 499     -44.693  -5.924 -59.621  1.00  0.84           H  
ATOM   7605 3HG2 VAL A 499     -46.256  -5.238 -59.163  1.00  0.84           H  
ATOM   7606  N   GLU A 500     -44.113  -3.461 -55.326  1.00  0.80           N  
ATOM   7607  CA  GLU A 500     -43.210  -2.884 -54.344  1.00  0.80           C  
ATOM   7608  C   GLU A 500     -42.932  -3.887 -53.214  1.00  0.80           C  
ATOM   7609  O   GLU A 500     -41.796  -3.996 -52.737  1.00  0.80           O  
ATOM   7610  CB  GLU A 500     -43.794  -1.594 -53.771  1.00  0.80           C  
ATOM   7611  CG  GLU A 500     -43.904  -0.407 -54.744  1.00  0.80           C  
ATOM   7612  CD  GLU A 500     -42.593   0.093 -55.294  1.00  0.80           C  
ATOM   7613  OE1 GLU A 500     -41.549  -0.339 -54.849  1.00  0.80           O  
ATOM   7614  OE2 GLU A 500     -42.636   0.943 -56.153  1.00  0.80           O  
ATOM   7615  H   GLU A 500     -45.039  -3.056 -55.495  1.00  0.80           H  
ATOM   7616  HA  GLU A 500     -42.265  -2.654 -54.836  1.00  0.80           H  
ATOM   7617 1HB  GLU A 500     -44.801  -1.794 -53.404  1.00  0.80           H  
ATOM   7618 2HB  GLU A 500     -43.193  -1.273 -52.925  1.00  0.80           H  
ATOM   7619 1HG  GLU A 500     -44.533  -0.712 -55.580  1.00  0.80           H  
ATOM   7620 2HG  GLU A 500     -44.411   0.410 -54.233  1.00  0.80           H  
ATOM   7621  N   SER A 501     -43.955  -4.657 -52.822  1.00  0.78           N  
ATOM   7622  CA  SER A 501     -43.817  -5.638 -51.760  1.00  0.78           C  
ATOM   7623  C   SER A 501     -42.885  -6.761 -52.159  1.00  0.78           C  
ATOM   7624  O   SER A 501     -42.013  -7.162 -51.388  1.00  0.78           O  
ATOM   7625  CB  SER A 501     -45.144  -6.246 -51.467  1.00  0.78           C  
ATOM   7626  OG  SER A 501     -46.028  -5.317 -50.976  1.00  0.78           O  
ATOM   7627  H   SER A 501     -44.878  -4.534 -53.240  1.00  0.78           H  
ATOM   7628  HA  SER A 501     -43.425  -5.142 -50.871  1.00  0.78           H  
ATOM   7629 1HB  SER A 501     -45.549  -6.702 -52.361  1.00  0.78           H  
ATOM   7630 2HB  SER A 501     -44.995  -7.005 -50.752  1.00  0.78           H  
ATOM   7631  HG  SER A 501     -46.208  -4.715 -51.729  1.00  0.78           H  
ATOM   7632  N   ILE A 502     -43.044  -7.246 -53.384  1.00  0.77           N  
ATOM   7633  CA  ILE A 502     -42.200  -8.296 -53.899  1.00  0.77           C  
ATOM   7634  C   ILE A 502     -40.776  -7.829 -54.001  1.00  0.77           C  
ATOM   7635  O   ILE A 502     -39.877  -8.563 -53.614  1.00  0.77           O  
ATOM   7636  CB  ILE A 502     -42.732  -8.864 -55.210  1.00  0.77           C  
ATOM   7637  CG1 ILE A 502     -43.983  -9.589 -54.967  1.00  0.77           C  
ATOM   7638  CG2 ILE A 502     -41.795  -9.740 -55.789  1.00  0.77           C  
ATOM   7639  CD1 ILE A 502     -43.806 -10.764 -54.044  1.00  0.77           C  
ATOM   7640  H   ILE A 502     -43.788  -6.878 -53.974  1.00  0.77           H  
ATOM   7641  HA  ILE A 502     -42.217  -9.115 -53.184  1.00  0.77           H  
ATOM   7642  HB  ILE A 502     -42.954  -8.043 -55.899  1.00  0.77           H  
ATOM   7643 1HG1 ILE A 502     -44.723  -8.921 -54.546  1.00  0.77           H  
ATOM   7644 2HG1 ILE A 502     -44.327  -9.950 -55.894  1.00  0.77           H  
ATOM   7645 1HG2 ILE A 502     -42.209 -10.134 -56.714  1.00  0.77           H  
ATOM   7646 2HG2 ILE A 502     -40.892  -9.176 -55.984  1.00  0.77           H  
ATOM   7647 3HG2 ILE A 502     -41.597 -10.555 -55.097  1.00  0.77           H  
ATOM   7648 1HD1 ILE A 502     -44.746 -11.270 -53.913  1.00  0.77           H  
ATOM   7649 2HD1 ILE A 502     -43.083 -11.455 -54.469  1.00  0.77           H  
ATOM   7650 3HD1 ILE A 502     -43.453 -10.416 -53.086  1.00  0.77           H  
ATOM   7651  N   ILE A 503     -40.551  -6.601 -54.447  1.00  0.77           N  
ATOM   7652  CA  ILE A 503     -39.190  -6.109 -54.467  1.00  0.77           C  
ATOM   7653  C   ILE A 503     -38.609  -6.110 -53.066  1.00  0.77           C  
ATOM   7654  O   ILE A 503     -37.498  -6.604 -52.868  1.00  0.77           O  
ATOM   7655  CB  ILE A 503     -39.120  -4.711 -55.082  1.00  0.77           C  
ATOM   7656  CG1 ILE A 503     -39.399  -4.824 -56.582  1.00  0.77           C  
ATOM   7657  CG2 ILE A 503     -37.812  -4.020 -54.720  1.00  0.77           C  
ATOM   7658  CD1 ILE A 503     -39.631  -3.525 -57.241  1.00  0.77           C  
ATOM   7659  H   ILE A 503     -41.316  -6.015 -54.784  1.00  0.77           H  
ATOM   7660  HA  ILE A 503     -38.591  -6.775 -55.086  1.00  0.77           H  
ATOM   7661  HB  ILE A 503     -39.940  -4.113 -54.679  1.00  0.77           H  
ATOM   7662 1HG1 ILE A 503     -38.557  -5.313 -57.066  1.00  0.77           H  
ATOM   7663 2HG1 ILE A 503     -40.284  -5.441 -56.722  1.00  0.77           H  
ATOM   7664 1HG2 ILE A 503     -37.799  -3.019 -55.150  1.00  0.77           H  
ATOM   7665 2HG2 ILE A 503     -37.738  -3.948 -53.638  1.00  0.77           H  
ATOM   7666 3HG2 ILE A 503     -36.997  -4.577 -55.084  1.00  0.77           H  
ATOM   7667 1HD1 ILE A 503     -39.831  -3.698 -58.288  1.00  0.77           H  
ATOM   7668 2HD1 ILE A 503     -40.487  -3.030 -56.778  1.00  0.77           H  
ATOM   7669 3HD1 ILE A 503     -38.746  -2.908 -57.127  1.00  0.77           H  
ATOM   7670  N   ASN A 504     -39.367  -5.632 -52.077  1.00  0.78           N  
ATOM   7671  CA  ASN A 504     -38.856  -5.644 -50.715  1.00  0.78           C  
ATOM   7672  C   ASN A 504     -38.557  -7.076 -50.250  1.00  0.78           C  
ATOM   7673  O   ASN A 504     -37.541  -7.325 -49.596  1.00  0.78           O  
ATOM   7674  CB  ASN A 504     -39.843  -4.979 -49.778  1.00  0.78           C  
ATOM   7675  CG  ASN A 504     -39.908  -3.468 -49.943  1.00  0.78           C  
ATOM   7676  OD1 ASN A 504     -38.998  -2.828 -50.495  1.00  0.78           O  
ATOM   7677  ND2 ASN A 504     -40.977  -2.883 -49.463  1.00  0.78           N  
ATOM   7678  H   ASN A 504     -40.285  -5.227 -52.279  1.00  0.78           H  
ATOM   7679  HA  ASN A 504     -37.919  -5.087 -50.689  1.00  0.78           H  
ATOM   7680 1HB  ASN A 504     -40.837  -5.387 -49.947  1.00  0.78           H  
ATOM   7681 2HB  ASN A 504     -39.574  -5.209 -48.758  1.00  0.78           H  
ATOM   7682 1HD2 ASN A 504     -41.081  -1.896 -49.537  1.00  0.78           H  
ATOM   7683 2HD2 ASN A 504     -41.691  -3.434 -49.024  1.00  0.78           H  
ATOM   7684  N   LEU A 505     -39.400  -8.040 -50.626  1.00  0.80           N  
ATOM   7685  CA  LEU A 505     -39.145  -9.407 -50.200  1.00  0.80           C  
ATOM   7686  C   LEU A 505     -37.942 -10.004 -50.914  1.00  0.80           C  
ATOM   7687  O   LEU A 505     -37.165 -10.740 -50.302  1.00  0.80           O  
ATOM   7688  CB  LEU A 505     -40.381 -10.269 -50.393  1.00  0.80           C  
ATOM   7689  CG  LEU A 505     -41.487  -9.903 -49.515  1.00  0.80           C  
ATOM   7690  CD1 LEU A 505     -42.671 -10.732 -49.835  1.00  0.80           C  
ATOM   7691  CD2 LEU A 505     -41.041 -10.069 -48.092  1.00  0.80           C  
ATOM   7692  H   LEU A 505     -40.239  -7.809 -51.159  1.00  0.80           H  
ATOM   7693  HA  LEU A 505     -38.922  -9.388 -49.134  1.00  0.80           H  
ATOM   7694 1HB  LEU A 505     -40.712 -10.214 -51.432  1.00  0.80           H  
ATOM   7695 2HB  LEU A 505     -40.140 -11.282 -50.140  1.00  0.80           H  
ATOM   7696  HG  LEU A 505     -41.754  -8.877 -49.682  1.00  0.80           H  
ATOM   7697 1HD1 LEU A 505     -43.459 -10.433 -49.171  1.00  0.80           H  
ATOM   7698 2HD1 LEU A 505     -42.967 -10.570 -50.861  1.00  0.80           H  
ATOM   7699 3HD1 LEU A 505     -42.442 -11.782 -49.683  1.00  0.80           H  
ATOM   7700 1HD2 LEU A 505     -41.854  -9.785 -47.452  1.00  0.80           H  
ATOM   7701 2HD2 LEU A 505     -40.766 -11.105 -47.905  1.00  0.80           H  
ATOM   7702 3HD2 LEU A 505     -40.183  -9.425 -47.899  1.00  0.80           H  
ATOM   7703  N   PHE A 506     -37.752  -9.671 -52.196  1.00  0.84           N  
ATOM   7704  CA  PHE A 506     -36.580 -10.149 -52.921  1.00  0.84           C  
ATOM   7705  C   PHE A 506     -35.346  -9.576 -52.275  1.00  0.84           C  
ATOM   7706  O   PHE A 506     -34.341 -10.262 -52.136  1.00  0.84           O  
ATOM   7707  CB  PHE A 506     -36.562  -9.754 -54.392  1.00  0.84           C  
ATOM   7708  CG  PHE A 506     -37.234 -10.641 -55.446  1.00  0.84           C  
ATOM   7709  CD1 PHE A 506     -38.564 -10.780 -55.552  1.00  0.84           C  
ATOM   7710  CD2 PHE A 506     -36.454 -11.301 -56.385  1.00  0.84           C  
ATOM   7711  CE1 PHE A 506     -39.121 -11.540 -56.556  1.00  0.84           C  
ATOM   7712  CE2 PHE A 506     -37.017 -12.059 -57.374  1.00  0.84           C  
ATOM   7713  CZ  PHE A 506     -38.355 -12.162 -57.459  1.00  0.84           C  
ATOM   7714  H   PHE A 506     -38.431  -9.080 -52.669  1.00  0.84           H  
ATOM   7715  HA  PHE A 506     -36.533 -11.235 -52.847  1.00  0.84           H  
ATOM   7716 1HB  PHE A 506     -36.998  -8.756 -54.475  1.00  0.84           H  
ATOM   7717 2HB  PHE A 506     -35.538  -9.671 -54.661  1.00  0.84           H  
ATOM   7718  HD1 PHE A 506     -39.184 -10.293 -54.849  1.00  0.84           H  
ATOM   7719  HD2 PHE A 506     -35.384 -11.202 -56.342  1.00  0.84           H  
ATOM   7720  HE1 PHE A 506     -40.179 -11.638 -56.633  1.00  0.84           H  
ATOM   7721  HE2 PHE A 506     -36.397 -12.574 -58.100  1.00  0.84           H  
ATOM   7722  HZ  PHE A 506     -38.810 -12.754 -58.252  1.00  0.84           H  
ATOM   7723  N   GLN A 507     -35.403  -8.313 -51.855  1.00  0.88           N  
ATOM   7724  CA  GLN A 507     -34.247  -7.721 -51.210  1.00  0.88           C  
ATOM   7725  C   GLN A 507     -33.901  -8.503 -49.948  1.00  0.88           C  
ATOM   7726  O   GLN A 507     -32.746  -8.852 -49.733  1.00  0.88           O  
ATOM   7727  CB  GLN A 507     -34.537  -6.259 -50.845  1.00  0.88           C  
ATOM   7728  CG  GLN A 507     -34.616  -5.321 -52.008  1.00  0.88           C  
ATOM   7729  CD  GLN A 507     -35.170  -3.956 -51.631  1.00  0.88           C  
ATOM   7730  OE1 GLN A 507     -35.582  -3.717 -50.482  1.00  0.88           O  
ATOM   7731  NE2 GLN A 507     -35.217  -3.065 -52.607  1.00  0.88           N  
ATOM   7732  H   GLN A 507     -36.244  -7.756 -52.007  1.00  0.88           H  
ATOM   7733  HA  GLN A 507     -33.404  -7.765 -51.896  1.00  0.88           H  
ATOM   7734 1HB  GLN A 507     -35.477  -6.199 -50.315  1.00  0.88           H  
ATOM   7735 2HB  GLN A 507     -33.765  -5.892 -50.171  1.00  0.88           H  
ATOM   7736 1HG  GLN A 507     -33.605  -5.169 -52.348  1.00  0.88           H  
ATOM   7737 2HG  GLN A 507     -35.215  -5.753 -52.803  1.00  0.88           H  
ATOM   7738 1HE2 GLN A 507     -35.610  -2.165 -52.444  1.00  0.88           H  
ATOM   7739 2HE2 GLN A 507     -34.888  -3.310 -53.523  1.00  0.88           H  
ATOM   7740  N   VAL A 508     -34.910  -8.885 -49.166  1.00  0.95           N  
ATOM   7741  CA  VAL A 508     -34.667  -9.652 -47.946  1.00  0.95           C  
ATOM   7742  C   VAL A 508     -34.106 -11.052 -48.232  1.00  0.95           C  
ATOM   7743  O   VAL A 508     -33.120 -11.484 -47.612  1.00  0.95           O  
ATOM   7744  CB  VAL A 508     -35.974  -9.747 -47.136  1.00  0.95           C  
ATOM   7745  CG1 VAL A 508     -35.816 -10.701 -45.966  1.00  0.95           C  
ATOM   7746  CG2 VAL A 508     -36.340  -8.343 -46.632  1.00  0.95           C  
ATOM   7747  H   VAL A 508     -35.858  -8.579 -49.394  1.00  0.95           H  
ATOM   7748  HA  VAL A 508     -33.939  -9.107 -47.346  1.00  0.95           H  
ATOM   7749  HB  VAL A 508     -36.768 -10.126 -47.780  1.00  0.95           H  
ATOM   7750 1HG1 VAL A 508     -36.752 -10.753 -45.411  1.00  0.95           H  
ATOM   7751 2HG1 VAL A 508     -35.561 -11.693 -46.338  1.00  0.95           H  
ATOM   7752 3HG1 VAL A 508     -35.024 -10.342 -45.308  1.00  0.95           H  
ATOM   7753 1HG2 VAL A 508     -37.264  -8.388 -46.081  1.00  0.95           H  
ATOM   7754 2HG2 VAL A 508     -35.547  -7.966 -45.984  1.00  0.95           H  
ATOM   7755 3HG2 VAL A 508     -36.459  -7.670 -47.470  1.00  0.95           H  
ATOM   7756  N   VAL A 509     -34.711 -11.757 -49.183  1.00  1.02           N  
ATOM   7757  CA  VAL A 509     -34.251 -13.095 -49.518  1.00  1.02           C  
ATOM   7758  C   VAL A 509     -32.870 -13.095 -50.153  1.00  1.02           C  
ATOM   7759  O   VAL A 509     -31.999 -13.877 -49.756  1.00  1.02           O  
ATOM   7760  CB  VAL A 509     -35.288 -13.796 -50.396  1.00  1.02           C  
ATOM   7761  CG1 VAL A 509     -34.751 -15.122 -50.933  1.00  1.02           C  
ATOM   7762  CG2 VAL A 509     -36.527 -14.025 -49.516  1.00  1.02           C  
ATOM   7763  H   VAL A 509     -35.515 -11.359 -49.671  1.00  1.02           H  
ATOM   7764  HA  VAL A 509     -34.191 -13.663 -48.590  1.00  1.02           H  
ATOM   7765  HB  VAL A 509     -35.542 -13.163 -51.251  1.00  1.02           H  
ATOM   7766 1HG1 VAL A 509     -35.513 -15.601 -51.543  1.00  1.02           H  
ATOM   7767 2HG1 VAL A 509     -33.870 -14.928 -51.544  1.00  1.02           H  
ATOM   7768 3HG1 VAL A 509     -34.487 -15.772 -50.102  1.00  1.02           H  
ATOM   7769 1HG2 VAL A 509     -37.306 -14.517 -50.065  1.00  1.02           H  
ATOM   7770 2HG2 VAL A 509     -36.251 -14.644 -48.666  1.00  1.02           H  
ATOM   7771 3HG2 VAL A 509     -36.892 -13.061 -49.158  1.00  1.02           H  
ATOM   7772  N   HIS A 510     -32.627 -12.196 -51.099  1.00  1.12           N  
ATOM   7773  CA  HIS A 510     -31.322 -12.174 -51.721  1.00  1.12           C  
ATOM   7774  C   HIS A 510     -30.290 -11.650 -50.727  1.00  1.12           C  
ATOM   7775  O   HIS A 510     -29.154 -12.115 -50.740  1.00  1.12           O  
ATOM   7776  CB  HIS A 510     -31.346 -11.437 -53.064  1.00  1.12           C  
ATOM   7777  CG  HIS A 510     -32.035 -12.239 -54.117  1.00  1.12           C  
ATOM   7778  ND1 HIS A 510     -31.579 -13.479 -54.530  1.00  1.12           N  
ATOM   7779  CD2 HIS A 510     -33.132 -11.985 -54.839  1.00  1.12           C  
ATOM   7780  CE1 HIS A 510     -32.389 -13.953 -55.460  1.00  1.12           C  
ATOM   7781  NE2 HIS A 510     -33.336 -13.067 -55.669  1.00  1.12           N  
ATOM   7782  H   HIS A 510     -33.342 -11.543 -51.400  1.00  1.12           H  
ATOM   7783  HA  HIS A 510     -31.036 -13.191 -51.959  1.00  1.12           H  
ATOM   7784 1HB  HIS A 510     -31.917 -10.530 -52.962  1.00  1.12           H  
ATOM   7785 2HB  HIS A 510     -30.335 -11.183 -53.395  1.00  1.12           H  
ATOM   7786  HD2 HIS A 510     -33.732 -11.089 -54.767  1.00  1.12           H  
ATOM   7787  HE1 HIS A 510     -32.291 -14.909 -55.970  1.00  1.12           H  
ATOM   7788  HE2 HIS A 510     -34.092 -13.168 -56.331  1.00  1.12           H  
ATOM   7789  N   ASN A 511     -30.677 -10.774 -49.788  1.00  1.22           N  
ATOM   7790  CA  ASN A 511     -29.717 -10.387 -48.765  1.00  1.22           C  
ATOM   7791  C   ASN A 511     -29.262 -11.596 -47.981  1.00  1.22           C  
ATOM   7792  O   ASN A 511     -28.070 -11.731 -47.715  1.00  1.22           O  
ATOM   7793  CB  ASN A 511     -30.279  -9.357 -47.818  1.00  1.22           C  
ATOM   7794  CG  ASN A 511     -30.252  -8.041 -48.389  1.00  1.22           C  
ATOM   7795  OD1 ASN A 511     -29.400  -7.790 -49.238  1.00  1.22           O  
ATOM   7796  ND2 ASN A 511     -31.148  -7.191 -47.989  1.00  1.22           N  
ATOM   7797  H   ASN A 511     -31.603 -10.351 -49.790  1.00  1.22           H  
ATOM   7798  HA  ASN A 511     -28.852  -9.954 -49.255  1.00  1.22           H  
ATOM   7799 1HB  ASN A 511     -31.307  -9.611 -47.573  1.00  1.22           H  
ATOM   7800 2HB  ASN A 511     -29.714  -9.368 -46.892  1.00  1.22           H  
ATOM   7801 1HD2 ASN A 511     -31.172  -6.270 -48.369  1.00  1.22           H  
ATOM   7802 2HD2 ASN A 511     -31.824  -7.469 -47.307  1.00  1.22           H  
ATOM   7803  N   SER A 512     -30.163 -12.538 -47.687  1.00  1.34           N  
ATOM   7804  CA  SER A 512     -29.719 -13.738 -46.989  1.00  1.34           C  
ATOM   7805  C   SER A 512     -28.707 -14.489 -47.867  1.00  1.34           C  
ATOM   7806  O   SER A 512     -27.648 -14.911 -47.400  1.00  1.34           O  
ATOM   7807  CB  SER A 512     -30.900 -14.629 -46.642  1.00  1.34           C  
ATOM   7808  OG  SER A 512     -31.749 -14.005 -45.704  1.00  1.34           O  
ATOM   7809  H   SER A 512     -31.151 -12.387 -47.902  1.00  1.34           H  
ATOM   7810  HA  SER A 512     -29.219 -13.441 -46.066  1.00  1.34           H  
ATOM   7811 1HB  SER A 512     -31.461 -14.867 -47.543  1.00  1.34           H  
ATOM   7812 2HB  SER A 512     -30.532 -15.567 -46.233  1.00  1.34           H  
ATOM   7813  HG  SER A 512     -32.083 -13.205 -46.141  1.00  1.34           H  
ATOM   7814  N   TYR A 513     -28.983 -14.551 -49.174  1.00  1.49           N  
ATOM   7815  CA  TYR A 513     -28.087 -15.216 -50.125  1.00  1.49           C  
ATOM   7816  C   TYR A 513     -26.795 -14.420 -50.365  1.00  1.49           C  
ATOM   7817  O   TYR A 513     -25.800 -14.983 -50.840  1.00  1.49           O  
ATOM   7818  CB  TYR A 513     -28.808 -15.549 -51.434  1.00  1.49           C  
ATOM   7819  CG  TYR A 513     -29.766 -16.729 -51.291  1.00  1.49           C  
ATOM   7820  CD1 TYR A 513     -31.135 -16.543 -51.305  1.00  1.49           C  
ATOM   7821  CD2 TYR A 513     -29.249 -18.007 -51.118  1.00  1.49           C  
ATOM   7822  CE1 TYR A 513     -31.977 -17.620 -51.140  1.00  1.49           C  
ATOM   7823  CE2 TYR A 513     -30.090 -19.086 -50.965  1.00  1.49           C  
ATOM   7824  CZ  TYR A 513     -31.448 -18.894 -50.969  1.00  1.49           C  
ATOM   7825  OH  TYR A 513     -32.284 -19.961 -50.793  1.00  1.49           O  
ATOM   7826  H   TYR A 513     -29.874 -14.166 -49.501  1.00  1.49           H  
ATOM   7827  HA  TYR A 513     -27.782 -16.164 -49.687  1.00  1.49           H  
ATOM   7828 1HB  TYR A 513     -29.369 -14.691 -51.767  1.00  1.49           H  
ATOM   7829 2HB  TYR A 513     -28.086 -15.778 -52.206  1.00  1.49           H  
ATOM   7830  HD1 TYR A 513     -31.545 -15.549 -51.441  1.00  1.49           H  
ATOM   7831  HD2 TYR A 513     -28.174 -18.159 -51.095  1.00  1.49           H  
ATOM   7832  HE1 TYR A 513     -33.054 -17.474 -51.142  1.00  1.49           H  
ATOM   7833  HE2 TYR A 513     -29.675 -20.089 -50.827  1.00  1.49           H  
ATOM   7834  HH  TYR A 513     -33.174 -19.644 -50.638  1.00  1.49           H  
ATOM   7835  N   ASN A 514     -26.808 -13.118 -50.020  1.00  1.66           N  
ATOM   7836  CA  ASN A 514     -25.623 -12.277 -50.123  1.00  1.66           C  
ATOM   7837  C   ASN A 514     -24.726 -12.361 -48.896  1.00  1.66           C  
ATOM   7838  O   ASN A 514     -23.665 -11.741 -48.873  1.00  1.66           O  
ATOM   7839  CB  ASN A 514     -25.962 -10.817 -50.398  1.00  1.66           C  
ATOM   7840  CG  ASN A 514     -26.409 -10.637 -51.787  1.00  1.66           C  
ATOM   7841  OD1 ASN A 514     -26.050 -11.490 -52.565  1.00  1.66           O  
ATOM   7842  ND2 ASN A 514     -27.103  -9.611 -52.139  1.00  1.66           N  
ATOM   7843  H   ASN A 514     -27.677 -12.705 -49.694  1.00  1.66           H  
ATOM   7844  HA  ASN A 514     -25.041 -12.636 -50.961  1.00  1.66           H  
ATOM   7845 1HB  ASN A 514     -26.730 -10.479 -49.720  1.00  1.66           H  
ATOM   7846 2HB  ASN A 514     -25.079 -10.197 -50.224  1.00  1.66           H  
ATOM   7847 1HD2 ASN A 514     -27.343  -9.513 -53.123  1.00  1.66           H  
ATOM   7848 2HD2 ASN A 514     -27.360  -8.919 -51.469  1.00  1.66           H  
ATOM   7849  N   ARG A 515     -25.124 -13.098 -47.859  1.00  1.85           N  
ATOM   7850  CA  ARG A 515     -24.200 -13.215 -46.751  1.00  1.85           C  
ATOM   7851  C   ARG A 515     -23.174 -14.223 -47.235  1.00  1.85           C  
ATOM   7852  O   ARG A 515     -23.567 -15.240 -47.804  1.00  1.85           O  
ATOM   7853  CB  ARG A 515     -24.838 -13.711 -45.446  1.00  1.85           C  
ATOM   7854  CG  ARG A 515     -23.813 -13.772 -44.256  1.00  1.85           C  
ATOM   7855  CD  ARG A 515     -24.350 -14.176 -42.899  1.00  1.85           C  
ATOM   7856  NE  ARG A 515     -25.032 -13.099 -42.171  1.00  1.85           N  
ATOM   7857  CZ  ARG A 515     -26.352 -12.988 -41.958  1.00  1.85           C  
ATOM   7858  NH1 ARG A 515     -27.202 -13.878 -42.424  1.00  1.85           N  
ATOM   7859  NH2 ARG A 515     -26.767 -11.956 -41.251  1.00  1.85           N  
ATOM   7860  H   ARG A 515     -26.017 -13.595 -47.847  1.00  1.85           H  
ATOM   7861  HA  ARG A 515     -23.758 -12.250 -46.554  1.00  1.85           H  
ATOM   7862 1HB  ARG A 515     -25.672 -13.092 -45.165  1.00  1.85           H  
ATOM   7863 2HB  ARG A 515     -25.227 -14.721 -45.601  1.00  1.85           H  
ATOM   7864 1HG  ARG A 515     -23.013 -14.465 -44.499  1.00  1.85           H  
ATOM   7865 2HG  ARG A 515     -23.392 -12.777 -44.126  1.00  1.85           H  
ATOM   7866 1HD  ARG A 515     -25.052 -14.997 -43.023  1.00  1.85           H  
ATOM   7867 2HD  ARG A 515     -23.519 -14.508 -42.286  1.00  1.85           H  
ATOM   7868  HE  ARG A 515     -24.445 -12.346 -41.749  1.00  1.85           H  
ATOM   7869 1HH1 ARG A 515     -26.863 -14.664 -42.961  1.00  1.85           H  
ATOM   7870 2HH1 ARG A 515     -28.190 -13.773 -42.249  1.00  1.85           H  
ATOM   7871 1HH2 ARG A 515     -26.043 -11.289 -40.910  1.00  1.85           H  
ATOM   7872 2HH2 ARG A 515     -27.743 -11.822 -41.054  1.00  1.85           H  
ATOM   7873  N   PRO A 516     -21.873 -13.994 -47.058  1.00  2.07           N  
ATOM   7874  CA  PRO A 516     -20.855 -14.941 -47.416  1.00  2.07           C  
ATOM   7875  C   PRO A 516     -21.166 -16.260 -46.744  1.00  2.07           C  
ATOM   7876  O   PRO A 516     -21.656 -16.280 -45.615  1.00  2.07           O  
ATOM   7877  CB  PRO A 516     -19.600 -14.292 -46.859  1.00  2.07           C  
ATOM   7878  CG  PRO A 516     -19.906 -12.809 -46.905  1.00  2.07           C  
ATOM   7879  CD  PRO A 516     -21.361 -12.692 -46.580  1.00  2.07           C  
ATOM   7880  HA  PRO A 516     -20.835 -15.037 -48.505  1.00  2.07           H  
ATOM   7881 1HB  PRO A 516     -19.393 -14.665 -45.845  1.00  2.07           H  
ATOM   7882 2HB  PRO A 516     -18.749 -14.574 -47.484  1.00  2.07           H  
ATOM   7883 1HG  PRO A 516     -19.274 -12.253 -46.203  1.00  2.07           H  
ATOM   7884 2HG  PRO A 516     -19.684 -12.436 -47.897  1.00  2.07           H  
ATOM   7885 1HD  PRO A 516     -21.508 -12.556 -45.506  1.00  2.07           H  
ATOM   7886 2HD  PRO A 516     -21.757 -11.853 -47.181  1.00  2.07           H  
ATOM   7887  N   ALA A 517     -20.895 -17.365 -47.435  1.00  2.28           N  
ATOM   7888  CA  ALA A 517     -21.240 -18.652 -46.837  1.00  2.28           C  
ATOM   7889  C   ALA A 517     -20.237 -19.752 -47.123  1.00  2.28           C  
ATOM   7890  O   ALA A 517     -19.797 -19.976 -48.260  1.00  2.28           O  
ATOM   7891  CB  ALA A 517     -22.603 -19.089 -47.334  1.00  2.28           C  
ATOM   7892  H   ALA A 517     -20.465 -17.282 -48.350  1.00  2.28           H  
ATOM   7893  HA  ALA A 517     -21.286 -18.517 -45.762  1.00  2.28           H  
ATOM   7894 1HB  ALA A 517     -22.879 -20.029 -46.851  1.00  2.28           H  
ATOM   7895 2HB  ALA A 517     -23.338 -18.320 -47.087  1.00  2.28           H  
ATOM   7896 3HB  ALA A 517     -22.574 -19.231 -48.410  1.00  2.28           H  
ATOM   7897  N   TYR A 518     -19.947 -20.499 -46.064  1.00  2.48           N  
ATOM   7898  CA  TYR A 518     -19.058 -21.639 -46.102  1.00  2.48           C  
ATOM   7899  C   TYR A 518     -19.679 -22.833 -46.829  1.00  2.48           C  
ATOM   7900  O   TYR A 518     -20.884 -23.074 -46.748  1.00  2.48           O  
ATOM   7901  CB  TYR A 518     -18.602 -22.026 -44.704  1.00  2.48           C  
ATOM   7902  CG  TYR A 518     -17.502 -22.988 -44.783  1.00  2.48           C  
ATOM   7903  CD1 TYR A 518     -16.218 -22.528 -45.045  1.00  2.48           C  
ATOM   7904  CD2 TYR A 518     -17.751 -24.309 -44.648  1.00  2.48           C  
ATOM   7905  CE1 TYR A 518     -15.191 -23.417 -45.176  1.00  2.48           C  
ATOM   7906  CE2 TYR A 518     -16.746 -25.197 -44.790  1.00  2.48           C  
ATOM   7907  CZ  TYR A 518     -15.453 -24.765 -45.054  1.00  2.48           C  
ATOM   7908  OH  TYR A 518     -14.424 -25.667 -45.204  1.00  2.48           O  
ATOM   7909  H   TYR A 518     -20.337 -20.219 -45.164  1.00  2.48           H  
ATOM   7910  HA  TYR A 518     -18.174 -21.351 -46.658  1.00  2.48           H  
ATOM   7911 1HB  TYR A 518     -18.271 -21.146 -44.147  1.00  2.48           H  
ATOM   7912 2HB  TYR A 518     -19.423 -22.487 -44.165  1.00  2.48           H  
ATOM   7913  HD1 TYR A 518     -16.033 -21.459 -45.157  1.00  2.48           H  
ATOM   7914  HD2 TYR A 518     -18.763 -24.653 -44.454  1.00  2.48           H  
ATOM   7915  HE1 TYR A 518     -14.182 -23.064 -45.387  1.00  2.48           H  
ATOM   7916  HE2 TYR A 518     -16.982 -26.236 -44.710  1.00  2.48           H  
ATOM   7917  HH  TYR A 518     -13.607 -25.196 -45.401  1.00  2.48           H  
ATOM   7918  N   SER A 519     -18.839 -23.569 -47.549  1.00  2.62           N  
ATOM   7919  CA  SER A 519     -19.232 -24.748 -48.308  1.00  2.62           C  
ATOM   7920  C   SER A 519     -19.972 -25.769 -47.417  1.00  2.62           C  
ATOM   7921  O   SER A 519     -19.512 -26.087 -46.318  1.00  2.62           O  
ATOM   7922  CB  SER A 519     -17.971 -25.370 -48.887  1.00  2.62           C  
ATOM   7923  OG  SER A 519     -18.237 -26.560 -49.574  1.00  2.62           O  
ATOM   7924  H   SER A 519     -17.864 -23.305 -47.556  1.00  2.62           H  
ATOM   7925  HA  SER A 519     -19.871 -24.409 -49.119  1.00  2.62           H  
ATOM   7926 1HB  SER A 519     -17.492 -24.658 -49.560  1.00  2.62           H  
ATOM   7927 2HB  SER A 519     -17.270 -25.569 -48.075  1.00  2.62           H  
ATOM   7928  HG  SER A 519     -18.728 -27.118 -48.961  1.00  2.62           H  
ATOM   7929  N   PRO A 520     -21.052 -26.406 -47.902  1.00  2.66           N  
ATOM   7930  CA  PRO A 520     -21.903 -27.320 -47.150  1.00  2.66           C  
ATOM   7931  C   PRO A 520     -21.318 -28.699 -46.868  1.00  2.66           C  
ATOM   7932  O   PRO A 520     -21.899 -29.710 -47.240  1.00  2.66           O  
ATOM   7933  CB  PRO A 520     -23.115 -27.438 -48.083  1.00  2.66           C  
ATOM   7934  CG  PRO A 520     -22.549 -27.281 -49.467  1.00  2.66           C  
ATOM   7935  CD  PRO A 520     -21.482 -26.214 -49.309  1.00  2.66           C  
ATOM   7936  HA  PRO A 520     -22.208 -26.832 -46.223  1.00  2.66           H  
ATOM   7937 1HB  PRO A 520     -23.589 -28.409 -47.944  1.00  2.66           H  
ATOM   7938 2HB  PRO A 520     -23.864 -26.682 -47.820  1.00  2.66           H  
ATOM   7939 1HG  PRO A 520     -22.150 -28.242 -49.824  1.00  2.66           H  
ATOM   7940 2HG  PRO A 520     -23.343 -26.986 -50.168  1.00  2.66           H  
ATOM   7941 1HD  PRO A 520     -20.672 -26.404 -50.017  1.00  2.66           H  
ATOM   7942 2HD  PRO A 520     -21.934 -25.216 -49.439  1.00  2.66           H  
ATOM   7943  N   GLY A 521     -20.160 -28.750 -46.208  1.00  2.60           N  
ATOM   7944  CA  GLY A 521     -19.615 -30.061 -45.865  1.00  2.60           C  
ATOM   7945  C   GLY A 521     -18.452 -30.128 -44.862  1.00  2.60           C  
ATOM   7946  O   GLY A 521     -17.842 -31.186 -44.744  1.00  2.60           O  
ATOM   7947  H   GLY A 521     -19.706 -27.880 -45.954  1.00  2.60           H  
ATOM   7948 1HA  GLY A 521     -20.435 -30.673 -45.482  1.00  2.60           H  
ATOM   7949 2HA  GLY A 521     -19.300 -30.546 -46.788  1.00  2.60           H  
ATOM   7950  N   HIS A 522     -18.109 -29.043 -44.148  1.00  2.44           N  
ATOM   7951  CA  HIS A 522     -17.038 -29.164 -43.133  1.00  2.44           C  
ATOM   7952  C   HIS A 522     -17.387 -28.495 -41.791  1.00  2.44           C  
ATOM   7953  O   HIS A 522     -17.464 -29.151 -40.751  1.00  2.44           O  
ATOM   7954  CB  HIS A 522     -15.689 -28.654 -43.637  1.00  2.44           C  
ATOM   7955  CG  HIS A 522     -14.590 -28.823 -42.653  1.00  2.44           C  
ATOM   7956  ND1 HIS A 522     -14.110 -30.061 -42.258  1.00  2.44           N  
ATOM   7957  CD2 HIS A 522     -13.877 -27.901 -41.967  1.00  2.44           C  
ATOM   7958  CE1 HIS A 522     -13.146 -29.886 -41.370  1.00  2.44           C  
ATOM   7959  NE2 HIS A 522     -12.989 -28.580 -41.175  1.00  2.44           N  
ATOM   7960  H   HIS A 522     -18.600 -28.172 -44.278  1.00  2.44           H  
ATOM   7961  HA  HIS A 522     -16.876 -30.215 -42.917  1.00  2.44           H  
ATOM   7962 1HB  HIS A 522     -15.422 -29.171 -44.557  1.00  2.44           H  
ATOM   7963 2HB  HIS A 522     -15.735 -27.628 -43.850  1.00  2.44           H  
ATOM   7964  HD1 HIS A 522     -14.433 -30.982 -42.573  1.00  2.44           H  
ATOM   7965  HD2 HIS A 522     -13.904 -26.811 -41.948  1.00  2.44           H  
ATOM   7966  HE1 HIS A 522     -12.637 -30.743 -40.931  1.00  2.44           H  
ATOM   7967  N   LYS A 523     -17.662 -27.193 -41.791  1.00  2.21           N  
ATOM   7968  CA  LYS A 523     -17.895 -26.508 -40.514  1.00  2.21           C  
ATOM   7969  C   LYS A 523     -19.311 -26.717 -39.999  1.00  2.21           C  
ATOM   7970  O   LYS A 523     -20.124 -25.788 -39.972  1.00  2.21           O  
ATOM   7971  CB  LYS A 523     -17.662 -25.011 -40.653  1.00  2.21           C  
ATOM   7972  CG  LYS A 523     -16.253 -24.593 -40.973  1.00  2.21           C  
ATOM   7973  CD  LYS A 523     -16.173 -23.079 -41.021  1.00  2.21           C  
ATOM   7974  CE  LYS A 523     -14.780 -22.590 -41.331  1.00  2.21           C  
ATOM   7975  NZ  LYS A 523     -14.693 -21.106 -41.257  1.00  2.21           N  
ATOM   7976  H   LYS A 523     -17.642 -26.667 -42.652  1.00  2.21           H  
ATOM   7977  HA  LYS A 523     -17.201 -26.911 -39.772  1.00  2.21           H  
ATOM   7978 1HB  LYS A 523     -18.308 -24.611 -41.436  1.00  2.21           H  
ATOM   7979 2HB  LYS A 523     -17.939 -24.517 -39.720  1.00  2.21           H  
ATOM   7980 1HG  LYS A 523     -15.578 -24.964 -40.203  1.00  2.21           H  
ATOM   7981 2HG  LYS A 523     -15.948 -25.005 -41.930  1.00  2.21           H  
ATOM   7982 1HD  LYS A 523     -16.856 -22.705 -41.785  1.00  2.21           H  
ATOM   7983 2HD  LYS A 523     -16.489 -22.667 -40.059  1.00  2.21           H  
ATOM   7984 1HE  LYS A 523     -14.080 -23.023 -40.618  1.00  2.21           H  
ATOM   7985 2HE  LYS A 523     -14.505 -22.911 -42.332  1.00  2.21           H  
ATOM   7986 1HZ  LYS A 523     -13.753 -20.813 -41.467  1.00  2.21           H  
ATOM   7987 2HZ  LYS A 523     -15.332 -20.678 -41.912  1.00  2.21           H  
ATOM   7988 3HZ  LYS A 523     -14.938 -20.811 -40.321  1.00  2.21           H  
ATOM   7989  N   THR A 524     -19.617 -27.945 -39.605  1.00  1.96           N  
ATOM   7990  CA  THR A 524     -20.977 -28.347 -39.233  1.00  1.96           C  
ATOM   7991  C   THR A 524     -22.091 -27.783 -40.134  1.00  1.96           C  
ATOM   7992  O   THR A 524     -23.203 -27.541 -39.667  1.00  1.96           O  
ATOM   7993  CB  THR A 524     -21.289 -27.917 -37.795  1.00  1.96           C  
ATOM   7994  OG1 THR A 524     -21.202 -26.486 -37.700  1.00  1.96           O  
ATOM   7995  CG2 THR A 524     -20.363 -28.544 -36.835  1.00  1.96           C  
ATOM   7996  H   THR A 524     -18.866 -28.635 -39.641  1.00  1.96           H  
ATOM   7997  HA  THR A 524     -21.034 -29.430 -39.282  1.00  1.96           H  
ATOM   7998  HB  THR A 524     -22.310 -28.222 -37.551  1.00  1.96           H  
ATOM   7999  HG1 THR A 524     -21.159 -26.098 -38.604  1.00  1.96           H  
ATOM   8000 1HG2 THR A 524     -20.630 -28.214 -35.839  1.00  1.96           H  
ATOM   8001 2HG2 THR A 524     -20.450 -29.623 -36.897  1.00  1.96           H  
ATOM   8002 3HG2 THR A 524     -19.345 -28.255 -37.060  1.00  1.96           H  
ATOM   8003  N   GLN A 525     -21.819 -27.625 -41.430  1.00  1.72           N  
ATOM   8004  CA  GLN A 525     -22.855 -27.165 -42.331  1.00  1.72           C  
ATOM   8005  C   GLN A 525     -23.521 -28.402 -42.914  1.00  1.72           C  
ATOM   8006  O   GLN A 525     -22.817 -29.373 -43.185  1.00  1.72           O  
ATOM   8007  CB  GLN A 525     -22.272 -26.313 -43.461  1.00  1.72           C  
ATOM   8008  CG  GLN A 525     -21.556 -25.074 -43.017  1.00  1.72           C  
ATOM   8009  CD  GLN A 525     -22.463 -24.123 -42.301  1.00  1.72           C  
ATOM   8010  OE1 GLN A 525     -23.430 -23.580 -42.851  1.00  1.72           O  
ATOM   8011  NE2 GLN A 525     -22.167 -23.923 -41.031  1.00  1.72           N  
ATOM   8012  H   GLN A 525     -20.890 -27.815 -41.766  1.00  1.72           H  
ATOM   8013  HA  GLN A 525     -23.544 -26.550 -41.771  1.00  1.72           H  
ATOM   8014 1HB  GLN A 525     -21.553 -26.910 -44.013  1.00  1.72           H  
ATOM   8015 2HB  GLN A 525     -23.067 -26.022 -44.149  1.00  1.72           H  
ATOM   8016 1HG  GLN A 525     -20.748 -25.347 -42.352  1.00  1.72           H  
ATOM   8017 2HG  GLN A 525     -21.155 -24.566 -43.897  1.00  1.72           H  
ATOM   8018 1HE2 GLN A 525     -22.729 -23.323 -40.467  1.00  1.72           H  
ATOM   8019 2HE2 GLN A 525     -21.364 -24.412 -40.621  1.00  1.72           H  
ATOM   8020  N   PRO A 526     -24.848 -28.439 -43.069  1.00  1.54           N  
ATOM   8021  CA  PRO A 526     -25.553 -29.511 -43.733  1.00  1.54           C  
ATOM   8022  C   PRO A 526     -25.157 -29.702 -45.176  1.00  1.54           C  
ATOM   8023  O   PRO A 526     -25.113 -28.739 -45.944  1.00  1.54           O  
ATOM   8024  CB  PRO A 526     -27.012 -29.054 -43.639  1.00  1.54           C  
ATOM   8025  CG  PRO A 526     -27.057 -28.139 -42.443  1.00  1.54           C  
ATOM   8026  CD  PRO A 526     -25.723 -27.431 -42.440  1.00  1.54           C  
ATOM   8027  HA  PRO A 526     -25.405 -30.441 -43.197  1.00  1.54           H  
ATOM   8028 1HB  PRO A 526     -27.307 -28.564 -44.574  1.00  1.54           H  
ATOM   8029 2HB  PRO A 526     -27.657 -29.932 -43.520  1.00  1.54           H  
ATOM   8030 1HG  PRO A 526     -27.906 -27.445 -42.526  1.00  1.54           H  
ATOM   8031 2HG  PRO A 526     -27.215 -28.729 -41.526  1.00  1.54           H  
ATOM   8032 1HD  PRO A 526     -25.745 -26.498 -43.027  1.00  1.54           H  
ATOM   8033 2HD  PRO A 526     -25.469 -27.270 -41.381  1.00  1.54           H  
ATOM   8034  N   PHE A 527     -25.008 -30.956 -45.557  1.00  1.39           N  
ATOM   8035  CA  PHE A 527     -24.790 -31.346 -46.932  1.00  1.39           C  
ATOM   8036  C   PHE A 527     -26.144 -31.807 -47.420  1.00  1.39           C  
ATOM   8037  O   PHE A 527     -26.709 -32.729 -46.835  1.00  1.39           O  
ATOM   8038  CB  PHE A 527     -23.753 -32.462 -47.055  1.00  1.39           C  
ATOM   8039  CG  PHE A 527     -23.525 -32.895 -48.473  1.00  1.39           C  
ATOM   8040  CD1 PHE A 527     -22.606 -32.268 -49.298  1.00  1.39           C  
ATOM   8041  CD2 PHE A 527     -24.254 -33.927 -48.980  1.00  1.39           C  
ATOM   8042  CE1 PHE A 527     -22.434 -32.688 -50.602  1.00  1.39           C  
ATOM   8043  CE2 PHE A 527     -24.099 -34.353 -50.277  1.00  1.39           C  
ATOM   8044  CZ  PHE A 527     -23.187 -33.737 -51.091  1.00  1.39           C  
ATOM   8045  H   PHE A 527     -25.010 -31.680 -44.843  1.00  1.39           H  
ATOM   8046  HA  PHE A 527     -24.466 -30.487 -47.518  1.00  1.39           H  
ATOM   8047 1HB  PHE A 527     -22.799 -32.124 -46.646  1.00  1.39           H  
ATOM   8048 2HB  PHE A 527     -24.070 -33.325 -46.474  1.00  1.39           H  
ATOM   8049  HD1 PHE A 527     -22.018 -31.441 -48.909  1.00  1.39           H  
ATOM   8050  HD2 PHE A 527     -24.958 -34.394 -48.330  1.00  1.39           H  
ATOM   8051  HE1 PHE A 527     -21.707 -32.188 -51.241  1.00  1.39           H  
ATOM   8052  HE2 PHE A 527     -24.696 -35.173 -50.665  1.00  1.39           H  
ATOM   8053  HZ  PHE A 527     -23.061 -34.075 -52.122  1.00  1.39           H  
ATOM   8054  N   LEU A 528     -26.713 -31.125 -48.410  1.00  1.28           N  
ATOM   8055  CA  LEU A 528     -28.055 -31.469 -48.881  1.00  1.28           C  
ATOM   8056  C   LEU A 528     -28.060 -32.164 -50.234  1.00  1.28           C  
ATOM   8057  O   LEU A 528     -27.531 -31.639 -51.216  1.00  1.28           O  
ATOM   8058  CB  LEU A 528     -28.938 -30.212 -48.960  1.00  1.28           C  
ATOM   8059  CG  LEU A 528     -30.362 -30.427 -49.530  1.00  1.28           C  
ATOM   8060  CD1 LEU A 528     -31.149 -31.330 -48.590  1.00  1.28           C  
ATOM   8061  CD2 LEU A 528     -31.061 -29.068 -49.711  1.00  1.28           C  
ATOM   8062  H   LEU A 528     -26.204 -30.367 -48.845  1.00  1.28           H  
ATOM   8063  HA  LEU A 528     -28.505 -32.150 -48.163  1.00  1.28           H  
ATOM   8064 1HB  LEU A 528     -29.045 -29.803 -47.957  1.00  1.28           H  
ATOM   8065 2HB  LEU A 528     -28.439 -29.473 -49.584  1.00  1.28           H  
ATOM   8066  HG  LEU A 528     -30.295 -30.927 -50.496  1.00  1.28           H  
ATOM   8067 1HD1 LEU A 528     -32.138 -31.502 -48.995  1.00  1.28           H  
ATOM   8068 2HD1 LEU A 528     -30.643 -32.265 -48.498  1.00  1.28           H  
ATOM   8069 3HD1 LEU A 528     -31.235 -30.866 -47.611  1.00  1.28           H  
ATOM   8070 1HD2 LEU A 528     -32.065 -29.225 -50.118  1.00  1.28           H  
ATOM   8071 2HD2 LEU A 528     -31.138 -28.565 -48.749  1.00  1.28           H  
ATOM   8072 3HD2 LEU A 528     -30.485 -28.446 -50.402  1.00  1.28           H  
ATOM   8073  N   HIS A 529     -28.667 -33.345 -50.279  1.00  1.20           N  
ATOM   8074  CA  HIS A 529     -28.783 -34.106 -51.517  1.00  1.20           C  
ATOM   8075  C   HIS A 529     -29.906 -35.143 -51.490  1.00  1.20           C  
ATOM   8076  O   HIS A 529     -30.062 -35.894 -50.534  1.00  1.20           O  
ATOM   8077  CB  HIS A 529     -27.442 -34.772 -51.852  1.00  1.20           C  
ATOM   8078  CG  HIS A 529     -27.450 -35.634 -53.059  1.00  1.20           C  
ATOM   8079  ND1 HIS A 529     -27.536 -35.134 -54.339  1.00  1.20           N  
ATOM   8080  CD2 HIS A 529     -27.367 -36.982 -53.182  1.00  1.20           C  
ATOM   8081  CE1 HIS A 529     -27.516 -36.137 -55.201  1.00  1.20           C  
ATOM   8082  NE2 HIS A 529     -27.415 -37.268 -54.526  1.00  1.20           N  
ATOM   8083  H   HIS A 529     -29.064 -33.719 -49.414  1.00  1.20           H  
ATOM   8084  HA  HIS A 529     -29.008 -33.415 -52.330  1.00  1.20           H  
ATOM   8085 1HB  HIS A 529     -26.692 -34.000 -52.014  1.00  1.20           H  
ATOM   8086 2HB  HIS A 529     -27.119 -35.342 -51.036  1.00  1.20           H  
ATOM   8087  HD1 HIS A 529     -27.601 -34.169 -54.594  1.00  1.20           H  
ATOM   8088  HD2 HIS A 529     -27.278 -37.790 -52.452  1.00  1.20           H  
ATOM   8089  HE1 HIS A 529     -27.578 -35.946 -56.272  1.00  1.20           H  
ATOM   8090  N   ASP A 530     -30.711 -35.157 -52.547  1.00  1.13           N  
ATOM   8091  CA  ASP A 530     -31.788 -36.133 -52.729  1.00  1.13           C  
ATOM   8092  C   ASP A 530     -32.726 -36.295 -51.530  1.00  1.13           C  
ATOM   8093  O   ASP A 530     -33.109 -37.413 -51.192  1.00  1.13           O  
ATOM   8094  CB  ASP A 530     -31.200 -37.499 -53.082  1.00  1.13           C  
ATOM   8095  CG  ASP A 530     -32.245 -38.465 -53.666  1.00  1.13           C  
ATOM   8096  OD1 ASP A 530     -33.215 -38.021 -54.254  1.00  1.13           O  
ATOM   8097  OD2 ASP A 530     -32.072 -39.662 -53.563  1.00  1.13           O  
ATOM   8098  H   ASP A 530     -30.542 -34.487 -53.283  1.00  1.13           H  
ATOM   8099  HA  ASP A 530     -32.390 -35.799 -53.574  1.00  1.13           H  
ATOM   8100 1HB  ASP A 530     -30.396 -37.369 -53.806  1.00  1.13           H  
ATOM   8101 2HB  ASP A 530     -30.763 -37.946 -52.184  1.00  1.13           H  
ATOM   8102  N   GLY A 531     -33.134 -35.187 -50.921  1.00  1.07           N  
ATOM   8103  CA  GLY A 531     -34.061 -35.235 -49.798  1.00  1.07           C  
ATOM   8104  C   GLY A 531     -33.422 -35.504 -48.432  1.00  1.07           C  
ATOM   8105  O   GLY A 531     -34.148 -35.569 -47.437  1.00  1.07           O  
ATOM   8106  H   GLY A 531     -32.791 -34.294 -51.241  1.00  1.07           H  
ATOM   8107 1HA  GLY A 531     -34.600 -34.286 -49.754  1.00  1.07           H  
ATOM   8108 2HA  GLY A 531     -34.808 -36.002 -49.995  1.00  1.07           H  
ATOM   8109  N   TYR A 532     -32.089 -35.653 -48.360  1.00  1.02           N  
ATOM   8110  CA  TYR A 532     -31.447 -35.923 -47.072  1.00  1.02           C  
ATOM   8111  C   TYR A 532     -30.464 -34.823 -46.735  1.00  1.02           C  
ATOM   8112  O   TYR A 532     -29.789 -34.278 -47.613  1.00  1.02           O  
ATOM   8113  CB  TYR A 532     -30.608 -37.200 -47.099  1.00  1.02           C  
ATOM   8114  CG  TYR A 532     -31.261 -38.468 -47.445  1.00  1.02           C  
ATOM   8115  CD1 TYR A 532     -31.412 -38.727 -48.785  1.00  1.02           C  
ATOM   8116  CD2 TYR A 532     -31.636 -39.408 -46.492  1.00  1.02           C  
ATOM   8117  CE1 TYR A 532     -31.946 -39.886 -49.211  1.00  1.02           C  
ATOM   8118  CE2 TYR A 532     -32.178 -40.610 -46.928  1.00  1.02           C  
ATOM   8119  CZ  TYR A 532     -32.331 -40.830 -48.299  1.00  1.02           C  
ATOM   8120  OH  TYR A 532     -32.868 -41.978 -48.774  1.00  1.02           O  
ATOM   8121  H   TYR A 532     -31.517 -35.631 -49.205  1.00  1.02           H  
ATOM   8122  HA  TYR A 532     -32.186 -35.966 -46.290  1.00  1.02           H  
ATOM   8123 1HB  TYR A 532     -29.858 -37.067 -47.818  1.00  1.02           H  
ATOM   8124 2HB  TYR A 532     -30.111 -37.323 -46.136  1.00  1.02           H  
ATOM   8125  HD1 TYR A 532     -31.096 -37.981 -49.517  1.00  1.02           H  
ATOM   8126  HD2 TYR A 532     -31.499 -39.213 -45.427  1.00  1.02           H  
ATOM   8127  HE1 TYR A 532     -32.063 -40.062 -50.287  1.00  1.02           H  
ATOM   8128  HE2 TYR A 532     -32.482 -41.375 -46.208  1.00  1.02           H  
ATOM   8129  HH  TYR A 532     -33.287 -41.789 -49.627  1.00  1.02           H  
ATOM   8130  N   ALA A 533     -30.335 -34.532 -45.453  1.00  0.98           N  
ATOM   8131  CA  ALA A 533     -29.327 -33.597 -45.001  1.00  0.98           C  
ATOM   8132  C   ALA A 533     -28.396 -34.281 -44.015  1.00  0.98           C  
ATOM   8133  O   ALA A 533     -28.845 -34.988 -43.105  1.00  0.98           O  
ATOM   8134  CB  ALA A 533     -29.977 -32.391 -44.362  1.00  0.98           C  
ATOM   8135  H   ALA A 533     -30.956 -34.956 -44.774  1.00  0.98           H  
ATOM   8136  HA  ALA A 533     -28.751 -33.277 -45.856  1.00  0.98           H  
ATOM   8137 1HB  ALA A 533     -29.204 -31.701 -44.044  1.00  0.98           H  
ATOM   8138 2HB  ALA A 533     -30.629 -31.906 -45.087  1.00  0.98           H  
ATOM   8139 3HB  ALA A 533     -30.564 -32.712 -43.498  1.00  0.98           H  
ATOM   8140  N   VAL A 534     -27.098 -34.050 -44.176  1.00  0.98           N  
ATOM   8141  CA  VAL A 534     -26.112 -34.654 -43.280  1.00  0.98           C  
ATOM   8142  C   VAL A 534     -25.140 -33.606 -42.705  1.00  0.98           C  
ATOM   8143  O   VAL A 534     -24.663 -32.741 -43.437  1.00  0.98           O  
ATOM   8144  CB  VAL A 534     -25.329 -35.753 -44.030  1.00  0.98           C  
ATOM   8145  CG1 VAL A 534     -24.354 -36.376 -43.127  1.00  0.98           C  
ATOM   8146  CG2 VAL A 534     -26.285 -36.796 -44.608  1.00  0.98           C  
ATOM   8147  H   VAL A 534     -26.805 -33.484 -44.974  1.00  0.98           H  
ATOM   8148  HA  VAL A 534     -26.640 -35.121 -42.451  1.00  0.98           H  
ATOM   8149  HB  VAL A 534     -24.765 -35.291 -44.843  1.00  0.98           H  
ATOM   8150 1HG1 VAL A 534     -23.776 -37.117 -43.662  1.00  0.98           H  
ATOM   8151 2HG1 VAL A 534     -23.715 -35.628 -42.771  1.00  0.98           H  
ATOM   8152 3HG1 VAL A 534     -24.878 -36.839 -42.295  1.00  0.98           H  
ATOM   8153 1HG2 VAL A 534     -25.720 -37.558 -45.142  1.00  0.98           H  
ATOM   8154 2HG2 VAL A 534     -26.839 -37.248 -43.824  1.00  0.98           H  
ATOM   8155 3HG2 VAL A 534     -26.965 -36.319 -45.281  1.00  0.98           H  
ATOM   8156  N   SER A 535     -24.857 -33.664 -41.397  1.00  1.02           N  
ATOM   8157  CA  SER A 535     -23.912 -32.717 -40.762  1.00  1.02           C  
ATOM   8158  C   SER A 535     -23.292 -33.299 -39.503  1.00  1.02           C  
ATOM   8159  O   SER A 535     -23.731 -34.336 -39.029  1.00  1.02           O  
ATOM   8160  CB  SER A 535     -24.612 -31.431 -40.371  1.00  1.02           C  
ATOM   8161  OG  SER A 535     -25.516 -31.647 -39.326  1.00  1.02           O  
ATOM   8162  H   SER A 535     -25.320 -34.384 -40.838  1.00  1.02           H  
ATOM   8163  HA  SER A 535     -23.113 -32.491 -41.468  1.00  1.02           H  
ATOM   8164 1HB  SER A 535     -23.874 -30.683 -40.071  1.00  1.02           H  
ATOM   8165 2HB  SER A 535     -25.135 -31.040 -41.195  1.00  1.02           H  
ATOM   8166  HG  SER A 535     -24.973 -31.911 -38.570  1.00  1.02           H  
ATOM   8167  N   TRP A 536     -22.298 -32.629 -38.929  1.00  1.11           N  
ATOM   8168  CA  TRP A 536     -21.790 -33.104 -37.637  1.00  1.11           C  
ATOM   8169  C   TRP A 536     -22.511 -32.352 -36.542  1.00  1.11           C  
ATOM   8170  O   TRP A 536     -22.955 -31.225 -36.756  1.00  1.11           O  
ATOM   8171  CB  TRP A 536     -20.298 -32.882 -37.406  1.00  1.11           C  
ATOM   8172  CG  TRP A 536     -19.411 -33.611 -38.261  1.00  1.11           C  
ATOM   8173  CD1 TRP A 536     -18.765 -34.785 -38.020  1.00  1.11           C  
ATOM   8174  CD2 TRP A 536     -18.977 -33.160 -39.505  1.00  1.11           C  
ATOM   8175  NE1 TRP A 536     -17.960 -35.088 -39.069  1.00  1.11           N  
ATOM   8176  CE2 TRP A 536     -18.062 -34.091 -39.984  1.00  1.11           C  
ATOM   8177  CE3 TRP A 536     -19.270 -32.044 -40.247  1.00  1.11           C  
ATOM   8178  CZ2 TRP A 536     -17.425 -33.912 -41.177  1.00  1.11           C  
ATOM   8179  CZ3 TRP A 536     -18.653 -31.873 -41.425  1.00  1.11           C  
ATOM   8180  CH2 TRP A 536     -17.741 -32.767 -41.875  1.00  1.11           C  
ATOM   8181  H   TRP A 536     -21.926 -31.796 -39.361  1.00  1.11           H  
ATOM   8182  HA  TRP A 536     -22.001 -34.162 -37.525  1.00  1.11           H  
ATOM   8183 1HB  TRP A 536     -20.067 -31.827 -37.513  1.00  1.11           H  
ATOM   8184 2HB  TRP A 536     -20.055 -33.152 -36.374  1.00  1.11           H  
ATOM   8185  HD1 TRP A 536     -18.880 -35.383 -37.115  1.00  1.11           H  
ATOM   8186  HE1 TRP A 536     -17.369 -35.898 -39.152  1.00  1.11           H  
ATOM   8187  HE3 TRP A 536     -19.979 -31.316 -39.888  1.00  1.11           H  
ATOM   8188  HZ2 TRP A 536     -16.697 -34.605 -41.577  1.00  1.11           H  
ATOM   8189  HZ3 TRP A 536     -18.899 -30.992 -41.999  1.00  1.11           H  
ATOM   8190  HH2 TRP A 536     -17.265 -32.585 -42.825  1.00  1.11           H  
ATOM   8191  N   ASN A 537     -22.615 -32.960 -35.366  1.00  1.23           N  
ATOM   8192  CA  ASN A 537     -23.230 -32.296 -34.217  1.00  1.23           C  
ATOM   8193  C   ASN A 537     -22.439 -31.089 -33.707  1.00  1.23           C  
ATOM   8194  O   ASN A 537     -22.988 -30.197 -33.057  1.00  1.23           O  
ATOM   8195  CB  ASN A 537     -23.372 -33.252 -33.052  1.00  1.23           C  
ATOM   8196  CG  ASN A 537     -24.423 -34.292 -33.208  1.00  1.23           C  
ATOM   8197  OD1 ASN A 537     -25.291 -34.230 -34.069  1.00  1.23           O  
ATOM   8198  ND2 ASN A 537     -24.386 -35.259 -32.334  1.00  1.23           N  
ATOM   8199  H   ASN A 537     -22.249 -33.913 -35.276  1.00  1.23           H  
ATOM   8200  HA  ASN A 537     -24.216 -31.939 -34.517  1.00  1.23           H  
ATOM   8201 1HB  ASN A 537     -22.416 -33.757 -32.898  1.00  1.23           H  
ATOM   8202 2HB  ASN A 537     -23.580 -32.681 -32.147  1.00  1.23           H  
ATOM   8203 1HD2 ASN A 537     -25.071 -35.988 -32.366  1.00  1.23           H  
ATOM   8204 2HD2 ASN A 537     -23.682 -35.262 -31.620  1.00  1.23           H  
ATOM   8205  N   THR A 538     -21.139 -31.107 -33.952  1.00  1.36           N  
ATOM   8206  CA  THR A 538     -20.207 -30.126 -33.429  1.00  1.36           C  
ATOM   8207  C   THR A 538     -18.948 -29.955 -34.249  1.00  1.36           C  
ATOM   8208  O   THR A 538     -18.590 -30.818 -35.050  1.00  1.36           O  
ATOM   8209  CB  THR A 538     -19.788 -30.506 -32.008  1.00  1.36           C  
ATOM   8210  OG1 THR A 538     -18.936 -29.484 -31.472  1.00  1.36           O  
ATOM   8211  CG2 THR A 538     -19.058 -31.846 -32.023  1.00  1.36           C  
ATOM   8212  H   THR A 538     -20.780 -31.863 -34.515  1.00  1.36           H  
ATOM   8213  HA  THR A 538     -20.715 -29.161 -33.402  1.00  1.36           H  
ATOM   8214  HB  THR A 538     -20.674 -30.587 -31.382  1.00  1.36           H  
ATOM   8215  HG1 THR A 538     -18.034 -29.592 -31.873  1.00  1.36           H  
ATOM   8216 1HG2 THR A 538     -18.763 -32.114 -31.013  1.00  1.36           H  
ATOM   8217 2HG2 THR A 538     -19.710 -32.622 -32.426  1.00  1.36           H  
ATOM   8218 3HG2 THR A 538     -18.173 -31.771 -32.644  1.00  1.36           H  
ATOM   8219  N   VAL A 539     -18.298 -28.814 -34.057  1.00  1.45           N  
ATOM   8220  CA  VAL A 539     -16.978 -28.578 -34.623  1.00  1.45           C  
ATOM   8221  C   VAL A 539     -16.022 -29.394 -33.767  1.00  1.45           C  
ATOM   8222  O   VAL A 539     -16.458 -29.943 -32.755  1.00  1.45           O  
ATOM   8223  CB  VAL A 539     -16.625 -27.085 -34.644  1.00  1.45           C  
ATOM   8224  CG1 VAL A 539     -17.635 -26.315 -35.510  1.00  1.45           C  
ATOM   8225  CG2 VAL A 539     -16.639 -26.553 -33.223  1.00  1.45           C  
ATOM   8226  H   VAL A 539     -18.702 -28.128 -33.429  1.00  1.45           H  
ATOM   8227  HA  VAL A 539     -16.948 -28.960 -35.645  1.00  1.45           H  
ATOM   8228  HB  VAL A 539     -15.637 -26.950 -35.081  1.00  1.45           H  
ATOM   8229 1HG1 VAL A 539     -17.372 -25.252 -35.523  1.00  1.45           H  
ATOM   8230 2HG1 VAL A 539     -17.612 -26.699 -36.530  1.00  1.45           H  
ATOM   8231 3HG1 VAL A 539     -18.637 -26.428 -35.102  1.00  1.45           H  
ATOM   8232 1HG2 VAL A 539     -16.384 -25.491 -33.231  1.00  1.45           H  
ATOM   8233 2HG2 VAL A 539     -17.632 -26.684 -32.794  1.00  1.45           H  
ATOM   8234 3HG2 VAL A 539     -15.908 -27.099 -32.623  1.00  1.45           H  
ATOM   8235  N   GLU A 540     -14.773 -29.569 -34.217  1.00  1.49           N  
ATOM   8236  CA  GLU A 540     -13.760 -30.461 -33.604  1.00  1.49           C  
ATOM   8237  C   GLU A 540     -13.988 -31.855 -34.183  1.00  1.49           C  
ATOM   8238  O   GLU A 540     -13.096 -32.455 -34.788  1.00  1.49           O  
ATOM   8239  CB  GLU A 540     -13.790 -30.510 -32.078  1.00  1.49           C  
ATOM   8240  CG  GLU A 540     -12.637 -31.305 -31.488  1.00  1.49           C  
ATOM   8241  CD  GLU A 540     -11.297 -30.675 -31.762  1.00  1.49           C  
ATOM   8242  OE1 GLU A 540     -11.251 -29.488 -31.980  1.00  1.49           O  
ATOM   8243  OE2 GLU A 540     -10.317 -31.387 -31.772  1.00  1.49           O  
ATOM   8244  H   GLU A 540     -14.511 -29.082 -35.060  1.00  1.49           H  
ATOM   8245  HA  GLU A 540     -12.769 -30.129 -33.912  1.00  1.49           H  
ATOM   8246 1HB  GLU A 540     -13.792 -29.504 -31.659  1.00  1.49           H  
ATOM   8247 2HB  GLU A 540     -14.674 -31.029 -31.727  1.00  1.49           H  
ATOM   8248 1HG  GLU A 540     -12.779 -31.390 -30.413  1.00  1.49           H  
ATOM   8249 2HG  GLU A 540     -12.655 -32.310 -31.912  1.00  1.49           H  
ATOM   8250  N   ASP A 541     -15.224 -32.338 -34.060  1.00  1.48           N  
ATOM   8251  CA  ASP A 541     -15.588 -33.482 -34.874  1.00  1.48           C  
ATOM   8252  C   ASP A 541     -15.373 -32.929 -36.267  1.00  1.48           C  
ATOM   8253  O   ASP A 541     -15.369 -31.707 -36.434  1.00  1.48           O  
ATOM   8254  CB  ASP A 541     -17.023 -33.988 -34.705  1.00  1.48           C  
ATOM   8255  CG  ASP A 541     -17.317 -34.720 -33.398  1.00  1.48           C  
ATOM   8256  OD1 ASP A 541     -16.425 -34.969 -32.632  1.00  1.48           O  
ATOM   8257  OD2 ASP A 541     -18.451 -35.106 -33.220  1.00  1.48           O  
ATOM   8258  H   ASP A 541     -15.893 -31.825 -33.487  1.00  1.48           H  
ATOM   8259  HA  ASP A 541     -14.893 -34.307 -34.706  1.00  1.48           H  
ATOM   8260 1HB  ASP A 541     -17.715 -33.156 -34.808  1.00  1.48           H  
ATOM   8261 2HB  ASP A 541     -17.235 -34.675 -35.518  1.00  1.48           H  
ATOM   8262  N   SER A 542     -15.118 -33.797 -37.235  1.00  1.42           N  
ATOM   8263  CA  SER A 542     -14.757 -33.428 -38.613  1.00  1.42           C  
ATOM   8264  C   SER A 542     -13.246 -33.284 -38.747  1.00  1.42           C  
ATOM   8265  O   SER A 542     -12.737 -33.122 -39.858  1.00  1.42           O  
ATOM   8266  CB  SER A 542     -15.408 -32.128 -39.111  1.00  1.42           C  
ATOM   8267  OG  SER A 542     -14.686 -30.995 -38.726  1.00  1.42           O  
ATOM   8268  H   SER A 542     -15.144 -34.791 -36.997  1.00  1.42           H  
ATOM   8269  HA  SER A 542     -15.086 -34.216 -39.272  1.00  1.42           H  
ATOM   8270 1HB  SER A 542     -15.450 -32.153 -40.194  1.00  1.42           H  
ATOM   8271 2HB  SER A 542     -16.425 -32.052 -38.743  1.00  1.42           H  
ATOM   8272  HG  SER A 542     -14.713 -31.006 -37.774  1.00  1.42           H  
ATOM   8273  N   ILE A 543     -12.515 -33.395 -37.631  1.00  1.35           N  
ATOM   8274  CA  ILE A 543     -11.069 -33.439 -37.702  1.00  1.35           C  
ATOM   8275  C   ILE A 543     -10.556 -34.822 -37.328  1.00  1.35           C  
ATOM   8276  O   ILE A 543     -10.777 -35.313 -36.216  1.00  1.35           O  
ATOM   8277  CB  ILE A 543     -10.397 -32.435 -36.762  1.00  1.35           C  
ATOM   8278  CG1 ILE A 543     -10.814 -31.016 -37.101  1.00  1.35           C  
ATOM   8279  CG2 ILE A 543      -8.884 -32.600 -36.867  1.00  1.35           C  
ATOM   8280  CD1 ILE A 543     -10.359 -30.020 -36.072  1.00  1.35           C  
ATOM   8281  H   ILE A 543     -12.963 -33.431 -36.714  1.00  1.35           H  
ATOM   8282  HA  ILE A 543     -10.755 -33.218 -38.717  1.00  1.35           H  
ATOM   8283  HB  ILE A 543     -10.713 -32.629 -35.732  1.00  1.35           H  
ATOM   8284 1HG1 ILE A 543     -10.392 -30.740 -38.072  1.00  1.35           H  
ATOM   8285 2HG1 ILE A 543     -11.904 -30.968 -37.169  1.00  1.35           H  
ATOM   8286 1HG2 ILE A 543      -8.408 -31.907 -36.197  1.00  1.35           H  
ATOM   8287 2HG2 ILE A 543      -8.604 -33.612 -36.593  1.00  1.35           H  
ATOM   8288 3HG2 ILE A 543      -8.570 -32.406 -37.893  1.00  1.35           H  
ATOM   8289 1HD1 ILE A 543     -10.686 -29.023 -36.359  1.00  1.35           H  
ATOM   8290 2HD1 ILE A 543     -10.791 -30.283 -35.104  1.00  1.35           H  
ATOM   8291 3HD1 ILE A 543      -9.282 -30.041 -35.996  1.00  1.35           H  
ATOM   8292  N   ILE A 544      -9.867 -35.451 -38.253  1.00  1.29           N  
ATOM   8293  CA  ILE A 544      -9.281 -36.751 -38.033  1.00  1.29           C  
ATOM   8294  C   ILE A 544      -7.934 -36.542 -37.396  1.00  1.29           C  
ATOM   8295  O   ILE A 544      -7.077 -35.843 -37.934  1.00  1.29           O  
ATOM   8296  CB  ILE A 544      -9.145 -37.534 -39.353  1.00  1.29           C  
ATOM   8297  CG1 ILE A 544     -10.501 -37.812 -39.925  1.00  1.29           C  
ATOM   8298  CG2 ILE A 544      -8.341 -38.770 -39.181  1.00  1.29           C  
ATOM   8299  CD1 ILE A 544     -10.460 -38.338 -41.357  1.00  1.29           C  
ATOM   8300  H   ILE A 544      -9.715 -34.985 -39.134  1.00  1.29           H  
ATOM   8301  HA  ILE A 544      -9.910 -37.319 -37.349  1.00  1.29           H  
ATOM   8302  HB  ILE A 544      -8.644 -36.895 -40.068  1.00  1.29           H  
ATOM   8303 1HG1 ILE A 544     -10.998 -38.554 -39.302  1.00  1.29           H  
ATOM   8304 2HG1 ILE A 544     -11.073 -36.904 -39.878  1.00  1.29           H  
ATOM   8305 1HG2 ILE A 544      -8.234 -39.278 -40.140  1.00  1.29           H  
ATOM   8306 2HG2 ILE A 544      -7.365 -38.479 -38.808  1.00  1.29           H  
ATOM   8307 3HG2 ILE A 544      -8.830 -39.433 -38.466  1.00  1.29           H  
ATOM   8308 1HD1 ILE A 544     -11.478 -38.522 -41.706  1.00  1.29           H  
ATOM   8309 2HD1 ILE A 544      -9.977 -37.599 -42.004  1.00  1.29           H  
ATOM   8310 3HD1 ILE A 544      -9.895 -39.269 -41.387  1.00  1.29           H  
ATOM   8311  N   ARG A 545      -7.756 -37.111 -36.227  1.00  1.24           N  
ATOM   8312  CA  ARG A 545      -6.509 -36.926 -35.531  1.00  1.24           C  
ATOM   8313  C   ARG A 545      -5.591 -38.090 -35.825  1.00  1.24           C  
ATOM   8314  O   ARG A 545      -6.064 -39.224 -35.990  1.00  1.24           O  
ATOM   8315  CB  ARG A 545      -6.755 -36.773 -34.038  1.00  1.24           C  
ATOM   8316  CG  ARG A 545      -7.609 -35.544 -33.661  1.00  1.24           C  
ATOM   8317  CD  ARG A 545      -6.832 -34.276 -33.836  1.00  1.24           C  
ATOM   8318  NE  ARG A 545      -7.570 -33.079 -33.390  1.00  1.24           N  
ATOM   8319  CZ  ARG A 545      -7.044 -31.833 -33.357  1.00  1.24           C  
ATOM   8320  NH1 ARG A 545      -5.798 -31.639 -33.720  1.00  1.24           N  
ATOM   8321  NH2 ARG A 545      -7.772 -30.814 -32.950  1.00  1.24           N  
ATOM   8322  H   ARG A 545      -8.492 -37.669 -35.815  1.00  1.24           H  
ATOM   8323  HA  ARG A 545      -6.037 -36.011 -35.886  1.00  1.24           H  
ATOM   8324 1HB  ARG A 545      -7.258 -37.659 -33.658  1.00  1.24           H  
ATOM   8325 2HB  ARG A 545      -5.798 -36.689 -33.520  1.00  1.24           H  
ATOM   8326 1HG  ARG A 545      -8.488 -35.496 -34.310  1.00  1.24           H  
ATOM   8327 2HG  ARG A 545      -7.927 -35.614 -32.621  1.00  1.24           H  
ATOM   8328 1HD  ARG A 545      -5.906 -34.339 -33.265  1.00  1.24           H  
ATOM   8329 2HD  ARG A 545      -6.589 -34.154 -34.895  1.00  1.24           H  
ATOM   8330  HE  ARG A 545      -8.543 -33.187 -33.095  1.00  1.24           H  
ATOM   8331 1HH1 ARG A 545      -5.235 -32.427 -34.004  1.00  1.24           H  
ATOM   8332 2HH1 ARG A 545      -5.400 -30.712 -33.686  1.00  1.24           H  
ATOM   8333 1HH2 ARG A 545      -8.745 -30.964 -32.636  1.00  1.24           H  
ATOM   8334 2HH2 ARG A 545      -7.379 -29.890 -32.917  1.00  1.24           H  
ATOM   8335  N   THR A 546      -4.297 -37.812 -35.865  1.00  1.19           N  
ATOM   8336  CA  THR A 546      -3.301 -38.855 -36.047  1.00  1.19           C  
ATOM   8337  C   THR A 546      -2.115 -38.674 -35.098  1.00  1.19           C  
ATOM   8338  O   THR A 546      -2.185 -37.909 -34.133  1.00  1.19           O  
ATOM   8339  CB  THR A 546      -2.862 -38.931 -37.531  1.00  1.19           C  
ATOM   8340  OG1 THR A 546      -2.066 -40.110 -37.731  1.00  1.19           O  
ATOM   8341  CG2 THR A 546      -2.079 -37.731 -37.957  1.00  1.19           C  
ATOM   8342  H   THR A 546      -4.010 -36.833 -35.802  1.00  1.19           H  
ATOM   8343  HA  THR A 546      -3.754 -39.806 -35.791  1.00  1.19           H  
ATOM   8344  HB  THR A 546      -3.743 -38.991 -38.148  1.00  1.19           H  
ATOM   8345  HG1 THR A 546      -2.591 -40.893 -37.506  1.00  1.19           H  
ATOM   8346 1HG2 THR A 546      -1.799 -37.816 -39.000  1.00  1.19           H  
ATOM   8347 2HG2 THR A 546      -2.689 -36.840 -37.822  1.00  1.19           H  
ATOM   8348 3HG2 THR A 546      -1.188 -37.656 -37.360  1.00  1.19           H  
ATOM   8349  N   GLY A 547      -1.067 -39.471 -35.296  1.00  1.13           N  
ATOM   8350  CA  GLY A 547       0.138 -39.446 -34.453  1.00  1.13           C  
ATOM   8351  C   GLY A 547      -0.091 -40.180 -33.122  1.00  1.13           C  
ATOM   8352  O   GLY A 547       0.590 -41.144 -32.785  1.00  1.13           O  
ATOM   8353  H   GLY A 547      -1.111 -40.071 -36.107  1.00  1.13           H  
ATOM   8354 1HA  GLY A 547       0.964 -39.917 -34.990  1.00  1.13           H  
ATOM   8355 2HA  GLY A 547       0.427 -38.412 -34.263  1.00  1.13           H  
ATOM   8356  N   PHE A 548      -1.057 -39.694 -32.362  1.00  1.07           N  
ATOM   8357  CA  PHE A 548      -1.459 -40.294 -31.102  1.00  1.07           C  
ATOM   8358  C   PHE A 548      -2.013 -41.698 -31.316  1.00  1.07           C  
ATOM   8359  O   PHE A 548      -2.853 -41.909 -32.190  1.00  1.07           O  
ATOM   8360  CB  PHE A 548      -2.523 -39.417 -30.448  1.00  1.07           C  
ATOM   8361  CG  PHE A 548      -3.043 -39.925 -29.140  1.00  1.07           C  
ATOM   8362  CD1 PHE A 548      -2.319 -39.765 -27.972  1.00  1.07           C  
ATOM   8363  CD2 PHE A 548      -4.277 -40.557 -29.077  1.00  1.07           C  
ATOM   8364  CE1 PHE A 548      -2.815 -40.227 -26.768  1.00  1.07           C  
ATOM   8365  CE2 PHE A 548      -4.773 -41.015 -27.882  1.00  1.07           C  
ATOM   8366  CZ  PHE A 548      -4.042 -40.852 -26.724  1.00  1.07           C  
ATOM   8367  H   PHE A 548      -1.546 -38.875 -32.714  1.00  1.07           H  
ATOM   8368  HA  PHE A 548      -0.588 -40.357 -30.449  1.00  1.07           H  
ATOM   8369 1HB  PHE A 548      -2.116 -38.421 -30.286  1.00  1.07           H  
ATOM   8370 2HB  PHE A 548      -3.366 -39.313 -31.131  1.00  1.07           H  
ATOM   8371  HD1 PHE A 548      -1.350 -39.270 -28.009  1.00  1.07           H  
ATOM   8372  HD2 PHE A 548      -4.857 -40.690 -29.991  1.00  1.07           H  
ATOM   8373  HE1 PHE A 548      -2.237 -40.098 -25.856  1.00  1.07           H  
ATOM   8374  HE2 PHE A 548      -5.743 -41.511 -27.850  1.00  1.07           H  
ATOM   8375  HZ  PHE A 548      -4.432 -41.217 -25.776  1.00  1.07           H  
ATOM   8376  N   GLN A 549      -1.555 -42.646 -30.503  1.00  1.02           N  
ATOM   8377  CA  GLN A 549      -2.043 -44.024 -30.567  1.00  1.02           C  
ATOM   8378  C   GLN A 549      -3.223 -44.171 -29.602  1.00  1.02           C  
ATOM   8379  O   GLN A 549      -3.112 -43.800 -28.433  1.00  1.02           O  
ATOM   8380  CB  GLN A 549      -0.904 -45.001 -30.240  1.00  1.02           C  
ATOM   8381  CG  GLN A 549      -1.261 -46.473 -30.331  1.00  1.02           C  
ATOM   8382  CD  GLN A 549      -0.068 -47.372 -30.053  1.00  1.02           C  
ATOM   8383  OE1 GLN A 549       1.074 -46.900 -29.977  1.00  1.02           O  
ATOM   8384  NE2 GLN A 549      -0.321 -48.669 -29.894  1.00  1.02           N  
ATOM   8385  H   GLN A 549      -0.857 -42.402 -29.815  1.00  1.02           H  
ATOM   8386  HA  GLN A 549      -2.395 -44.233 -31.576  1.00  1.02           H  
ATOM   8387 1HB  GLN A 549      -0.073 -44.824 -30.927  1.00  1.02           H  
ATOM   8388 2HB  GLN A 549      -0.541 -44.808 -29.233  1.00  1.02           H  
ATOM   8389 1HG  GLN A 549      -2.057 -46.702 -29.621  1.00  1.02           H  
ATOM   8390 2HG  GLN A 549      -1.594 -46.680 -31.342  1.00  1.02           H  
ATOM   8391 1HE2 GLN A 549       0.428 -49.309 -29.707  1.00  1.02           H  
ATOM   8392 2HE2 GLN A 549      -1.261 -49.004 -29.965  1.00  1.02           H  
ATOM   8393  N   GLY A 550      -4.355 -44.680 -30.089  1.00  0.98           N  
ATOM   8394  CA  GLY A 550      -5.549 -44.776 -29.243  1.00  0.98           C  
ATOM   8395  C   GLY A 550      -6.866 -44.471 -29.977  1.00  0.98           C  
ATOM   8396  O   GLY A 550      -6.919 -44.403 -31.207  1.00  0.98           O  
ATOM   8397  H   GLY A 550      -4.360 -45.043 -31.039  1.00  0.98           H  
ATOM   8398 1HA  GLY A 550      -5.599 -45.779 -28.821  1.00  0.98           H  
ATOM   8399 2HA  GLY A 550      -5.445 -44.094 -28.400  1.00  0.98           H  
ATOM   8400  N   GLU A 551      -7.951 -44.320 -29.210  1.00  0.94           N  
ATOM   8401  CA  GLU A 551      -9.289 -44.113 -29.784  1.00  0.94           C  
ATOM   8402  C   GLU A 551      -9.634 -42.666 -30.159  1.00  0.94           C  
ATOM   8403  O   GLU A 551      -9.207 -41.717 -29.496  1.00  0.94           O  
ATOM   8404  CB  GLU A 551     -10.366 -44.611 -28.813  1.00  0.94           C  
ATOM   8405  CG  GLU A 551     -10.356 -46.108 -28.540  1.00  0.94           C  
ATOM   8406  CD  GLU A 551     -11.488 -46.557 -27.621  1.00  0.94           C  
ATOM   8407  OE1 GLU A 551     -12.314 -45.743 -27.254  1.00  0.94           O  
ATOM   8408  OE2 GLU A 551     -11.533 -47.722 -27.307  1.00  0.94           O  
ATOM   8409  H   GLU A 551      -7.850 -44.367 -28.206  1.00  0.94           H  
ATOM   8410  HA  GLU A 551      -9.357 -44.710 -30.693  1.00  0.94           H  
ATOM   8411 1HB  GLU A 551     -10.255 -44.099 -27.857  1.00  0.94           H  
ATOM   8412 2HB  GLU A 551     -11.350 -44.355 -29.208  1.00  0.94           H  
ATOM   8413 1HG  GLU A 551     -10.434 -46.640 -29.492  1.00  0.94           H  
ATOM   8414 2HG  GLU A 551      -9.403 -46.371 -28.083  1.00  0.94           H  
ATOM   8415  N   SER A 552     -10.489 -42.536 -31.180  1.00  0.90           N  
ATOM   8416  CA  SER A 552     -11.062 -41.265 -31.634  1.00  0.90           C  
ATOM   8417  C   SER A 552     -12.403 -41.528 -32.331  1.00  0.90           C  
ATOM   8418  O   SER A 552     -12.735 -42.675 -32.620  1.00  0.90           O  
ATOM   8419  CB  SER A 552     -10.115 -40.566 -32.591  1.00  0.90           C  
ATOM   8420  OG  SER A 552     -10.005 -41.276 -33.796  1.00  0.90           O  
ATOM   8421  H   SER A 552     -10.728 -43.384 -31.693  1.00  0.90           H  
ATOM   8422  HA  SER A 552     -11.238 -40.626 -30.768  1.00  0.90           H  
ATOM   8423 1HB  SER A 552     -10.471 -39.555 -32.791  1.00  0.90           H  
ATOM   8424 2HB  SER A 552      -9.132 -40.480 -32.127  1.00  0.90           H  
ATOM   8425  HG  SER A 552      -9.767 -42.177 -33.550  1.00  0.90           H  
ATOM   8426  N   GLY A 553     -13.176 -40.482 -32.617  1.00  0.88           N  
ATOM   8427  CA  GLY A 553     -14.441 -40.700 -33.323  1.00  0.88           C  
ATOM   8428  C   GLY A 553     -15.189 -39.413 -33.624  1.00  0.88           C  
ATOM   8429  O   GLY A 553     -14.710 -38.326 -33.303  1.00  0.88           O  
ATOM   8430  H   GLY A 553     -12.890 -39.548 -32.361  1.00  0.88           H  
ATOM   8431 1HA  GLY A 553     -14.244 -41.218 -34.260  1.00  0.88           H  
ATOM   8432 2HA  GLY A 553     -15.079 -41.356 -32.730  1.00  0.88           H  
ATOM   8433  N   HIS A 554     -16.350 -39.562 -34.275  1.00  0.85           N  
ATOM   8434  CA  HIS A 554     -17.171 -38.428 -34.721  1.00  0.85           C  
ATOM   8435  C   HIS A 554     -18.679 -38.677 -34.565  1.00  0.85           C  
ATOM   8436  O   HIS A 554     -19.142 -39.800 -34.805  1.00  0.85           O  
ATOM   8437  CB  HIS A 554     -16.913 -38.209 -36.217  1.00  0.85           C  
ATOM   8438  CG  HIS A 554     -15.506 -38.002 -36.576  1.00  0.85           C  
ATOM   8439  ND1 HIS A 554     -14.896 -36.767 -36.593  1.00  0.85           N  
ATOM   8440  CD2 HIS A 554     -14.561 -38.896 -36.926  1.00  0.85           C  
ATOM   8441  CE1 HIS A 554     -13.634 -36.925 -36.930  1.00  0.85           C  
ATOM   8442  NE2 HIS A 554     -13.412 -38.206 -37.140  1.00  0.85           N  
ATOM   8443  H   HIS A 554     -16.652 -40.518 -34.466  1.00  0.85           H  
ATOM   8444  HA  HIS A 554     -16.910 -37.532 -34.157  1.00  0.85           H  
ATOM   8445 1HB  HIS A 554     -17.279 -39.051 -36.775  1.00  0.85           H  
ATOM   8446 2HB  HIS A 554     -17.475 -37.336 -36.547  1.00  0.85           H  
ATOM   8447  HD2 HIS A 554     -14.694 -39.966 -37.009  1.00  0.85           H  
ATOM   8448  HE1 HIS A 554     -12.920 -36.144 -37.022  1.00  0.85           H  
ATOM   8449  HE2 HIS A 554     -12.536 -38.629 -37.410  1.00  0.85           H  
ATOM   8450  N   ASP A 555     -19.463 -37.628 -34.248  1.00  0.83           N  
ATOM   8451  CA  ASP A 555     -20.932 -37.771 -34.242  1.00  0.83           C  
ATOM   8452  C   ASP A 555     -21.632 -37.048 -35.416  1.00  0.83           C  
ATOM   8453  O   ASP A 555     -21.626 -35.809 -35.500  1.00  0.83           O  
ATOM   8454  CB  ASP A 555     -21.533 -37.299 -32.922  1.00  0.83           C  
ATOM   8455  CG  ASP A 555     -21.209 -38.203 -31.735  1.00  0.83           C  
ATOM   8456  OD1 ASP A 555     -20.762 -39.293 -31.968  1.00  0.83           O  
ATOM   8457  OD2 ASP A 555     -21.421 -37.809 -30.612  1.00  0.83           O  
ATOM   8458  H   ASP A 555     -19.044 -36.720 -33.997  1.00  0.83           H  
ATOM   8459  HA  ASP A 555     -21.164 -38.830 -34.335  1.00  0.83           H  
ATOM   8460 1HB  ASP A 555     -21.172 -36.288 -32.704  1.00  0.83           H  
ATOM   8461 2HB  ASP A 555     -22.611 -37.251 -33.032  1.00  0.83           H  
ATOM   8462  N   ILE A 556     -22.213 -37.847 -36.328  1.00  0.81           N  
ATOM   8463  CA  ILE A 556     -22.877 -37.369 -37.552  1.00  0.81           C  
ATOM   8464  C   ILE A 556     -24.410 -37.435 -37.504  1.00  0.81           C  
ATOM   8465  O   ILE A 556     -24.993 -38.484 -37.248  1.00  0.81           O  
ATOM   8466  CB  ILE A 556     -22.385 -38.153 -38.788  1.00  0.81           C  
ATOM   8467  CG1 ILE A 556     -20.894 -37.871 -39.042  1.00  0.81           C  
ATOM   8468  CG2 ILE A 556     -23.241 -37.823 -40.013  1.00  0.81           C  
ATOM   8469  CD1 ILE A 556     -19.947 -38.776 -38.271  1.00  0.81           C  
ATOM   8470  H   ILE A 556     -22.187 -38.853 -36.159  1.00  0.81           H  
ATOM   8471  HA  ILE A 556     -22.601 -36.330 -37.699  1.00  0.81           H  
ATOM   8472  HB  ILE A 556     -22.462 -39.217 -38.580  1.00  0.81           H  
ATOM   8473 1HG1 ILE A 556     -20.698 -37.996 -40.101  1.00  0.81           H  
ATOM   8474 2HG1 ILE A 556     -20.687 -36.838 -38.774  1.00  0.81           H  
ATOM   8475 1HG2 ILE A 556     -22.894 -38.394 -40.871  1.00  0.81           H  
ATOM   8476 2HG2 ILE A 556     -24.280 -38.073 -39.811  1.00  0.81           H  
ATOM   8477 3HG2 ILE A 556     -23.167 -36.761 -40.226  1.00  0.81           H  
ATOM   8478 1HD1 ILE A 556     -18.924 -38.510 -38.519  1.00  0.81           H  
ATOM   8479 2HD1 ILE A 556     -20.101 -38.664 -37.206  1.00  0.81           H  
ATOM   8480 3HD1 ILE A 556     -20.128 -39.814 -38.544  1.00  0.81           H  
ATOM   8481  N   LYS A 557     -25.056 -36.304 -37.737  1.00  0.82           N  
ATOM   8482  CA  LYS A 557     -26.513 -36.204 -37.725  1.00  0.82           C  
ATOM   8483  C   LYS A 557     -27.099 -36.331 -39.130  1.00  0.82           C  
ATOM   8484  O   LYS A 557     -26.616 -35.696 -40.075  1.00  0.82           O  
ATOM   8485  CB  LYS A 557     -26.971 -34.886 -37.097  1.00  0.82           C  
ATOM   8486  CG  LYS A 557     -28.505 -34.733 -36.998  1.00  0.82           C  
ATOM   8487  CD  LYS A 557     -28.910 -33.378 -36.393  1.00  0.82           C  
ATOM   8488  CE  LYS A 557     -28.628 -33.318 -34.895  1.00  0.82           C  
ATOM   8489  NZ  LYS A 557     -29.105 -32.038 -34.283  1.00  0.82           N  
ATOM   8490  H   LYS A 557     -24.515 -35.482 -37.961  1.00  0.82           H  
ATOM   8491  HA  LYS A 557     -26.907 -37.019 -37.122  1.00  0.82           H  
ATOM   8492 1HB  LYS A 557     -26.576 -34.820 -36.095  1.00  0.82           H  
ATOM   8493 2HB  LYS A 557     -26.569 -34.048 -37.667  1.00  0.82           H  
ATOM   8494 1HG  LYS A 557     -28.951 -34.816 -37.993  1.00  0.82           H  
ATOM   8495 2HG  LYS A 557     -28.900 -35.542 -36.377  1.00  0.82           H  
ATOM   8496 1HD  LYS A 557     -28.350 -32.584 -36.889  1.00  0.82           H  
ATOM   8497 2HD  LYS A 557     -29.969 -33.209 -36.562  1.00  0.82           H  
ATOM   8498 1HE  LYS A 557     -29.125 -34.156 -34.405  1.00  0.82           H  
ATOM   8499 2HE  LYS A 557     -27.562 -33.402 -34.736  1.00  0.82           H  
ATOM   8500 1HZ  LYS A 557     -28.892 -32.044 -33.295  1.00  0.82           H  
ATOM   8501 2HZ  LYS A 557     -28.636 -31.260 -34.723  1.00  0.82           H  
ATOM   8502 3HZ  LYS A 557     -30.101 -31.944 -34.410  1.00  0.82           H  
ATOM   8503  N   ILE A 558     -28.124 -37.176 -39.269  1.00  0.86           N  
ATOM   8504  CA  ILE A 558     -28.801 -37.357 -40.549  1.00  0.86           C  
ATOM   8505  C   ILE A 558     -30.315 -37.103 -40.426  1.00  0.86           C  
ATOM   8506  O   ILE A 558     -30.988 -37.667 -39.546  1.00  0.86           O  
ATOM   8507  CB  ILE A 558     -28.571 -38.764 -41.095  1.00  0.86           C  
ATOM   8508  CG1 ILE A 558     -27.100 -39.042 -41.264  1.00  0.86           C  
ATOM   8509  CG2 ILE A 558     -29.283 -38.918 -42.436  1.00  0.86           C  
ATOM   8510  CD1 ILE A 558     -26.853 -40.431 -41.601  1.00  0.86           C  
ATOM   8511  H   ILE A 558     -28.438 -37.697 -38.453  1.00  0.86           H  
ATOM   8512  HA  ILE A 558     -28.397 -36.642 -41.261  1.00  0.86           H  
ATOM   8513  HB  ILE A 558     -28.963 -39.488 -40.395  1.00  0.86           H  
ATOM   8514 1HG1 ILE A 558     -26.706 -38.424 -42.032  1.00  0.86           H  
ATOM   8515 2HG1 ILE A 558     -26.571 -38.825 -40.341  1.00  0.86           H  
ATOM   8516 1HG2 ILE A 558     -29.132 -39.922 -42.823  1.00  0.86           H  
ATOM   8517 2HG2 ILE A 558     -30.336 -38.741 -42.301  1.00  0.86           H  
ATOM   8518 3HG2 ILE A 558     -28.889 -38.193 -43.144  1.00  0.86           H  
ATOM   8519 1HD1 ILE A 558     -25.786 -40.597 -41.717  1.00  0.86           H  
ATOM   8520 2HD1 ILE A 558     -27.230 -41.036 -40.831  1.00  0.86           H  
ATOM   8521 3HD1 ILE A 558     -27.368 -40.678 -42.505  1.00  0.86           H  
ATOM   8522  N   THR A 559     -30.844 -36.234 -41.297  1.00  0.93           N  
ATOM   8523  CA  THR A 559     -32.275 -35.919 -41.274  1.00  0.93           C  
ATOM   8524  C   THR A 559     -32.865 -35.866 -42.697  1.00  0.93           C  
ATOM   8525  O   THR A 559     -32.259 -35.268 -43.581  1.00  0.93           O  
ATOM   8526  CB  THR A 559     -32.468 -34.563 -40.580  1.00  0.93           C  
ATOM   8527  OG1 THR A 559     -31.836 -34.618 -39.319  1.00  0.93           O  
ATOM   8528  CG2 THR A 559     -33.954 -34.283 -40.343  1.00  0.93           C  
ATOM   8529  H   THR A 559     -30.230 -35.789 -41.983  1.00  0.93           H  
ATOM   8530  HA  THR A 559     -32.799 -36.672 -40.699  1.00  0.93           H  
ATOM   8531  HB  THR A 559     -32.023 -33.770 -41.183  1.00  0.93           H  
ATOM   8532  HG1 THR A 559     -32.286 -35.279 -38.779  1.00  0.93           H  
ATOM   8533 1HG2 THR A 559     -34.069 -33.335 -39.827  1.00  0.93           H  
ATOM   8534 2HG2 THR A 559     -34.476 -34.240 -41.282  1.00  0.93           H  
ATOM   8535 3HG2 THR A 559     -34.384 -35.079 -39.730  1.00  0.93           H  
ATOM   8536  N   ALA A 560     -34.033 -36.464 -42.956  1.00  1.00           N  
ATOM   8537  CA  ALA A 560     -34.630 -36.260 -44.286  1.00  1.00           C  
ATOM   8538  C   ALA A 560     -35.478 -35.005 -44.212  1.00  1.00           C  
ATOM   8539  O   ALA A 560     -35.997 -34.667 -43.151  1.00  1.00           O  
ATOM   8540  CB  ALA A 560     -35.406 -37.455 -44.801  1.00  1.00           C  
ATOM   8541  H   ALA A 560     -34.517 -36.987 -42.240  1.00  1.00           H  
ATOM   8542  HA  ALA A 560     -33.842 -36.069 -44.991  1.00  1.00           H  
ATOM   8543 1HB  ALA A 560     -35.796 -37.212 -45.786  1.00  1.00           H  
ATOM   8544 2HB  ALA A 560     -34.744 -38.303 -44.886  1.00  1.00           H  
ATOM   8545 3HB  ALA A 560     -36.204 -37.718 -44.189  1.00  1.00           H  
ATOM   8546  N   GLU A 561     -35.621 -34.302 -45.327  1.00  1.07           N  
ATOM   8547  CA  GLU A 561     -36.372 -33.048 -45.299  1.00  1.07           C  
ATOM   8548  C   GLU A 561     -37.855 -33.171 -44.941  1.00  1.07           C  
ATOM   8549  O   GLU A 561     -38.378 -32.359 -44.170  1.00  1.07           O  
ATOM   8550  CB  GLU A 561     -36.278 -32.363 -46.666  1.00  1.07           C  
ATOM   8551  CG  GLU A 561     -34.921 -31.787 -47.027  1.00  1.07           C  
ATOM   8552  CD  GLU A 561     -34.919 -31.200 -48.413  1.00  1.07           C  
ATOM   8553  OE1 GLU A 561     -35.603 -31.725 -49.260  1.00  1.07           O  
ATOM   8554  OE2 GLU A 561     -34.262 -30.211 -48.619  1.00  1.07           O  
ATOM   8555  H   GLU A 561     -35.177 -34.639 -46.181  1.00  1.07           H  
ATOM   8556  HA  GLU A 561     -35.904 -32.405 -44.553  1.00  1.07           H  
ATOM   8557 1HB  GLU A 561     -36.542 -33.083 -47.444  1.00  1.07           H  
ATOM   8558 2HB  GLU A 561     -37.007 -31.555 -46.714  1.00  1.07           H  
ATOM   8559 1HG  GLU A 561     -34.653 -31.016 -46.308  1.00  1.07           H  
ATOM   8560 2HG  GLU A 561     -34.170 -32.581 -46.970  1.00  1.07           H  
ATOM   8561  N   ASN A 562     -38.546 -34.167 -45.490  1.00  1.10           N  
ATOM   8562  CA  ASN A 562     -39.956 -34.317 -45.161  1.00  1.10           C  
ATOM   8563  C   ASN A 562     -40.390 -35.769 -44.928  1.00  1.10           C  
ATOM   8564  O   ASN A 562     -40.542 -36.203 -43.775  1.00  1.10           O  
ATOM   8565  CB  ASN A 562     -40.825 -33.512 -46.153  1.00  1.10           C  
ATOM   8566  CG  ASN A 562     -40.711 -33.844 -47.657  1.00  1.10           C  
ATOM   8567  OD1 ASN A 562     -40.263 -34.903 -48.084  1.00  1.10           O  
ATOM   8568  ND2 ASN A 562     -41.129 -32.904 -48.462  1.00  1.10           N  
ATOM   8569  H   ASN A 562     -38.084 -34.816 -46.110  1.00  1.10           H  
ATOM   8570  HA  ASN A 562     -40.117 -33.821 -44.218  1.00  1.10           H  
ATOM   8571 1HB  ASN A 562     -41.870 -33.637 -45.867  1.00  1.10           H  
ATOM   8572 2HB  ASN A 562     -40.593 -32.453 -46.025  1.00  1.10           H  
ATOM   8573 1HD2 ASN A 562     -41.091 -33.038 -49.453  1.00  1.10           H  
ATOM   8574 2HD2 ASN A 562     -41.491 -32.050 -48.088  1.00  1.10           H  
ATOM   8575  N   THR A 563     -40.523 -36.522 -46.017  1.00  1.08           N  
ATOM   8576  CA  THR A 563     -40.927 -37.915 -46.004  1.00  1.08           C  
ATOM   8577  C   THR A 563     -39.874 -38.707 -45.260  1.00  1.08           C  
ATOM   8578  O   THR A 563     -38.693 -38.383 -45.387  1.00  1.08           O  
ATOM   8579  CB  THR A 563     -41.046 -38.435 -47.448  1.00  1.08           C  
ATOM   8580  OG1 THR A 563     -41.570 -39.769 -47.464  1.00  1.08           O  
ATOM   8581  CG2 THR A 563     -39.682 -38.444 -48.068  1.00  1.08           C  
ATOM   8582  H   THR A 563     -40.350 -36.088 -46.910  1.00  1.08           H  
ATOM   8583  HA  THR A 563     -41.890 -37.985 -45.507  1.00  1.08           H  
ATOM   8584  HB  THR A 563     -41.706 -37.780 -48.022  1.00  1.08           H  
ATOM   8585  HG1 THR A 563     -40.934 -40.368 -47.035  1.00  1.08           H  
ATOM   8586 1HG2 THR A 563     -39.744 -38.807 -49.089  1.00  1.08           H  
ATOM   8587 2HG2 THR A 563     -39.269 -37.438 -48.064  1.00  1.08           H  
ATOM   8588 3HG2 THR A 563     -39.057 -39.096 -47.487  1.00  1.08           H  
ATOM   8589  N   PRO A 564     -40.229 -39.723 -44.467  1.00  1.01           N  
ATOM   8590  CA  PRO A 564     -39.256 -40.552 -43.819  1.00  1.01           C  
ATOM   8591  C   PRO A 564     -38.495 -41.364 -44.858  1.00  1.01           C  
ATOM   8592  O   PRO A 564     -39.111 -41.921 -45.772  1.00  1.01           O  
ATOM   8593  CB  PRO A 564     -40.105 -41.419 -42.885  1.00  1.01           C  
ATOM   8594  CG  PRO A 564     -41.497 -41.421 -43.508  1.00  1.01           C  
ATOM   8595  CD  PRO A 564     -41.632 -40.051 -44.172  1.00  1.01           C  
ATOM   8596  HA  PRO A 564     -38.608 -39.895 -43.260  1.00  1.01           H  
ATOM   8597 1HB  PRO A 564     -39.663 -42.427 -42.819  1.00  1.01           H  
ATOM   8598 2HB  PRO A 564     -40.083 -40.995 -41.871  1.00  1.01           H  
ATOM   8599 1HG  PRO A 564     -41.585 -42.246 -44.229  1.00  1.01           H  
ATOM   8600 2HG  PRO A 564     -42.258 -41.592 -42.733  1.00  1.01           H  
ATOM   8601 1HD  PRO A 564     -42.231 -40.158 -45.079  1.00  1.01           H  
ATOM   8602 2HD  PRO A 564     -42.058 -39.314 -43.470  1.00  1.01           H  
ATOM   8603  N   LEU A 565     -37.181 -41.463 -44.694  1.00  0.92           N  
ATOM   8604  CA  LEU A 565     -36.343 -42.248 -45.594  1.00  0.92           C  
ATOM   8605  C   LEU A 565     -35.402 -43.139 -44.781  1.00  0.92           C  
ATOM   8606  O   LEU A 565     -34.970 -42.735 -43.706  1.00  0.92           O  
ATOM   8607  CB  LEU A 565     -35.524 -41.309 -46.497  1.00  0.92           C  
ATOM   8608  CG  LEU A 565     -36.362 -40.387 -47.410  1.00  0.92           C  
ATOM   8609  CD1 LEU A 565     -35.494 -39.341 -48.106  1.00  0.92           C  
ATOM   8610  CD2 LEU A 565     -37.073 -41.242 -48.439  1.00  0.92           C  
ATOM   8611  H   LEU A 565     -36.765 -40.953 -43.922  1.00  0.92           H  
ATOM   8612  HA  LEU A 565     -37.001 -42.843 -46.212  1.00  0.92           H  
ATOM   8613 1HB  LEU A 565     -34.906 -40.676 -45.863  1.00  0.92           H  
ATOM   8614 2HB  LEU A 565     -34.882 -41.911 -47.126  1.00  0.92           H  
ATOM   8615  HG  LEU A 565     -37.076 -39.854 -46.796  1.00  0.92           H  
ATOM   8616 1HD1 LEU A 565     -36.121 -38.700 -48.722  1.00  0.92           H  
ATOM   8617 2HD1 LEU A 565     -34.973 -38.733 -47.379  1.00  0.92           H  
ATOM   8618 3HD1 LEU A 565     -34.785 -39.830 -48.732  1.00  0.92           H  
ATOM   8619 1HD2 LEU A 565     -37.685 -40.610 -49.077  1.00  0.92           H  
ATOM   8620 2HD2 LEU A 565     -36.335 -41.768 -49.046  1.00  0.92           H  
ATOM   8621 3HD2 LEU A 565     -37.707 -41.968 -47.935  1.00  0.92           H  
ATOM   8622  N   PRO A 566     -35.084 -44.358 -45.229  1.00  0.84           N  
ATOM   8623  CA  PRO A 566     -34.131 -45.253 -44.599  1.00  0.84           C  
ATOM   8624  C   PRO A 566     -32.686 -44.821 -44.817  1.00  0.84           C  
ATOM   8625  O   PRO A 566     -32.367 -44.188 -45.826  1.00  0.84           O  
ATOM   8626  CB  PRO A 566     -34.430 -46.588 -45.277  1.00  0.84           C  
ATOM   8627  CG  PRO A 566     -34.959 -46.211 -46.634  1.00  0.84           C  
ATOM   8628  CD  PRO A 566     -35.733 -44.911 -46.423  1.00  0.84           C  
ATOM   8629  HA  PRO A 566     -34.362 -45.319 -43.536  1.00  0.84           H  
ATOM   8630 1HB  PRO A 566     -33.503 -47.179 -45.339  1.00  0.84           H  
ATOM   8631 2HB  PRO A 566     -35.131 -47.168 -44.672  1.00  0.84           H  
ATOM   8632 1HG  PRO A 566     -34.114 -46.099 -47.317  1.00  0.84           H  
ATOM   8633 2HG  PRO A 566     -35.587 -47.019 -47.031  1.00  0.84           H  
ATOM   8634 1HD  PRO A 566     -35.598 -44.254 -47.283  1.00  0.84           H  
ATOM   8635 2HD  PRO A 566     -36.791 -45.121 -46.231  1.00  0.84           H  
ATOM   8636  N   ILE A 567     -31.810 -45.250 -43.913  1.00  0.77           N  
ATOM   8637  CA  ILE A 567     -30.363 -45.103 -44.084  1.00  0.77           C  
ATOM   8638  C   ILE A 567     -29.726 -46.490 -44.262  1.00  0.77           C  
ATOM   8639  O   ILE A 567     -29.696 -47.282 -43.319  1.00  0.77           O  
ATOM   8640  CB  ILE A 567     -29.729 -44.450 -42.833  1.00  0.77           C  
ATOM   8641  CG1 ILE A 567     -30.321 -43.101 -42.540  1.00  0.77           C  
ATOM   8642  CG2 ILE A 567     -28.207 -44.294 -43.025  1.00  0.77           C  
ATOM   8643  CD1 ILE A 567     -29.870 -42.608 -41.210  1.00  0.77           C  
ATOM   8644  H   ILE A 567     -32.177 -45.686 -43.069  1.00  0.77           H  
ATOM   8645  HA  ILE A 567     -30.159 -44.503 -44.962  1.00  0.77           H  
ATOM   8646  HB  ILE A 567     -29.921 -45.085 -41.965  1.00  0.77           H  
ATOM   8647 1HG1 ILE A 567     -29.996 -42.398 -43.305  1.00  0.77           H  
ATOM   8648 2HG1 ILE A 567     -31.414 -43.148 -42.546  1.00  0.77           H  
ATOM   8649 1HG2 ILE A 567     -27.765 -43.851 -42.134  1.00  0.77           H  
ATOM   8650 2HG2 ILE A 567     -27.766 -45.262 -43.196  1.00  0.77           H  
ATOM   8651 3HG2 ILE A 567     -28.011 -43.652 -43.885  1.00  0.77           H  
ATOM   8652 1HD1 ILE A 567     -30.271 -41.640 -41.028  1.00  0.77           H  
ATOM   8653 2HD1 ILE A 567     -30.205 -43.296 -40.437  1.00  0.77           H  
ATOM   8654 3HD1 ILE A 567     -28.799 -42.558 -41.202  1.00  0.77           H  
ATOM   8655  N   ALA A 568     -29.215 -46.814 -45.455  1.00  0.73           N  
ATOM   8656  CA  ALA A 568     -28.615 -48.133 -45.661  1.00  0.73           C  
ATOM   8657  C   ALA A 568     -27.387 -48.333 -44.769  1.00  0.73           C  
ATOM   8658  O   ALA A 568     -27.142 -49.434 -44.264  1.00  0.73           O  
ATOM   8659  CB  ALA A 568     -28.229 -48.320 -47.113  1.00  0.73           C  
ATOM   8660  H   ALA A 568     -29.222 -46.158 -46.241  1.00  0.73           H  
ATOM   8661  HA  ALA A 568     -29.355 -48.884 -45.391  1.00  0.73           H  
ATOM   8662 1HB  ALA A 568     -27.812 -49.313 -47.254  1.00  0.73           H  
ATOM   8663 2HB  ALA A 568     -29.112 -48.203 -47.745  1.00  0.73           H  
ATOM   8664 3HB  ALA A 568     -27.494 -47.575 -47.390  1.00  0.73           H  
ATOM   8665  N   GLY A 569     -26.617 -47.260 -44.583  1.00  0.72           N  
ATOM   8666  CA  GLY A 569     -25.411 -47.334 -43.751  1.00  0.72           C  
ATOM   8667  C   GLY A 569     -24.416 -46.200 -43.994  1.00  0.72           C  
ATOM   8668  O   GLY A 569     -24.749 -45.181 -44.603  1.00  0.72           O  
ATOM   8669  H   GLY A 569     -26.889 -46.392 -45.050  1.00  0.72           H  
ATOM   8670 1HA  GLY A 569     -25.704 -47.320 -42.704  1.00  0.72           H  
ATOM   8671 2HA  GLY A 569     -24.922 -48.288 -43.913  1.00  0.72           H  
ATOM   8672  N   VAL A 570     -23.195 -46.375 -43.477  1.00  0.72           N  
ATOM   8673  CA  VAL A 570     -22.161 -45.346 -43.576  1.00  0.72           C  
ATOM   8674  C   VAL A 570     -20.807 -45.914 -44.048  1.00  0.72           C  
ATOM   8675  O   VAL A 570     -20.411 -47.023 -43.679  1.00  0.72           O  
ATOM   8676  CB  VAL A 570     -22.023 -44.661 -42.198  1.00  0.72           C  
ATOM   8677  CG1 VAL A 570     -21.527 -45.644 -41.188  1.00  0.72           C  
ATOM   8678  CG2 VAL A 570     -21.125 -43.476 -42.254  1.00  0.72           C  
ATOM   8679  H   VAL A 570     -23.001 -47.249 -42.994  1.00  0.72           H  
ATOM   8680  HA  VAL A 570     -22.494 -44.605 -44.296  1.00  0.72           H  
ATOM   8681  HB  VAL A 570     -23.005 -44.347 -41.889  1.00  0.72           H  
ATOM   8682 1HG1 VAL A 570     -21.471 -45.173 -40.206  1.00  0.72           H  
ATOM   8683 2HG1 VAL A 570     -22.212 -46.481 -41.156  1.00  0.72           H  
ATOM   8684 3HG1 VAL A 570     -20.536 -45.987 -41.483  1.00  0.72           H  
ATOM   8685 1HG2 VAL A 570     -21.090 -43.031 -41.270  1.00  0.72           H  
ATOM   8686 2HG2 VAL A 570     -20.132 -43.774 -42.556  1.00  0.72           H  
ATOM   8687 3HG2 VAL A 570     -21.516 -42.756 -42.959  1.00  0.72           H  
ATOM   8688  N   LEU A 571     -20.107 -45.139 -44.873  1.00  0.74           N  
ATOM   8689  CA  LEU A 571     -18.799 -45.488 -45.422  1.00  0.74           C  
ATOM   8690  C   LEU A 571     -17.685 -44.749 -44.694  1.00  0.74           C  
ATOM   8691  O   LEU A 571     -17.560 -43.526 -44.812  1.00  0.74           O  
ATOM   8692  CB  LEU A 571     -18.769 -45.145 -46.911  1.00  0.74           C  
ATOM   8693  CG  LEU A 571     -19.830 -45.834 -47.756  1.00  0.74           C  
ATOM   8694  CD1 LEU A 571     -19.751 -45.328 -49.187  1.00  0.74           C  
ATOM   8695  CD2 LEU A 571     -19.590 -47.313 -47.680  1.00  0.74           C  
ATOM   8696  H   LEU A 571     -20.510 -44.245 -45.116  1.00  0.74           H  
ATOM   8697  HA  LEU A 571     -18.643 -46.556 -45.300  1.00  0.74           H  
ATOM   8698 1HB  LEU A 571     -18.901 -44.085 -47.020  1.00  0.74           H  
ATOM   8699 2HB  LEU A 571     -17.807 -45.406 -47.307  1.00  0.74           H  
ATOM   8700  HG  LEU A 571     -20.825 -45.603 -47.366  1.00  0.74           H  
ATOM   8701 1HD1 LEU A 571     -20.504 -45.820 -49.795  1.00  0.74           H  
ATOM   8702 2HD1 LEU A 571     -19.926 -44.255 -49.198  1.00  0.74           H  
ATOM   8703 3HD1 LEU A 571     -18.764 -45.541 -49.594  1.00  0.74           H  
ATOM   8704 1HD2 LEU A 571     -20.336 -47.848 -48.264  1.00  0.74           H  
ATOM   8705 2HD2 LEU A 571     -18.602 -47.538 -48.061  1.00  0.74           H  
ATOM   8706 3HD2 LEU A 571     -19.648 -47.609 -46.652  1.00  0.74           H  
ATOM   8707  N   LEU A 572     -16.889 -45.487 -43.929  1.00  0.78           N  
ATOM   8708  CA  LEU A 572     -15.863 -44.902 -43.087  1.00  0.78           C  
ATOM   8709  C   LEU A 572     -14.481 -45.138 -43.696  1.00  0.78           C  
ATOM   8710  O   LEU A 572     -14.251 -46.201 -44.257  1.00  0.78           O  
ATOM   8711  CB  LEU A 572     -15.918 -45.594 -41.724  1.00  0.78           C  
ATOM   8712  CG  LEU A 572     -17.266 -45.594 -41.058  1.00  0.78           C  
ATOM   8713  CD1 LEU A 572     -17.186 -46.306 -39.724  1.00  0.78           C  
ATOM   8714  CD2 LEU A 572     -17.727 -44.228 -40.918  1.00  0.78           C  
ATOM   8715  H   LEU A 572     -17.027 -46.494 -43.918  1.00  0.78           H  
ATOM   8716  HA  LEU A 572     -16.070 -43.840 -42.988  1.00  0.78           H  
ATOM   8717 1HB  LEU A 572     -15.610 -46.630 -41.844  1.00  0.78           H  
ATOM   8718 2HB  LEU A 572     -15.238 -45.120 -41.081  1.00  0.78           H  
ATOM   8719  HG  LEU A 572     -17.972 -46.146 -41.688  1.00  0.78           H  
ATOM   8720 1HD1 LEU A 572     -18.171 -46.323 -39.256  1.00  0.78           H  
ATOM   8721 2HD1 LEU A 572     -16.845 -47.323 -39.884  1.00  0.78           H  
ATOM   8722 3HD1 LEU A 572     -16.484 -45.791 -39.071  1.00  0.78           H  
ATOM   8723 1HD2 LEU A 572     -18.700 -44.255 -40.484  1.00  0.78           H  
ATOM   8724 2HD2 LEU A 572     -17.051 -43.657 -40.293  1.00  0.78           H  
ATOM   8725 3HD2 LEU A 572     -17.779 -43.785 -41.890  1.00  0.78           H  
ATOM   8726  N   PRO A 573     -13.520 -44.221 -43.592  1.00  0.84           N  
ATOM   8727  CA  PRO A 573     -12.162 -44.459 -44.037  1.00  0.84           C  
ATOM   8728  C   PRO A 573     -11.505 -45.461 -43.102  1.00  0.84           C  
ATOM   8729  O   PRO A 573     -11.766 -45.440 -41.901  1.00  0.84           O  
ATOM   8730  CB  PRO A 573     -11.520 -43.067 -43.933  1.00  0.84           C  
ATOM   8731  CG  PRO A 573     -12.337 -42.354 -42.850  1.00  0.84           C  
ATOM   8732  CD  PRO A 573     -13.767 -42.895 -43.014  1.00  0.84           C  
ATOM   8733  HA  PRO A 573     -12.166 -44.824 -45.076  1.00  0.84           H  
ATOM   8734 1HB  PRO A 573     -10.454 -43.170 -43.672  1.00  0.84           H  
ATOM   8735 2HB  PRO A 573     -11.561 -42.554 -44.913  1.00  0.84           H  
ATOM   8736 1HG  PRO A 573     -11.917 -42.573 -41.854  1.00  0.84           H  
ATOM   8737 2HG  PRO A 573     -12.276 -41.264 -42.989  1.00  0.84           H  
ATOM   8738 1HD  PRO A 573     -14.241 -42.968 -42.030  1.00  0.84           H  
ATOM   8739 2HD  PRO A 573     -14.346 -42.266 -43.719  1.00  0.84           H  
ATOM   8740  N   THR A 574     -10.608 -46.272 -43.625  1.00  0.90           N  
ATOM   8741  CA  THR A 574      -9.816 -47.181 -42.806  1.00  0.90           C  
ATOM   8742  C   THR A 574      -8.510 -47.483 -43.500  1.00  0.90           C  
ATOM   8743  O   THR A 574      -8.466 -47.642 -44.713  1.00  0.90           O  
ATOM   8744  CB  THR A 574     -10.554 -48.495 -42.565  1.00  0.90           C  
ATOM   8745  OG1 THR A 574      -9.765 -49.350 -41.718  1.00  0.90           O  
ATOM   8746  CG2 THR A 574     -10.787 -49.183 -43.892  1.00  0.90           C  
ATOM   8747  H   THR A 574     -10.475 -46.260 -44.632  1.00  0.90           H  
ATOM   8748  HA  THR A 574      -9.597 -46.707 -41.847  1.00  0.90           H  
ATOM   8749  HB  THR A 574     -11.509 -48.297 -42.083  1.00  0.90           H  
ATOM   8750  HG1 THR A 574      -9.268 -48.813 -41.053  1.00  0.90           H  
ATOM   8751 1HG2 THR A 574     -11.304 -50.119 -43.740  1.00  0.90           H  
ATOM   8752 2HG2 THR A 574     -11.388 -48.538 -44.516  1.00  0.90           H  
ATOM   8753 3HG2 THR A 574      -9.833 -49.374 -44.376  1.00  0.90           H  
ATOM   8754  N   ILE A 575      -7.446 -47.579 -42.732  1.00  0.96           N  
ATOM   8755  CA  ILE A 575      -6.141 -47.874 -43.286  1.00  0.96           C  
ATOM   8756  C   ILE A 575      -5.568 -49.095 -42.585  1.00  0.96           C  
ATOM   8757  O   ILE A 575      -5.152 -48.984 -41.436  1.00  0.96           O  
ATOM   8758  CB  ILE A 575      -5.222 -46.653 -43.166  1.00  0.96           C  
ATOM   8759  CG1 ILE A 575      -5.900 -45.464 -43.880  1.00  0.96           C  
ATOM   8760  CG2 ILE A 575      -3.840 -46.972 -43.716  1.00  0.96           C  
ATOM   8761  CD1 ILE A 575      -6.760 -44.623 -42.936  1.00  0.96           C  
ATOM   8762  H   ILE A 575      -7.568 -47.492 -41.726  1.00  0.96           H  
ATOM   8763  HA  ILE A 575      -6.252 -48.046 -44.346  1.00  0.96           H  
ATOM   8764  HB  ILE A 575      -5.127 -46.374 -42.118  1.00  0.96           H  
ATOM   8765 1HG1 ILE A 575      -5.152 -44.838 -44.341  1.00  0.96           H  
ATOM   8766 2HG1 ILE A 575      -6.537 -45.853 -44.675  1.00  0.96           H  
ATOM   8767 1HG2 ILE A 575      -3.195 -46.099 -43.619  1.00  0.96           H  
ATOM   8768 2HG2 ILE A 575      -3.408 -47.799 -43.164  1.00  0.96           H  
ATOM   8769 3HG2 ILE A 575      -3.924 -47.241 -44.768  1.00  0.96           H  
ATOM   8770 1HD1 ILE A 575      -7.244 -43.836 -43.458  1.00  0.96           H  
ATOM   8771 2HD1 ILE A 575      -7.513 -45.224 -42.496  1.00  0.96           H  
ATOM   8772 3HD1 ILE A 575      -6.135 -44.203 -42.153  1.00  0.96           H  
ATOM   8773  N   PRO A 576      -5.445 -50.257 -43.235  1.00  1.00           N  
ATOM   8774  CA  PRO A 576      -5.038 -51.516 -42.623  1.00  1.00           C  
ATOM   8775  C   PRO A 576      -3.799 -51.452 -41.721  1.00  1.00           C  
ATOM   8776  O   PRO A 576      -3.690 -52.225 -40.773  1.00  1.00           O  
ATOM   8777  CB  PRO A 576      -4.758 -52.376 -43.854  1.00  1.00           C  
ATOM   8778  CG  PRO A 576      -5.705 -51.844 -44.907  1.00  1.00           C  
ATOM   8779  CD  PRO A 576      -5.744 -50.355 -44.683  1.00  1.00           C  
ATOM   8780  HA  PRO A 576      -5.893 -51.919 -42.057  1.00  1.00           H  
ATOM   8781 1HB  PRO A 576      -3.698 -52.286 -44.142  1.00  1.00           H  
ATOM   8782 2HB  PRO A 576      -4.933 -53.434 -43.616  1.00  1.00           H  
ATOM   8783 1HG  PRO A 576      -5.347 -52.113 -45.913  1.00  1.00           H  
ATOM   8784 2HG  PRO A 576      -6.697 -52.307 -44.790  1.00  1.00           H  
ATOM   8785 1HD  PRO A 576      -4.983 -49.838 -45.291  1.00  1.00           H  
ATOM   8786 2HD  PRO A 576      -6.775 -50.022 -44.908  1.00  1.00           H  
ATOM   8787  N   GLY A 577      -2.844 -50.573 -42.024  1.00  1.00           N  
ATOM   8788  CA  GLY A 577      -1.646 -50.488 -41.195  1.00  1.00           C  
ATOM   8789  C   GLY A 577      -1.638 -49.324 -40.191  1.00  1.00           C  
ATOM   8790  O   GLY A 577      -0.658 -49.160 -39.461  1.00  1.00           O  
ATOM   8791  H   GLY A 577      -2.947 -49.955 -42.812  1.00  1.00           H  
ATOM   8792 1HA  GLY A 577      -1.517 -51.425 -40.654  1.00  1.00           H  
ATOM   8793 2HA  GLY A 577      -0.779 -50.394 -41.847  1.00  1.00           H  
ATOM   8794  N   LYS A 578      -2.680 -48.483 -40.197  1.00  0.97           N  
ATOM   8795  CA  LYS A 578      -2.703 -47.301 -39.330  1.00  0.97           C  
ATOM   8796  C   LYS A 578      -4.031 -47.004 -38.601  1.00  0.97           C  
ATOM   8797  O   LYS A 578      -4.002 -46.491 -37.476  1.00  0.97           O  
ATOM   8798  CB  LYS A 578      -2.251 -46.061 -40.123  1.00  0.97           C  
ATOM   8799  CG  LYS A 578      -0.764 -46.101 -40.584  1.00  0.97           C  
ATOM   8800  CD  LYS A 578      -0.339 -44.851 -41.338  1.00  0.97           C  
ATOM   8801  CE  LYS A 578       1.138 -44.903 -41.696  1.00  0.97           C  
ATOM   8802  NZ  LYS A 578       1.622 -43.692 -42.485  1.00  0.97           N  
ATOM   8803  H   LYS A 578      -3.479 -48.688 -40.784  1.00  0.97           H  
ATOM   8804  HA  LYS A 578      -1.960 -47.463 -38.547  1.00  0.97           H  
ATOM   8805 1HB  LYS A 578      -2.875 -45.950 -41.004  1.00  0.97           H  
ATOM   8806 2HB  LYS A 578      -2.385 -45.169 -39.513  1.00  0.97           H  
ATOM   8807 1HG  LYS A 578      -0.118 -46.222 -39.708  1.00  0.97           H  
ATOM   8808 2HG  LYS A 578      -0.608 -46.946 -41.244  1.00  0.97           H  
ATOM   8809 1HD  LYS A 578      -0.896 -44.803 -42.258  1.00  0.97           H  
ATOM   8810 2HD  LYS A 578      -0.535 -43.963 -40.734  1.00  0.97           H  
ATOM   8811 1HE  LYS A 578       1.693 -44.968 -40.776  1.00  0.97           H  
ATOM   8812 2HE  LYS A 578       1.328 -45.798 -42.281  1.00  0.97           H  
ATOM   8813 1HZ  LYS A 578       2.643 -43.806 -42.667  1.00  0.97           H  
ATOM   8814 2HZ  LYS A 578       1.130 -43.618 -43.358  1.00  0.97           H  
ATOM   8815 3HZ  LYS A 578       1.483 -42.811 -41.943  1.00  0.97           H  
ATOM   8816  N   LEU A 579      -5.185 -47.243 -39.248  1.00  0.92           N  
ATOM   8817  CA  LEU A 579      -6.469 -46.802 -38.676  1.00  0.92           C  
ATOM   8818  C   LEU A 579      -7.539 -47.878 -38.816  1.00  0.92           C  
ATOM   8819  O   LEU A 579      -7.992 -48.183 -39.930  1.00  0.92           O  
ATOM   8820  CB  LEU A 579      -6.998 -45.576 -39.429  1.00  0.92           C  
ATOM   8821  CG  LEU A 579      -8.273 -44.917 -38.907  1.00  0.92           C  
ATOM   8822  CD1 LEU A 579      -7.955 -44.368 -37.544  1.00  0.92           C  
ATOM   8823  CD2 LEU A 579      -8.741 -43.811 -39.872  1.00  0.92           C  
ATOM   8824  H   LEU A 579      -5.171 -47.729 -40.135  1.00  0.92           H  
ATOM   8825  HA  LEU A 579      -6.334 -46.575 -37.620  1.00  0.92           H  
ATOM   8826 1HB  LEU A 579      -6.227 -44.841 -39.476  1.00  0.92           H  
ATOM   8827 2HB  LEU A 579      -7.209 -45.895 -40.420  1.00  0.92           H  
ATOM   8828  HG  LEU A 579      -9.071 -45.657 -38.801  1.00  0.92           H  
ATOM   8829 1HD1 LEU A 579      -8.793 -43.870 -37.132  1.00  0.92           H  
ATOM   8830 2HD1 LEU A 579      -7.641 -45.173 -36.888  1.00  0.92           H  
ATOM   8831 3HD1 LEU A 579      -7.180 -43.667 -37.639  1.00  0.92           H  
ATOM   8832 1HD2 LEU A 579      -9.643 -43.341 -39.472  1.00  0.92           H  
ATOM   8833 2HD2 LEU A 579      -7.959 -43.062 -39.981  1.00  0.92           H  
ATOM   8834 3HD2 LEU A 579      -8.968 -44.244 -40.845  1.00  0.92           H  
ATOM   8835  N   ASP A 580      -7.992 -48.400 -37.686  1.00  0.87           N  
ATOM   8836  CA  ASP A 580      -8.988 -49.461 -37.687  1.00  0.87           C  
ATOM   8837  C   ASP A 580     -10.354 -48.914 -37.281  1.00  0.87           C  
ATOM   8838  O   ASP A 580     -10.433 -47.986 -36.483  1.00  0.87           O  
ATOM   8839  CB  ASP A 580      -8.543 -50.562 -36.713  1.00  0.87           C  
ATOM   8840  CG  ASP A 580      -7.248 -51.326 -37.157  1.00  0.87           C  
ATOM   8841  OD1 ASP A 580      -7.156 -51.662 -38.310  1.00  0.87           O  
ATOM   8842  OD2 ASP A 580      -6.362 -51.532 -36.333  1.00  0.87           O  
ATOM   8843  H   ASP A 580      -7.605 -48.064 -36.802  1.00  0.87           H  
ATOM   8844  HA  ASP A 580      -9.062 -49.878 -38.692  1.00  0.87           H  
ATOM   8845 1HB  ASP A 580      -8.359 -50.116 -35.734  1.00  0.87           H  
ATOM   8846 2HB  ASP A 580      -9.354 -51.281 -36.590  1.00  0.87           H  
ATOM   8847  N   VAL A 581     -11.440 -49.506 -37.772  1.00  0.83           N  
ATOM   8848  CA  VAL A 581     -12.766 -49.079 -37.308  1.00  0.83           C  
ATOM   8849  C   VAL A 581     -13.092 -49.784 -36.002  1.00  0.83           C  
ATOM   8850  O   VAL A 581     -12.969 -51.007 -35.901  1.00  0.83           O  
ATOM   8851  CB  VAL A 581     -13.867 -49.370 -38.356  1.00  0.83           C  
ATOM   8852  CG1 VAL A 581     -15.252 -49.011 -37.793  1.00  0.83           C  
ATOM   8853  CG2 VAL A 581     -13.602 -48.554 -39.621  1.00  0.83           C  
ATOM   8854  H   VAL A 581     -11.351 -50.255 -38.447  1.00  0.83           H  
ATOM   8855  HA  VAL A 581     -12.751 -48.004 -37.126  1.00  0.83           H  
ATOM   8856  HB  VAL A 581     -13.868 -50.433 -38.594  1.00  0.83           H  
ATOM   8857 1HG1 VAL A 581     -16.016 -49.229 -38.536  1.00  0.83           H  
ATOM   8858 2HG1 VAL A 581     -15.451 -49.599 -36.898  1.00  0.83           H  
ATOM   8859 3HG1 VAL A 581     -15.284 -47.948 -37.539  1.00  0.83           H  
ATOM   8860 1HG2 VAL A 581     -14.373 -48.761 -40.347  1.00  0.83           H  
ATOM   8861 2HG2 VAL A 581     -13.619 -47.507 -39.375  1.00  0.83           H  
ATOM   8862 3HG2 VAL A 581     -12.631 -48.815 -40.035  1.00  0.83           H  
ATOM   8863  N   ASN A 582     -13.462 -49.017 -34.988  1.00  0.80           N  
ATOM   8864  CA  ASN A 582     -13.779 -49.595 -33.694  1.00  0.80           C  
ATOM   8865  C   ASN A 582     -15.268 -49.897 -33.629  1.00  0.80           C  
ATOM   8866  O   ASN A 582     -16.107 -49.014 -33.436  1.00  0.80           O  
ATOM   8867  CB  ASN A 582     -13.322 -48.715 -32.561  1.00  0.80           C  
ATOM   8868  CG  ASN A 582     -13.540 -49.364 -31.208  1.00  0.80           C  
ATOM   8869  OD1 ASN A 582     -14.397 -50.247 -31.008  1.00  0.80           O  
ATOM   8870  ND2 ASN A 582     -12.759 -48.938 -30.254  1.00  0.80           N  
ATOM   8871  H   ASN A 582     -13.562 -48.015 -35.133  1.00  0.80           H  
ATOM   8872  HA  ASN A 582     -13.254 -50.548 -33.602  1.00  0.80           H  
ATOM   8873 1HB  ASN A 582     -12.260 -48.484 -32.681  1.00  0.80           H  
ATOM   8874 2HB  ASN A 582     -13.864 -47.772 -32.595  1.00  0.80           H  
ATOM   8875 1HD2 ASN A 582     -12.840 -49.323 -29.330  1.00  0.80           H  
ATOM   8876 2HD2 ASN A 582     -12.079 -48.230 -30.446  1.00  0.80           H  
ATOM   8877  N   LYS A 583     -15.582 -51.163 -33.784  1.00  0.79           N  
ATOM   8878  CA  LYS A 583     -16.941 -51.644 -33.938  1.00  0.79           C  
ATOM   8879  C   LYS A 583     -17.665 -51.846 -32.609  1.00  0.79           C  
ATOM   8880  O   LYS A 583     -18.805 -52.299 -32.592  1.00  0.79           O  
ATOM   8881  CB  LYS A 583     -16.873 -52.992 -34.661  1.00  0.79           C  
ATOM   8882  CG  LYS A 583     -16.284 -52.930 -36.066  1.00  0.79           C  
ATOM   8883  CD  LYS A 583     -16.317 -54.309 -36.735  1.00  0.79           C  
ATOM   8884  CE  LYS A 583     -15.326 -55.261 -36.068  1.00  0.79           C  
ATOM   8885  NZ  LYS A 583     -15.184 -56.541 -36.819  1.00  0.79           N  
ATOM   8886  H   LYS A 583     -14.822 -51.824 -33.884  1.00  0.79           H  
ATOM   8887  HA  LYS A 583     -17.498 -50.928 -34.536  1.00  0.79           H  
ATOM   8888 1HB  LYS A 583     -16.272 -53.687 -34.076  1.00  0.79           H  
ATOM   8889 2HB  LYS A 583     -17.878 -53.410 -34.739  1.00  0.79           H  
ATOM   8890 1HG  LYS A 583     -16.849 -52.216 -36.662  1.00  0.79           H  
ATOM   8891 2HG  LYS A 583     -15.250 -52.586 -36.013  1.00  0.79           H  
ATOM   8892 1HD  LYS A 583     -17.320 -54.730 -36.678  1.00  0.79           H  
ATOM   8893 2HD  LYS A 583     -16.032 -54.224 -37.781  1.00  0.79           H  
ATOM   8894 1HE  LYS A 583     -14.352 -54.776 -36.007  1.00  0.79           H  
ATOM   8895 2HE  LYS A 583     -15.674 -55.482 -35.059  1.00  0.79           H  
ATOM   8896 1HZ  LYS A 583     -14.523 -57.137 -36.341  1.00  0.79           H  
ATOM   8897 2HZ  LYS A 583     -16.080 -57.005 -36.871  1.00  0.79           H  
ATOM   8898 3HZ  LYS A 583     -14.850 -56.351 -37.754  1.00  0.79           H  
ATOM   8899  N   SER A 584     -16.996 -51.567 -31.493  1.00  0.77           N  
ATOM   8900  CA  SER A 584     -17.594 -51.887 -30.204  1.00  0.77           C  
ATOM   8901  C   SER A 584     -18.882 -51.195 -29.660  1.00  0.77           C  
ATOM   8902  O   SER A 584     -19.748 -51.968 -29.235  1.00  0.77           O  
ATOM   8903  CB  SER A 584     -16.526 -51.878 -29.120  1.00  0.77           C  
ATOM   8904  OG  SER A 584     -17.089 -52.157 -27.864  1.00  0.77           O  
ATOM   8905  H   SER A 584     -16.063 -51.155 -31.532  1.00  0.77           H  
ATOM   8906  HA  SER A 584     -17.865 -52.941 -30.285  1.00  0.77           H  
ATOM   8907 1HB  SER A 584     -15.782 -52.634 -29.356  1.00  0.77           H  
ATOM   8908 2HB  SER A 584     -16.013 -50.947 -29.090  1.00  0.77           H  
ATOM   8909  HG  SER A 584     -17.760 -51.484 -27.722  1.00  0.77           H  
ATOM   8910  N   LYS A 585     -19.127 -49.845 -29.554  1.00  0.76           N  
ATOM   8911  CA  LYS A 585     -18.572 -48.502 -29.915  1.00  0.76           C  
ATOM   8912  C   LYS A 585     -19.150 -47.879 -31.220  1.00  0.76           C  
ATOM   8913  O   LYS A 585     -20.046 -47.042 -31.097  1.00  0.76           O  
ATOM   8914  CB  LYS A 585     -17.057 -48.486 -29.990  1.00  0.76           C  
ATOM   8915  CG  LYS A 585     -16.452 -47.132 -30.157  1.00  0.76           C  
ATOM   8916  CD  LYS A 585     -16.428 -46.328 -28.867  1.00  0.76           C  
ATOM   8917  CE  LYS A 585     -15.405 -46.920 -27.883  1.00  0.76           C  
ATOM   8918  NZ  LYS A 585     -15.212 -46.064 -26.682  1.00  0.76           N  
ATOM   8919  H   LYS A 585     -20.010 -49.708 -29.089  1.00  0.76           H  
ATOM   8920  HA  LYS A 585     -18.841 -47.820 -29.111  1.00  0.76           H  
ATOM   8921 1HB  LYS A 585     -16.645 -48.888 -29.080  1.00  0.76           H  
ATOM   8922 2HB  LYS A 585     -16.712 -49.065 -30.818  1.00  0.76           H  
ATOM   8923 1HG  LYS A 585     -15.444 -47.226 -30.542  1.00  0.76           H  
ATOM   8924 2HG  LYS A 585     -17.053 -46.580 -30.874  1.00  0.76           H  
ATOM   8925 1HD  LYS A 585     -16.152 -45.296 -29.090  1.00  0.76           H  
ATOM   8926 2HD  LYS A 585     -17.417 -46.330 -28.411  1.00  0.76           H  
ATOM   8927 1HE  LYS A 585     -15.751 -47.901 -27.561  1.00  0.76           H  
ATOM   8928 2HE  LYS A 585     -14.444 -47.034 -28.388  1.00  0.76           H  
ATOM   8929 1HZ  LYS A 585     -14.529 -46.501 -26.066  1.00  0.76           H  
ATOM   8930 2HZ  LYS A 585     -14.868 -45.155 -26.973  1.00  0.76           H  
ATOM   8931 3HZ  LYS A 585     -16.084 -45.956 -26.192  1.00  0.76           H  
ATOM   8932  N   THR A 586     -18.799 -48.293 -32.444  1.00  0.74           N  
ATOM   8933  CA  THR A 586     -19.537 -47.685 -33.573  1.00  0.74           C  
ATOM   8934  C   THR A 586     -21.021 -48.069 -33.459  1.00  0.74           C  
ATOM   8935  O   THR A 586     -21.349 -49.235 -33.233  1.00  0.74           O  
ATOM   8936  CB  THR A 586     -18.946 -48.069 -34.965  1.00  0.74           C  
ATOM   8937  OG1 THR A 586     -17.567 -47.577 -35.082  1.00  0.74           O  
ATOM   8938  CG2 THR A 586     -19.804 -47.555 -36.148  1.00  0.74           C  
ATOM   8939  H   THR A 586     -18.032 -48.939 -32.618  1.00  0.74           H  
ATOM   8940  HA  THR A 586     -19.468 -46.602 -33.484  1.00  0.74           H  
ATOM   8941  HB  THR A 586     -18.918 -49.150 -35.031  1.00  0.74           H  
ATOM   8942  HG1 THR A 586     -17.034 -47.936 -34.341  1.00  0.74           H  
ATOM   8943 1HG2 THR A 586     -19.355 -47.878 -37.088  1.00  0.74           H  
ATOM   8944 2HG2 THR A 586     -20.806 -47.968 -36.069  1.00  0.74           H  
ATOM   8945 3HG2 THR A 586     -19.867 -46.484 -36.135  1.00  0.74           H  
ATOM   8946  N   HIS A 587     -21.915 -47.084 -33.575  1.00  0.72           N  
ATOM   8947  CA  HIS A 587     -23.351 -47.358 -33.446  1.00  0.72           C  
ATOM   8948  C   HIS A 587     -24.210 -46.281 -34.087  1.00  0.72           C  
ATOM   8949  O   HIS A 587     -23.720 -45.203 -34.431  1.00  0.72           O  
ATOM   8950  CB  HIS A 587     -23.787 -47.530 -31.971  1.00  0.72           C  
ATOM   8951  CG  HIS A 587     -23.684 -46.305 -31.066  1.00  0.72           C  
ATOM   8952  ND1 HIS A 587     -22.508 -45.915 -30.452  1.00  0.72           N  
ATOM   8953  CD2 HIS A 587     -24.629 -45.410 -30.677  1.00  0.72           C  
ATOM   8954  CE1 HIS A 587     -22.732 -44.832 -29.722  1.00  0.72           C  
ATOM   8955  NE2 HIS A 587     -24.013 -44.503 -29.837  1.00  0.72           N  
ATOM   8956  H   HIS A 587     -21.578 -46.144 -33.776  1.00  0.72           H  
ATOM   8957  HA  HIS A 587     -23.577 -48.293 -33.951  1.00  0.72           H  
ATOM   8958 1HB  HIS A 587     -24.825 -47.868 -31.952  1.00  0.72           H  
ATOM   8959 2HB  HIS A 587     -23.190 -48.322 -31.517  1.00  0.72           H  
ATOM   8960  HD1 HIS A 587     -21.599 -46.364 -30.532  1.00  0.72           H  
ATOM   8961  HD2 HIS A 587     -25.695 -45.318 -30.904  1.00  0.72           H  
ATOM   8962  HE1 HIS A 587     -21.919 -44.370 -29.161  1.00  0.72           H  
ATOM   8963  N   ILE A 588     -25.505 -46.552 -34.221  1.00  0.71           N  
ATOM   8964  CA  ILE A 588     -26.406 -45.541 -34.750  1.00  0.71           C  
ATOM   8965  C   ILE A 588     -27.559 -45.384 -33.785  1.00  0.71           C  
ATOM   8966  O   ILE A 588     -28.061 -46.372 -33.254  1.00  0.71           O  
ATOM   8967  CB  ILE A 588     -26.922 -45.943 -36.153  1.00  0.71           C  
ATOM   8968  CG1 ILE A 588     -27.783 -44.830 -36.774  1.00  0.71           C  
ATOM   8969  CG2 ILE A 588     -27.721 -47.185 -36.039  1.00  0.71           C  
ATOM   8970  CD1 ILE A 588     -28.027 -45.013 -38.279  1.00  0.71           C  
ATOM   8971  H   ILE A 588     -25.882 -47.465 -33.944  1.00  0.71           H  
ATOM   8972  HA  ILE A 588     -25.888 -44.589 -34.820  1.00  0.71           H  
ATOM   8973  HB  ILE A 588     -26.081 -46.107 -36.812  1.00  0.71           H  
ATOM   8974 1HG1 ILE A 588     -28.750 -44.805 -36.271  1.00  0.71           H  
ATOM   8975 2HG1 ILE A 588     -27.290 -43.881 -36.600  1.00  0.71           H  
ATOM   8976 1HG2 ILE A 588     -28.083 -47.482 -37.004  1.00  0.71           H  
ATOM   8977 2HG2 ILE A 588     -27.115 -47.985 -35.616  1.00  0.71           H  
ATOM   8978 3HG2 ILE A 588     -28.551 -46.969 -35.393  1.00  0.71           H  
ATOM   8979 1HD1 ILE A 588     -28.634 -44.197 -38.651  1.00  0.71           H  
ATOM   8980 2HD1 ILE A 588     -27.080 -45.026 -38.810  1.00  0.71           H  
ATOM   8981 3HD1 ILE A 588     -28.541 -45.947 -38.454  1.00  0.71           H  
ATOM   8982  N   SER A 589     -27.972 -44.152 -33.542  1.00  0.71           N  
ATOM   8983  CA  SER A 589     -29.089 -43.930 -32.650  1.00  0.71           C  
ATOM   8984  C   SER A 589     -30.199 -43.149 -33.317  1.00  0.71           C  
ATOM   8985  O   SER A 589     -29.946 -42.186 -34.035  1.00  0.71           O  
ATOM   8986  CB  SER A 589     -28.628 -43.203 -31.403  1.00  0.71           C  
ATOM   8987  OG  SER A 589     -29.715 -42.915 -30.575  1.00  0.71           O  
ATOM   8988  H   SER A 589     -27.486 -43.365 -33.963  1.00  0.71           H  
ATOM   8989  HA  SER A 589     -29.480 -44.898 -32.371  1.00  0.71           H  
ATOM   8990 1HB  SER A 589     -27.919 -43.830 -30.869  1.00  0.71           H  
ATOM   8991 2HB  SER A 589     -28.114 -42.284 -31.679  1.00  0.71           H  
ATOM   8992  HG  SER A 589     -30.270 -43.713 -30.600  1.00  0.71           H  
ATOM   8993  N   VAL A 590     -31.438 -43.562 -33.095  1.00  0.71           N  
ATOM   8994  CA  VAL A 590     -32.553 -42.845 -33.704  1.00  0.71           C  
ATOM   8995  C   VAL A 590     -33.631 -42.567 -32.689  1.00  0.71           C  
ATOM   8996  O   VAL A 590     -34.094 -43.463 -31.983  1.00  0.71           O  
ATOM   8997  CB  VAL A 590     -33.106 -43.661 -34.868  1.00  0.71           C  
ATOM   8998  CG1 VAL A 590     -33.554 -45.027 -34.368  1.00  0.71           C  
ATOM   8999  CG2 VAL A 590     -34.242 -42.895 -35.557  1.00  0.71           C  
ATOM   9000  H   VAL A 590     -31.587 -44.367 -32.487  1.00  0.71           H  
ATOM   9001  HA  VAL A 590     -32.194 -41.893 -34.088  1.00  0.71           H  
ATOM   9002  HB  VAL A 590     -32.306 -43.819 -35.573  1.00  0.71           H  
ATOM   9003 1HG1 VAL A 590     -33.916 -45.624 -35.205  1.00  0.71           H  
ATOM   9004 2HG1 VAL A 590     -32.707 -45.533 -33.895  1.00  0.71           H  
ATOM   9005 3HG1 VAL A 590     -34.354 -44.902 -33.638  1.00  0.71           H  
ATOM   9006 1HG2 VAL A 590     -34.615 -43.466 -36.404  1.00  0.71           H  
ATOM   9007 2HG2 VAL A 590     -35.051 -42.727 -34.856  1.00  0.71           H  
ATOM   9008 3HG2 VAL A 590     -33.868 -41.932 -35.913  1.00  0.71           H  
ATOM   9009  N   ASN A 591     -34.001 -41.300 -32.590  1.00  0.72           N  
ATOM   9010  CA  ASN A 591     -35.004 -40.844 -31.622  1.00  0.72           C  
ATOM   9011  C   ASN A 591     -34.642 -41.290 -30.195  1.00  0.72           C  
ATOM   9012  O   ASN A 591     -35.519 -41.597 -29.390  1.00  0.72           O  
ATOM   9013  CB  ASN A 591     -36.389 -41.361 -31.971  1.00  0.72           C  
ATOM   9014  CG  ASN A 591     -36.891 -40.865 -33.280  1.00  0.72           C  
ATOM   9015  OD1 ASN A 591     -36.585 -39.746 -33.707  1.00  0.72           O  
ATOM   9016  ND2 ASN A 591     -37.680 -41.684 -33.932  1.00  0.72           N  
ATOM   9017  H   ASN A 591     -33.574 -40.632 -33.242  1.00  0.72           H  
ATOM   9018  HA  ASN A 591     -35.021 -39.754 -31.630  1.00  0.72           H  
ATOM   9019 1HB  ASN A 591     -36.394 -42.449 -31.983  1.00  0.72           H  
ATOM   9020 2HB  ASN A 591     -37.086 -41.049 -31.195  1.00  0.72           H  
ATOM   9021 1HD2 ASN A 591     -38.063 -41.413 -34.818  1.00  0.72           H  
ATOM   9022 2HD2 ASN A 591     -37.904 -42.578 -33.542  1.00  0.72           H  
ATOM   9023  N   GLY A 592     -33.347 -41.313 -29.887  1.00  0.72           N  
ATOM   9024  CA  GLY A 592     -32.852 -41.713 -28.571  1.00  0.72           C  
ATOM   9025  C   GLY A 592     -32.580 -43.226 -28.423  1.00  0.72           C  
ATOM   9026  O   GLY A 592     -31.987 -43.651 -27.429  1.00  0.72           O  
ATOM   9027  H   GLY A 592     -32.681 -41.047 -30.598  1.00  0.72           H  
ATOM   9028 1HA  GLY A 592     -31.934 -41.165 -28.362  1.00  0.72           H  
ATOM   9029 2HA  GLY A 592     -33.574 -41.406 -27.815  1.00  0.72           H  
ATOM   9030  N   ARG A 593     -32.997 -44.043 -29.394  1.00  0.71           N  
ATOM   9031  CA  ARG A 593     -32.791 -45.492 -29.321  1.00  0.71           C  
ATOM   9032  C   ARG A 593     -31.490 -45.945 -29.949  1.00  0.71           C  
ATOM   9033  O   ARG A 593     -31.233 -45.646 -31.113  1.00  0.71           O  
ATOM   9034  CB  ARG A 593     -33.899 -46.245 -30.041  1.00  0.71           C  
ATOM   9035  CG  ARG A 593     -33.701 -47.753 -30.038  1.00  0.71           C  
ATOM   9036  CD  ARG A 593     -34.748 -48.477 -30.774  1.00  0.71           C  
ATOM   9037  NE  ARG A 593     -34.442 -49.896 -30.834  1.00  0.71           N  
ATOM   9038  CZ  ARG A 593     -35.181 -50.824 -31.467  1.00  0.71           C  
ATOM   9039  NH1 ARG A 593     -36.284 -50.479 -32.096  1.00  0.71           N  
ATOM   9040  NH2 ARG A 593     -34.794 -52.087 -31.455  1.00  0.71           N  
ATOM   9041  H   ARG A 593     -33.484 -43.666 -30.205  1.00  0.71           H  
ATOM   9042  HA  ARG A 593     -32.791 -45.786 -28.272  1.00  0.71           H  
ATOM   9043 1HB  ARG A 593     -34.858 -46.024 -29.577  1.00  0.71           H  
ATOM   9044 2HB  ARG A 593     -33.950 -45.915 -31.079  1.00  0.71           H  
ATOM   9045 1HG  ARG A 593     -32.752 -47.992 -30.514  1.00  0.71           H  
ATOM   9046 2HG  ARG A 593     -33.686 -48.115 -29.011  1.00  0.71           H  
ATOM   9047 1HD  ARG A 593     -35.707 -48.349 -30.274  1.00  0.71           H  
ATOM   9048 2HD  ARG A 593     -34.809 -48.094 -31.794  1.00  0.71           H  
ATOM   9049  HE  ARG A 593     -33.596 -50.208 -30.367  1.00  0.71           H  
ATOM   9050 1HH1 ARG A 593     -36.580 -49.513 -32.105  1.00  0.71           H  
ATOM   9051 2HH1 ARG A 593     -36.835 -51.181 -32.571  1.00  0.71           H  
ATOM   9052 1HH2 ARG A 593     -33.945 -52.349 -30.971  1.00  0.71           H  
ATOM   9053 2HH2 ARG A 593     -35.345 -52.789 -31.928  1.00  0.71           H  
ATOM   9054  N   LYS A 594     -30.665 -46.685 -29.208  1.00  0.69           N  
ATOM   9055  CA  LYS A 594     -29.424 -47.164 -29.812  1.00  0.69           C  
ATOM   9056  C   LYS A 594     -29.630 -48.474 -30.557  1.00  0.69           C  
ATOM   9057  O   LYS A 594     -30.248 -49.412 -30.042  1.00  0.69           O  
ATOM   9058  CB  LYS A 594     -28.313 -47.332 -28.774  1.00  0.69           C  
ATOM   9059  CG  LYS A 594     -27.825 -46.021 -28.169  1.00  0.69           C  
ATOM   9060  CD  LYS A 594     -26.688 -46.251 -27.186  1.00  0.69           C  
ATOM   9061  CE  LYS A 594     -26.186 -44.941 -26.602  1.00  0.69           C  
ATOM   9062  NZ  LYS A 594     -25.108 -45.158 -25.598  1.00  0.69           N  
ATOM   9063  H   LYS A 594     -30.891 -46.905 -28.246  1.00  0.69           H  
ATOM   9064  HA  LYS A 594     -29.085 -46.430 -30.540  1.00  0.69           H  
ATOM   9065 1HB  LYS A 594     -28.658 -47.974 -27.965  1.00  0.69           H  
ATOM   9066 2HB  LYS A 594     -27.455 -47.822 -29.241  1.00  0.69           H  
ATOM   9067 1HG  LYS A 594     -27.473 -45.366 -28.966  1.00  0.69           H  
ATOM   9068 2HG  LYS A 594     -28.650 -45.525 -27.657  1.00  0.69           H  
ATOM   9069 1HD  LYS A 594     -27.027 -46.897 -26.375  1.00  0.69           H  
ATOM   9070 2HD  LYS A 594     -25.859 -46.743 -27.700  1.00  0.69           H  
ATOM   9071 1HE  LYS A 594     -25.796 -44.321 -27.410  1.00  0.69           H  
ATOM   9072 2HE  LYS A 594     -27.016 -44.420 -26.126  1.00  0.69           H  
ATOM   9073 1HZ  LYS A 594     -24.801 -44.267 -25.239  1.00  0.69           H  
ATOM   9074 2HZ  LYS A 594     -25.462 -45.724 -24.841  1.00  0.69           H  
ATOM   9075 3HZ  LYS A 594     -24.330 -45.632 -26.036  1.00  0.69           H  
ATOM   9076  N   ILE A 595     -29.083 -48.517 -31.763  1.00  0.68           N  
ATOM   9077  CA  ILE A 595     -29.090 -49.668 -32.643  1.00  0.68           C  
ATOM   9078  C   ILE A 595     -27.669 -50.116 -32.996  1.00  0.68           C  
ATOM   9079  O   ILE A 595     -26.791 -49.330 -33.384  1.00  0.68           O  
ATOM   9080  CB  ILE A 595     -29.953 -49.379 -33.895  1.00  0.68           C  
ATOM   9081  CG1 ILE A 595     -31.422 -49.163 -33.456  1.00  0.68           C  
ATOM   9082  CG2 ILE A 595     -29.812 -50.481 -34.967  1.00  0.68           C  
ATOM   9083  CD1 ILE A 595     -32.305 -48.662 -34.538  1.00  0.68           C  
ATOM   9084  H   ILE A 595     -28.637 -47.680 -32.121  1.00  0.68           H  
ATOM   9085  HA  ILE A 595     -29.570 -50.491 -32.116  1.00  0.68           H  
ATOM   9086  HB  ILE A 595     -29.641 -48.455 -34.310  1.00  0.68           H  
ATOM   9087 1HG1 ILE A 595     -31.821 -50.109 -33.091  1.00  0.68           H  
ATOM   9088 2HG1 ILE A 595     -31.457 -48.436 -32.650  1.00  0.68           H  
ATOM   9089 1HG2 ILE A 595     -30.423 -50.222 -35.834  1.00  0.68           H  
ATOM   9090 2HG2 ILE A 595     -28.772 -50.552 -35.271  1.00  0.68           H  
ATOM   9091 3HG2 ILE A 595     -30.138 -51.436 -34.564  1.00  0.68           H  
ATOM   9092 1HD1 ILE A 595     -33.316 -48.533 -34.156  1.00  0.68           H  
ATOM   9093 2HD1 ILE A 595     -31.916 -47.711 -34.864  1.00  0.68           H  
ATOM   9094 3HD1 ILE A 595     -32.319 -49.367 -35.376  1.00  0.68           H  
ATOM   9095  N   ARG A 596     -27.436 -51.407 -32.825  1.00  0.67           N  
ATOM   9096  CA  ARG A 596     -26.140 -51.997 -33.111  1.00  0.67           C  
ATOM   9097  C   ARG A 596     -25.880 -51.997 -34.607  1.00  0.67           C  
ATOM   9098  O   ARG A 596     -26.820 -52.124 -35.397  1.00  0.67           O  
ATOM   9099  CB  ARG A 596     -26.085 -53.414 -32.580  1.00  0.67           C  
ATOM   9100  CG  ARG A 596     -26.253 -53.551 -31.068  1.00  0.67           C  
ATOM   9101  CD  ARG A 596     -25.120 -52.938 -30.322  1.00  0.67           C  
ATOM   9102  NE  ARG A 596     -23.856 -53.591 -30.628  1.00  0.67           N  
ATOM   9103  CZ  ARG A 596     -22.653 -53.188 -30.176  1.00  0.67           C  
ATOM   9104  NH1 ARG A 596     -22.539 -52.149 -29.390  1.00  0.67           N  
ATOM   9105  NH2 ARG A 596     -21.556 -53.826 -30.515  1.00  0.67           N  
ATOM   9106  H   ARG A 596     -28.185 -51.998 -32.492  1.00  0.67           H  
ATOM   9107  HA  ARG A 596     -25.367 -51.403 -32.620  1.00  0.67           H  
ATOM   9108 1HB  ARG A 596     -26.878 -53.994 -33.045  1.00  0.67           H  
ATOM   9109 2HB  ARG A 596     -25.135 -53.872 -32.861  1.00  0.67           H  
ATOM   9110 1HG  ARG A 596     -27.173 -53.053 -30.761  1.00  0.67           H  
ATOM   9111 2HG  ARG A 596     -26.305 -54.608 -30.804  1.00  0.67           H  
ATOM   9112 1HD  ARG A 596     -25.033 -51.885 -30.593  1.00  0.67           H  
ATOM   9113 2HD  ARG A 596     -25.299 -53.025 -29.251  1.00  0.67           H  
ATOM   9114  HE  ARG A 596     -23.879 -54.395 -31.235  1.00  0.67           H  
ATOM   9115 1HH1 ARG A 596     -23.349 -51.626 -29.102  1.00  0.67           H  
ATOM   9116 2HH1 ARG A 596     -21.591 -51.883 -29.089  1.00  0.67           H  
ATOM   9117 1HH2 ARG A 596     -21.589 -54.628 -31.123  1.00  0.67           H  
ATOM   9118 2HH2 ARG A 596     -20.662 -53.466 -30.151  1.00  0.67           H  
ATOM   9119  N   MET A 597     -24.611 -51.867 -34.989  1.00  0.67           N  
ATOM   9120  CA  MET A 597     -24.224 -51.885 -36.395  1.00  0.67           C  
ATOM   9121  C   MET A 597     -23.263 -53.030 -36.699  1.00  0.67           C  
ATOM   9122  O   MET A 597     -22.627 -53.581 -35.798  1.00  0.67           O  
ATOM   9123  CB  MET A 597     -23.581 -50.550 -36.796  1.00  0.67           C  
ATOM   9124  CG  MET A 597     -24.489 -49.336 -36.659  1.00  0.67           C  
ATOM   9125  SD  MET A 597     -23.716 -47.820 -37.217  1.00  0.67           S  
ATOM   9126  CE  MET A 597     -24.034 -47.948 -38.946  1.00  0.67           C  
ATOM   9127  H   MET A 597     -23.889 -51.752 -34.289  1.00  0.67           H  
ATOM   9128  HA  MET A 597     -25.115 -52.043 -36.998  1.00  0.67           H  
ATOM   9129 1HB  MET A 597     -22.697 -50.375 -36.180  1.00  0.67           H  
ATOM   9130 2HB  MET A 597     -23.247 -50.607 -37.835  1.00  0.67           H  
ATOM   9131 1HG  MET A 597     -25.361 -49.483 -37.258  1.00  0.67           H  
ATOM   9132 2HG  MET A 597     -24.812 -49.217 -35.634  1.00  0.67           H  
ATOM   9133 1HE  MET A 597     -23.626 -47.087 -39.454  1.00  0.67           H  
ATOM   9134 2HE  MET A 597     -23.583 -48.852 -39.330  1.00  0.67           H  
ATOM   9135 3HE  MET A 597     -25.101 -47.981 -39.101  1.00  0.67           H  
ATOM   9136  N   ARG A 598     -23.161 -53.375 -37.973  1.00  0.70           N  
ATOM   9137  CA  ARG A 598     -22.227 -54.383 -38.451  1.00  0.70           C  
ATOM   9138  C   ARG A 598     -21.339 -53.775 -39.516  1.00  0.70           C  
ATOM   9139  O   ARG A 598     -21.835 -53.164 -40.465  1.00  0.70           O  
ATOM   9140  CB  ARG A 598     -22.961 -55.573 -39.048  1.00  0.70           C  
ATOM   9141  CG  ARG A 598     -22.046 -56.696 -39.536  1.00  0.70           C  
ATOM   9142  CD  ARG A 598     -22.810 -57.873 -40.030  1.00  0.70           C  
ATOM   9143  NE  ARG A 598     -21.922 -58.934 -40.480  1.00  0.70           N  
ATOM   9144  CZ  ARG A 598     -22.327 -60.112 -40.994  1.00  0.70           C  
ATOM   9145  NH1 ARG A 598     -23.610 -60.369 -41.124  1.00  0.70           N  
ATOM   9146  NH2 ARG A 598     -21.432 -61.009 -41.368  1.00  0.70           N  
ATOM   9147  H   ARG A 598     -23.758 -52.902 -38.640  1.00  0.70           H  
ATOM   9148  HA  ARG A 598     -21.605 -54.719 -37.623  1.00  0.70           H  
ATOM   9149 1HB  ARG A 598     -23.639 -55.987 -38.314  1.00  0.70           H  
ATOM   9150 2HB  ARG A 598     -23.563 -55.239 -39.892  1.00  0.70           H  
ATOM   9151 1HG  ARG A 598     -21.421 -56.328 -40.353  1.00  0.70           H  
ATOM   9152 2HG  ARG A 598     -21.408 -57.023 -38.716  1.00  0.70           H  
ATOM   9153 1HD  ARG A 598     -23.433 -58.267 -39.227  1.00  0.70           H  
ATOM   9154 2HD  ARG A 598     -23.440 -57.577 -40.867  1.00  0.70           H  
ATOM   9155  HE  ARG A 598     -20.925 -58.776 -40.396  1.00  0.70           H  
ATOM   9156 1HH1 ARG A 598     -24.294 -59.682 -40.839  1.00  0.70           H  
ATOM   9157 2HH1 ARG A 598     -23.910 -61.251 -41.510  1.00  0.70           H  
ATOM   9158 1HH2 ARG A 598     -20.446 -60.812 -41.267  1.00  0.70           H  
ATOM   9159 2HH2 ARG A 598     -21.733 -61.892 -41.753  1.00  0.70           H  
ATOM   9160  N   CYS A 599     -20.027 -53.912 -39.359  1.00  0.76           N  
ATOM   9161  CA  CYS A 599     -19.108 -53.329 -40.322  1.00  0.76           C  
ATOM   9162  C   CYS A 599     -18.359 -54.380 -41.120  1.00  0.76           C  
ATOM   9163  O   CYS A 599     -17.930 -55.404 -40.560  1.00  0.76           O  
ATOM   9164  CB  CYS A 599     -18.108 -52.417 -39.623  1.00  0.76           C  
ATOM   9165  SG  CYS A 599     -18.850 -51.005 -38.743  1.00  0.76           S  
ATOM   9166  H   CYS A 599     -19.660 -54.415 -38.560  1.00  0.76           H  
ATOM   9167  HA  CYS A 599     -19.680 -52.734 -41.032  1.00  0.76           H  
ATOM   9168 1HB  CYS A 599     -17.543 -52.994 -38.912  1.00  0.76           H  
ATOM   9169 2HB  CYS A 599     -17.410 -52.032 -40.342  1.00  0.76           H  
ATOM   9170  N   ARG A 600     -18.153 -54.097 -42.400  1.00  0.83           N  
ATOM   9171  CA  ARG A 600     -17.396 -54.950 -43.309  1.00  0.83           C  
ATOM   9172  C   ARG A 600     -16.589 -54.123 -44.301  1.00  0.83           C  
ATOM   9173  O   ARG A 600     -17.109 -53.192 -44.920  1.00  0.83           O  
ATOM   9174  CB  ARG A 600     -18.340 -55.865 -44.069  1.00  0.83           C  
ATOM   9175  CG  ARG A 600     -17.666 -56.866 -45.003  1.00  0.83           C  
ATOM   9176  CD  ARG A 600     -18.654 -57.801 -45.615  1.00  0.83           C  
ATOM   9177  NE  ARG A 600     -18.017 -58.756 -46.510  1.00  0.83           N  
ATOM   9178  CZ  ARG A 600     -18.660 -59.741 -47.170  1.00  0.83           C  
ATOM   9179  NH1 ARG A 600     -19.958 -59.895 -47.025  1.00  0.83           N  
ATOM   9180  NH2 ARG A 600     -17.984 -60.553 -47.963  1.00  0.83           N  
ATOM   9181  H   ARG A 600     -18.591 -53.250 -42.770  1.00  0.83           H  
ATOM   9182  HA  ARG A 600     -16.707 -55.559 -42.723  1.00  0.83           H  
ATOM   9183 1HB  ARG A 600     -18.947 -56.428 -43.362  1.00  0.83           H  
ATOM   9184 2HB  ARG A 600     -19.016 -55.258 -44.672  1.00  0.83           H  
ATOM   9185 1HG  ARG A 600     -17.166 -56.328 -45.809  1.00  0.83           H  
ATOM   9186 2HG  ARG A 600     -16.931 -57.448 -44.448  1.00  0.83           H  
ATOM   9187 1HD  ARG A 600     -19.166 -58.355 -44.830  1.00  0.83           H  
ATOM   9188 2HD  ARG A 600     -19.381 -57.229 -46.191  1.00  0.83           H  
ATOM   9189  HE  ARG A 600     -17.018 -58.668 -46.651  1.00  0.83           H  
ATOM   9190 1HH1 ARG A 600     -20.476 -59.275 -46.418  1.00  0.83           H  
ATOM   9191 2HH1 ARG A 600     -20.437 -60.633 -47.519  1.00  0.83           H  
ATOM   9192 1HH2 ARG A 600     -16.986 -60.436 -48.074  1.00  0.83           H  
ATOM   9193 2HH2 ARG A 600     -18.463 -61.291 -48.457  1.00  0.83           H  
ATOM   9194  N   ALA A 601     -15.312 -54.455 -44.454  1.00  0.91           N  
ATOM   9195  CA  ALA A 601     -14.462 -53.725 -45.389  1.00  0.91           C  
ATOM   9196  C   ALA A 601     -14.992 -53.865 -46.804  1.00  0.91           C  
ATOM   9197  O   ALA A 601     -15.458 -54.939 -47.183  1.00  0.91           O  
ATOM   9198  CB  ALA A 601     -13.028 -54.224 -45.323  1.00  0.91           C  
ATOM   9199  H   ALA A 601     -14.925 -55.220 -43.917  1.00  0.91           H  
ATOM   9200  HA  ALA A 601     -14.469 -52.679 -45.117  1.00  0.91           H  
ATOM   9201 1HB  ALA A 601     -12.415 -53.646 -46.015  1.00  0.91           H  
ATOM   9202 2HB  ALA A 601     -12.648 -54.097 -44.311  1.00  0.91           H  
ATOM   9203 3HB  ALA A 601     -12.994 -55.276 -45.597  1.00  0.91           H  
ATOM   9204  N   ILE A 602     -14.854 -52.814 -47.607  1.00  0.98           N  
ATOM   9205  CA  ILE A 602     -15.247 -52.863 -49.015  1.00  0.98           C  
ATOM   9206  C   ILE A 602     -13.987 -52.682 -49.851  1.00  0.98           C  
ATOM   9207  O   ILE A 602     -14.000 -52.132 -50.954  1.00  0.98           O  
ATOM   9208  CB  ILE A 602     -16.335 -51.828 -49.368  1.00  0.98           C  
ATOM   9209  CG1 ILE A 602     -15.911 -50.419 -49.071  1.00  0.98           C  
ATOM   9210  CG2 ILE A 602     -17.585 -52.143 -48.557  1.00  0.98           C  
ATOM   9211  CD1 ILE A 602     -16.854 -49.397 -49.668  1.00  0.98           C  
ATOM   9212  H   ILE A 602     -14.468 -51.936 -47.247  1.00  0.98           H  
ATOM   9213  HA  ILE A 602     -15.654 -53.847 -49.234  1.00  0.98           H  
ATOM   9214  HB  ILE A 602     -16.563 -51.893 -50.430  1.00  0.98           H  
ATOM   9215 1HG1 ILE A 602     -15.908 -50.276 -47.997  1.00  0.98           H  
ATOM   9216 2HG1 ILE A 602     -14.897 -50.257 -49.452  1.00  0.98           H  
ATOM   9217 1HG2 ILE A 602     -18.369 -51.438 -48.812  1.00  0.98           H  
ATOM   9218 2HG2 ILE A 602     -17.919 -53.155 -48.782  1.00  0.98           H  
ATOM   9219 3HG2 ILE A 602     -17.355 -52.067 -47.494  1.00  0.98           H  
ATOM   9220 1HD1 ILE A 602     -16.527 -48.406 -49.428  1.00  0.98           H  
ATOM   9221 2HD1 ILE A 602     -16.874 -49.512 -50.750  1.00  0.98           H  
ATOM   9222 3HD1 ILE A 602     -17.854 -49.551 -49.271  1.00  0.98           H  
ATOM   9223  N   ASP A 603     -12.902 -53.186 -49.274  1.00  1.01           N  
ATOM   9224  CA  ASP A 603     -11.535 -53.128 -49.768  1.00  1.01           C  
ATOM   9225  C   ASP A 603     -11.121 -51.662 -49.895  1.00  1.01           C  
ATOM   9226  O   ASP A 603     -11.567 -50.836 -49.088  1.00  1.01           O  
ATOM   9227  CB  ASP A 603     -11.467 -53.865 -51.122  1.00  1.01           C  
ATOM   9228  CG  ASP A 603     -10.072 -54.358 -51.541  1.00  1.01           C  
ATOM   9229  OD1 ASP A 603      -9.327 -53.544 -52.027  1.00  1.01           O  
ATOM   9230  OD2 ASP A 603      -9.779 -55.517 -51.376  1.00  1.01           O  
ATOM   9231  H   ASP A 603     -13.055 -53.640 -48.387  1.00  1.01           H  
ATOM   9232  HA  ASP A 603     -10.875 -53.621 -49.053  1.00  1.01           H  
ATOM   9233 1HB  ASP A 603     -12.132 -54.727 -51.087  1.00  1.01           H  
ATOM   9234 2HB  ASP A 603     -11.847 -53.207 -51.907  1.00  1.01           H  
ATOM   9235  N   GLY A 604     -10.302 -51.311 -50.889  1.00  0.99           N  
ATOM   9236  CA  GLY A 604      -9.874 -49.930 -50.967  1.00  0.99           C  
ATOM   9237  C   GLY A 604      -9.272 -49.573 -49.618  1.00  0.99           C  
ATOM   9238  O   GLY A 604      -8.382 -50.259 -49.109  1.00  0.99           O  
ATOM   9239  H   GLY A 604      -9.935 -52.003 -51.540  1.00  0.99           H  
ATOM   9240 1HA  GLY A 604      -9.135 -49.809 -51.759  1.00  0.99           H  
ATOM   9241 2HA  GLY A 604     -10.723 -49.284 -51.191  1.00  0.99           H  
ATOM   9242  N   ASP A 605      -9.777 -48.492 -49.058  1.00  0.93           N  
ATOM   9243  CA  ASP A 605      -9.392 -47.979 -47.757  1.00  0.93           C  
ATOM   9244  C   ASP A 605     -10.660 -47.465 -47.083  1.00  0.93           C  
ATOM   9245  O   ASP A 605     -10.664 -46.435 -46.402  1.00  0.93           O  
ATOM   9246  CB  ASP A 605      -8.251 -46.965 -47.887  1.00  0.93           C  
ATOM   9247  CG  ASP A 605      -8.552 -45.759 -48.710  1.00  0.93           C  
ATOM   9248  OD1 ASP A 605      -9.672 -45.551 -49.100  1.00  0.93           O  
ATOM   9249  OD2 ASP A 605      -7.604 -45.059 -49.017  1.00  0.93           O  
ATOM   9250  H   ASP A 605     -10.502 -48.000 -49.558  1.00  0.93           H  
ATOM   9251  HA  ASP A 605      -9.015 -48.804 -47.150  1.00  0.93           H  
ATOM   9252 1HB  ASP A 605      -7.958 -46.630 -46.895  1.00  0.93           H  
ATOM   9253 2HB  ASP A 605      -7.383 -47.468 -48.318  1.00  0.93           H  
ATOM   9254  N   VAL A 606     -11.768 -48.161 -47.383  1.00  0.85           N  
ATOM   9255  CA  VAL A 606     -13.104 -47.826 -46.878  1.00  0.85           C  
ATOM   9256  C   VAL A 606     -13.858 -49.038 -46.293  1.00  0.85           C  
ATOM   9257  O   VAL A 606     -13.790 -50.141 -46.845  1.00  0.85           O  
ATOM   9258  CB  VAL A 606     -13.961 -47.166 -47.986  1.00  0.85           C  
ATOM   9259  CG1 VAL A 606     -15.373 -46.849 -47.464  1.00  0.85           C  
ATOM   9260  CG2 VAL A 606     -13.292 -45.864 -48.450  1.00  0.85           C  
ATOM   9261  H   VAL A 606     -11.661 -48.995 -47.966  1.00  0.85           H  
ATOM   9262  HA  VAL A 606     -12.977 -47.096 -46.084  1.00  0.85           H  
ATOM   9263  HB  VAL A 606     -14.055 -47.851 -48.825  1.00  0.85           H  
ATOM   9264 1HG1 VAL A 606     -15.942 -46.387 -48.262  1.00  0.85           H  
ATOM   9265 2HG1 VAL A 606     -15.878 -47.753 -47.147  1.00  0.85           H  
ATOM   9266 3HG1 VAL A 606     -15.307 -46.163 -46.624  1.00  0.85           H  
ATOM   9267 1HG2 VAL A 606     -13.897 -45.405 -49.228  1.00  0.85           H  
ATOM   9268 2HG2 VAL A 606     -13.208 -45.181 -47.602  1.00  0.85           H  
ATOM   9269 3HG2 VAL A 606     -12.299 -46.065 -48.848  1.00  0.85           H  
ATOM   9270  N   THR A 607     -14.538 -48.819 -45.165  1.00  0.78           N  
ATOM   9271  CA  THR A 607     -15.385 -49.807 -44.494  1.00  0.78           C  
ATOM   9272  C   THR A 607     -16.852 -49.406 -44.505  1.00  0.78           C  
ATOM   9273  O   THR A 607     -17.191 -48.252 -44.251  1.00  0.78           O  
ATOM   9274  CB  THR A 607     -14.939 -50.031 -43.044  1.00  0.78           C  
ATOM   9275  OG1 THR A 607     -13.619 -50.562 -43.027  1.00  0.78           O  
ATOM   9276  CG2 THR A 607     -15.866 -50.945 -42.302  1.00  0.78           C  
ATOM   9277  H   THR A 607     -14.492 -47.884 -44.772  1.00  0.78           H  
ATOM   9278  HA  THR A 607     -15.317 -50.738 -45.035  1.00  0.78           H  
ATOM   9279  HB  THR A 607     -14.927 -49.069 -42.544  1.00  0.78           H  
ATOM   9280  HG1 THR A 607     -13.433 -50.951 -42.169  1.00  0.78           H  
ATOM   9281 1HG2 THR A 607     -15.511 -51.053 -41.282  1.00  0.78           H  
ATOM   9282 2HG2 THR A 607     -16.869 -50.527 -42.288  1.00  0.78           H  
ATOM   9283 3HG2 THR A 607     -15.885 -51.905 -42.780  1.00  0.78           H  
ATOM   9284  N   PHE A 608     -17.725 -50.352 -44.822  1.00  0.72           N  
ATOM   9285  CA  PHE A 608     -19.156 -50.087 -44.850  1.00  0.72           C  
ATOM   9286  C   PHE A 608     -19.874 -50.646 -43.635  1.00  0.72           C  
ATOM   9287  O   PHE A 608     -19.851 -51.856 -43.383  1.00  0.72           O  
ATOM   9288  CB  PHE A 608     -19.751 -50.616 -46.145  1.00  0.72           C  
ATOM   9289  CG  PHE A 608     -21.233 -50.403 -46.338  1.00  0.72           C  
ATOM   9290  CD1 PHE A 608     -21.872 -49.257 -45.906  1.00  0.72           C  
ATOM   9291  CD2 PHE A 608     -21.975 -51.338 -47.028  1.00  0.72           C  
ATOM   9292  CE1 PHE A 608     -23.199 -49.066 -46.136  1.00  0.72           C  
ATOM   9293  CE2 PHE A 608     -23.314 -51.138 -47.271  1.00  0.72           C  
ATOM   9294  CZ  PHE A 608     -23.930 -49.996 -46.820  1.00  0.72           C  
ATOM   9295  H   PHE A 608     -17.399 -51.300 -45.018  1.00  0.72           H  
ATOM   9296  HA  PHE A 608     -19.301 -49.010 -44.836  1.00  0.72           H  
ATOM   9297 1HB  PHE A 608     -19.238 -50.148 -46.975  1.00  0.72           H  
ATOM   9298 2HB  PHE A 608     -19.554 -51.686 -46.208  1.00  0.72           H  
ATOM   9299  HD1 PHE A 608     -21.308 -48.504 -45.374  1.00  0.72           H  
ATOM   9300  HD2 PHE A 608     -21.483 -52.236 -47.392  1.00  0.72           H  
ATOM   9301  HE1 PHE A 608     -23.673 -48.165 -45.793  1.00  0.72           H  
ATOM   9302  HE2 PHE A 608     -23.883 -51.882 -47.824  1.00  0.72           H  
ATOM   9303  HZ  PHE A 608     -24.994 -49.829 -47.007  1.00  0.72           H  
ATOM   9304  N   CYS A 609     -20.449 -49.742 -42.847  1.00  0.68           N  
ATOM   9305  CA  CYS A 609     -21.152 -50.109 -41.636  1.00  0.68           C  
ATOM   9306  C   CYS A 609     -22.653 -49.955 -41.805  1.00  0.68           C  
ATOM   9307  O   CYS A 609     -23.138 -48.917 -42.263  1.00  0.68           O  
ATOM   9308  CB  CYS A 609     -20.652 -49.262 -40.477  1.00  0.68           C  
ATOM   9309  SG  CYS A 609     -18.892 -49.487 -40.102  1.00  0.68           S  
ATOM   9310  H   CYS A 609     -20.405 -48.762 -43.112  1.00  0.68           H  
ATOM   9311  HA  CYS A 609     -20.961 -51.139 -41.418  1.00  0.68           H  
ATOM   9312 1HB  CYS A 609     -20.799 -48.236 -40.699  1.00  0.68           H  
ATOM   9313 2HB  CYS A 609     -21.223 -49.495 -39.581  1.00  0.68           H  
ATOM   9314  N   ARG A 610     -23.406 -50.971 -41.399  1.00  0.67           N  
ATOM   9315  CA  ARG A 610     -24.854 -50.899 -41.531  1.00  0.67           C  
ATOM   9316  C   ARG A 610     -25.556 -51.211 -40.213  1.00  0.67           C  
ATOM   9317  O   ARG A 610     -25.064 -52.021 -39.437  1.00  0.67           O  
ATOM   9318  CB  ARG A 610     -25.360 -51.903 -42.555  1.00  0.67           C  
ATOM   9319  CG  ARG A 610     -24.853 -51.732 -43.953  1.00  0.67           C  
ATOM   9320  CD  ARG A 610     -25.612 -52.601 -44.900  1.00  0.67           C  
ATOM   9321  NE  ARG A 610     -26.988 -52.114 -45.088  1.00  0.67           N  
ATOM   9322  CZ  ARG A 610     -27.941 -52.757 -45.795  1.00  0.67           C  
ATOM   9323  NH1 ARG A 610     -27.662 -53.903 -46.384  1.00  0.67           N  
ATOM   9324  NH2 ARG A 610     -29.161 -52.249 -45.901  1.00  0.67           N  
ATOM   9325  H   ARG A 610     -22.952 -51.808 -41.036  1.00  0.67           H  
ATOM   9326  HA  ARG A 610     -25.098 -49.913 -41.892  1.00  0.67           H  
ATOM   9327 1HB  ARG A 610     -25.093 -52.906 -42.234  1.00  0.67           H  
ATOM   9328 2HB  ARG A 610     -26.449 -51.854 -42.596  1.00  0.67           H  
ATOM   9329 1HG  ARG A 610     -24.983 -50.703 -44.245  1.00  0.67           H  
ATOM   9330 2HG  ARG A 610     -23.794 -51.991 -44.002  1.00  0.67           H  
ATOM   9331 1HD  ARG A 610     -25.132 -52.640 -45.862  1.00  0.67           H  
ATOM   9332 2HD  ARG A 610     -25.665 -53.606 -44.491  1.00  0.67           H  
ATOM   9333  HE  ARG A 610     -27.228 -51.205 -44.659  1.00  0.67           H  
ATOM   9334 1HH1 ARG A 610     -26.737 -54.298 -46.305  1.00  0.67           H  
ATOM   9335 2HH1 ARG A 610     -28.376 -54.388 -46.911  1.00  0.67           H  
ATOM   9336 1HH2 ARG A 610     -29.407 -51.385 -45.433  1.00  0.67           H  
ATOM   9337 2HH2 ARG A 610     -29.862 -52.742 -46.431  1.00  0.67           H  
ATOM   9338  N   PRO A 611     -26.702 -50.602 -39.909  1.00  0.66           N  
ATOM   9339  CA  PRO A 611     -27.534 -50.942 -38.771  1.00  0.66           C  
ATOM   9340  C   PRO A 611     -28.001 -52.389 -38.854  1.00  0.66           C  
ATOM   9341  O   PRO A 611     -28.295 -52.883 -39.941  1.00  0.66           O  
ATOM   9342  CB  PRO A 611     -28.706 -49.979 -38.935  1.00  0.66           C  
ATOM   9343  CG  PRO A 611     -28.167 -48.824 -39.762  1.00  0.66           C  
ATOM   9344  CD  PRO A 611     -27.193 -49.443 -40.699  1.00  0.66           C  
ATOM   9345  HA  PRO A 611     -27.006 -50.766 -37.830  1.00  0.66           H  
ATOM   9346 1HB  PRO A 611     -29.541 -50.488 -39.434  1.00  0.66           H  
ATOM   9347 2HB  PRO A 611     -29.072 -49.664 -37.947  1.00  0.66           H  
ATOM   9348 1HG  PRO A 611     -28.988 -48.307 -40.290  1.00  0.66           H  
ATOM   9349 2HG  PRO A 611     -27.686 -48.084 -39.130  1.00  0.66           H  
ATOM   9350 1HD  PRO A 611     -27.682 -49.767 -41.635  1.00  0.66           H  
ATOM   9351 2HD  PRO A 611     -26.425 -48.692 -40.869  1.00  0.66           H  
ATOM   9352  N   LYS A 612     -28.163 -53.040 -37.700  1.00  0.67           N  
ATOM   9353  CA  LYS A 612     -28.695 -54.409 -37.651  1.00  0.67           C  
ATOM   9354  C   LYS A 612     -30.228 -54.413 -37.611  1.00  0.67           C  
ATOM   9355  O   LYS A 612     -30.863 -55.468 -37.573  1.00  0.67           O  
ATOM   9356  CB  LYS A 612     -28.130 -55.194 -36.467  1.00  0.67           C  
ATOM   9357  CG  LYS A 612     -26.618 -55.491 -36.550  1.00  0.67           C  
ATOM   9358  CD  LYS A 612     -26.161 -56.382 -35.385  1.00  0.67           C  
ATOM   9359  CE  LYS A 612     -24.678 -56.729 -35.480  1.00  0.67           C  
ATOM   9360  NZ  LYS A 612     -24.238 -57.624 -34.360  1.00  0.67           N  
ATOM   9361  H   LYS A 612     -27.855 -52.600 -36.835  1.00  0.67           H  
ATOM   9362  HA  LYS A 612     -28.391 -54.923 -38.561  1.00  0.67           H  
ATOM   9363 1HB  LYS A 612     -28.302 -54.628 -35.551  1.00  0.67           H  
ATOM   9364 2HB  LYS A 612     -28.658 -56.141 -36.373  1.00  0.67           H  
ATOM   9365 1HG  LYS A 612     -26.391 -55.984 -37.496  1.00  0.67           H  
ATOM   9366 2HG  LYS A 612     -26.067 -54.552 -36.514  1.00  0.67           H  
ATOM   9367 1HD  LYS A 612     -26.336 -55.868 -34.448  1.00  0.67           H  
ATOM   9368 2HD  LYS A 612     -26.739 -57.304 -35.385  1.00  0.67           H  
ATOM   9369 1HE  LYS A 612     -24.491 -57.234 -36.424  1.00  0.67           H  
ATOM   9370 2HE  LYS A 612     -24.093 -55.809 -35.448  1.00  0.67           H  
ATOM   9371 1HZ  LYS A 612     -23.254 -57.830 -34.464  1.00  0.67           H  
ATOM   9372 2HZ  LYS A 612     -24.393 -57.166 -33.476  1.00  0.67           H  
ATOM   9373 3HZ  LYS A 612     -24.767 -58.486 -34.388  1.00  0.67           H  
ATOM   9374  N   SER A 613     -30.801 -53.221 -37.635  1.00  0.69           N  
ATOM   9375  CA  SER A 613     -32.234 -52.974 -37.659  1.00  0.69           C  
ATOM   9376  C   SER A 613     -32.394 -51.669 -38.438  1.00  0.69           C  
ATOM   9377  O   SER A 613     -31.680 -50.716 -38.132  1.00  0.69           O  
ATOM   9378  CB  SER A 613     -32.796 -52.832 -36.258  1.00  0.69           C  
ATOM   9379  OG  SER A 613     -34.170 -52.551 -36.290  1.00  0.69           O  
ATOM   9380  H   SER A 613     -30.178 -52.428 -37.653  1.00  0.69           H  
ATOM   9381  HA  SER A 613     -32.723 -53.812 -38.140  1.00  0.69           H  
ATOM   9382 1HB  SER A 613     -32.623 -53.752 -35.699  1.00  0.69           H  
ATOM   9383 2HB  SER A 613     -32.278 -52.034 -35.739  1.00  0.69           H  
ATOM   9384  HG  SER A 613     -34.259 -51.732 -36.806  1.00  0.69           H  
ATOM   9385  N   PRO A 614     -33.333 -51.562 -39.397  1.00  0.71           N  
ATOM   9386  CA  PRO A 614     -33.541 -50.385 -40.218  1.00  0.71           C  
ATOM   9387  C   PRO A 614     -33.750 -49.120 -39.410  1.00  0.71           C  
ATOM   9388  O   PRO A 614     -34.462 -49.100 -38.407  1.00  0.71           O  
ATOM   9389  CB  PRO A 614     -34.831 -50.747 -40.976  1.00  0.71           C  
ATOM   9390  CG  PRO A 614     -34.795 -52.247 -41.083  1.00  0.71           C  
ATOM   9391  CD  PRO A 614     -34.197 -52.717 -39.771  1.00  0.71           C  
ATOM   9392  HA  PRO A 614     -32.694 -50.269 -40.904  1.00  0.71           H  
ATOM   9393 1HB  PRO A 614     -35.703 -50.389 -40.418  1.00  0.71           H  
ATOM   9394 2HB  PRO A 614     -34.845 -50.241 -41.958  1.00  0.71           H  
ATOM   9395 1HG  PRO A 614     -35.816 -52.632 -41.237  1.00  0.71           H  
ATOM   9396 2HG  PRO A 614     -34.206 -52.554 -41.958  1.00  0.71           H  
ATOM   9397 1HD  PRO A 614     -34.971 -52.899 -39.008  1.00  0.71           H  
ATOM   9398 2HD  PRO A 614     -33.607 -53.614 -40.013  1.00  0.71           H  
ATOM   9399  N   VAL A 615     -33.122 -48.063 -39.901  1.00  0.74           N  
ATOM   9400  CA  VAL A 615     -33.188 -46.735 -39.323  1.00  0.74           C  
ATOM   9401  C   VAL A 615     -33.712 -45.754 -40.333  1.00  0.74           C  
ATOM   9402  O   VAL A 615     -33.234 -45.701 -41.467  1.00  0.74           O  
ATOM   9403  CB  VAL A 615     -31.815 -46.266 -38.828  1.00  0.74           C  
ATOM   9404  CG1 VAL A 615     -31.916 -44.842 -38.310  1.00  0.74           C  
ATOM   9405  CG2 VAL A 615     -31.380 -47.172 -37.724  1.00  0.74           C  
ATOM   9406  H   VAL A 615     -32.555 -48.191 -40.726  1.00  0.74           H  
ATOM   9407  HA  VAL A 615     -33.869 -46.755 -38.471  1.00  0.74           H  
ATOM   9408  HB  VAL A 615     -31.087 -46.286 -39.642  1.00  0.74           H  
ATOM   9409 1HG1 VAL A 615     -30.956 -44.513 -37.933  1.00  0.74           H  
ATOM   9410 2HG1 VAL A 615     -32.233 -44.174 -39.108  1.00  0.74           H  
ATOM   9411 3HG1 VAL A 615     -32.642 -44.820 -37.520  1.00  0.74           H  
ATOM   9412 1HG2 VAL A 615     -30.427 -46.859 -37.335  1.00  0.74           H  
ATOM   9413 2HG2 VAL A 615     -32.123 -47.116 -36.953  1.00  0.74           H  
ATOM   9414 3HG2 VAL A 615     -31.302 -48.192 -38.082  1.00  0.74           H  
ATOM   9415  N   TYR A 616     -34.707 -44.992 -39.915  1.00  0.78           N  
ATOM   9416  CA  TYR A 616     -35.329 -43.993 -40.756  1.00  0.78           C  
ATOM   9417  C   TYR A 616     -35.165 -42.610 -40.173  1.00  0.78           C  
ATOM   9418  O   TYR A 616     -35.104 -42.455 -38.954  1.00  0.78           O  
ATOM   9419  CB  TYR A 616     -36.810 -44.315 -40.935  1.00  0.78           C  
ATOM   9420  CG  TYR A 616     -37.087 -45.548 -41.733  1.00  0.78           C  
ATOM   9421  CD1 TYR A 616     -36.987 -46.806 -41.150  1.00  0.78           C  
ATOM   9422  CD2 TYR A 616     -37.496 -45.422 -43.044  1.00  0.78           C  
ATOM   9423  CE1 TYR A 616     -37.272 -47.927 -41.895  1.00  0.78           C  
ATOM   9424  CE2 TYR A 616     -37.788 -46.541 -43.784  1.00  0.78           C  
ATOM   9425  CZ  TYR A 616     -37.672 -47.791 -43.218  1.00  0.78           C  
ATOM   9426  OH  TYR A 616     -37.963 -48.911 -43.962  1.00  0.78           O  
ATOM   9427  H   TYR A 616     -35.044 -45.112 -38.969  1.00  0.78           H  
ATOM   9428  HA  TYR A 616     -34.834 -44.001 -41.720  1.00  0.78           H  
ATOM   9429 1HB  TYR A 616     -37.280 -44.422 -39.959  1.00  0.78           H  
ATOM   9430 2HB  TYR A 616     -37.292 -43.474 -41.440  1.00  0.78           H  
ATOM   9431  HD1 TYR A 616     -36.679 -46.910 -40.108  1.00  0.78           H  
ATOM   9432  HD2 TYR A 616     -37.593 -44.432 -43.489  1.00  0.78           H  
ATOM   9433  HE1 TYR A 616     -37.192 -48.911 -41.446  1.00  0.78           H  
ATOM   9434  HE2 TYR A 616     -38.112 -46.441 -44.817  1.00  0.78           H  
ATOM   9435  HH  TYR A 616     -38.280 -48.644 -44.829  1.00  0.78           H  
ATOM   9436  N   VAL A 617     -35.104 -41.630 -41.065  1.00  0.82           N  
ATOM   9437  CA  VAL A 617     -35.016 -40.214 -40.739  1.00  0.82           C  
ATOM   9438  C   VAL A 617     -36.092 -39.420 -41.468  1.00  0.82           C  
ATOM   9439  O   VAL A 617     -36.527 -39.832 -42.531  1.00  0.82           O  
ATOM   9440  CB  VAL A 617     -33.624 -39.698 -41.078  1.00  0.82           C  
ATOM   9441  CG1 VAL A 617     -32.607 -40.364 -40.229  1.00  0.82           C  
ATOM   9442  CG2 VAL A 617     -33.328 -39.974 -42.542  1.00  0.82           C  
ATOM   9443  H   VAL A 617     -35.120 -41.904 -42.047  1.00  0.82           H  
ATOM   9444  HA  VAL A 617     -35.161 -40.091 -39.671  1.00  0.82           H  
ATOM   9445  HB  VAL A 617     -33.593 -38.657 -40.880  1.00  0.82           H  
ATOM   9446 1HG1 VAL A 617     -31.636 -39.963 -40.468  1.00  0.82           H  
ATOM   9447 2HG1 VAL A 617     -32.840 -40.162 -39.187  1.00  0.82           H  
ATOM   9448 3HG1 VAL A 617     -32.615 -41.434 -40.403  1.00  0.82           H  
ATOM   9449 1HG2 VAL A 617     -32.352 -39.599 -42.803  1.00  0.82           H  
ATOM   9450 2HG2 VAL A 617     -33.363 -41.048 -42.722  1.00  0.82           H  
ATOM   9451 3HG2 VAL A 617     -34.070 -39.490 -43.142  1.00  0.82           H  
ATOM   9452  N   GLY A 618     -36.487 -38.258 -40.938  1.00  0.86           N  
ATOM   9453  CA  GLY A 618     -37.562 -37.449 -41.553  1.00  0.86           C  
ATOM   9454  C   GLY A 618     -37.704 -36.097 -40.886  1.00  0.86           C  
ATOM   9455  O   GLY A 618     -36.924 -35.769 -39.999  1.00  0.86           O  
ATOM   9456  H   GLY A 618     -36.061 -37.953 -40.060  1.00  0.86           H  
ATOM   9457 1HA  GLY A 618     -37.403 -37.304 -42.603  1.00  0.86           H  
ATOM   9458 2HA  GLY A 618     -38.504 -37.987 -41.468  1.00  0.86           H  
ATOM   9459  N   ASN A 619     -38.740 -35.325 -41.234  1.00  0.88           N  
ATOM   9460  CA  ASN A 619     -38.849 -33.974 -40.661  1.00  0.88           C  
ATOM   9461  C   ASN A 619     -38.818 -33.955 -39.126  1.00  0.88           C  
ATOM   9462  O   ASN A 619     -38.311 -33.013 -38.517  1.00  0.88           O  
ATOM   9463  CB  ASN A 619     -40.132 -33.305 -41.113  1.00  0.88           C  
ATOM   9464  CG  ASN A 619     -40.183 -31.831 -40.804  1.00  0.88           C  
ATOM   9465  OD1 ASN A 619     -40.793 -31.395 -39.815  1.00  0.88           O  
ATOM   9466  ND2 ASN A 619     -39.559 -31.045 -41.657  1.00  0.88           N  
ATOM   9467  H   ASN A 619     -39.394 -35.631 -41.963  1.00  0.88           H  
ATOM   9468  HA  ASN A 619     -37.998 -33.387 -41.019  1.00  0.88           H  
ATOM   9469 1HB  ASN A 619     -40.251 -33.434 -42.156  1.00  0.88           H  
ATOM   9470 2HB  ASN A 619     -40.980 -33.791 -40.631  1.00  0.88           H  
ATOM   9471 1HD2 ASN A 619     -39.557 -30.055 -41.519  1.00  0.88           H  
ATOM   9472 2HD2 ASN A 619     -39.083 -31.449 -42.468  1.00  0.88           H  
ATOM   9473  N   GLY A 620     -39.388 -34.990 -38.504  1.00  0.88           N  
ATOM   9474  CA  GLY A 620     -39.449 -35.092 -37.049  1.00  0.88           C  
ATOM   9475  C   GLY A 620     -38.592 -36.229 -36.486  1.00  0.88           C  
ATOM   9476  O   GLY A 620     -38.764 -36.611 -35.326  1.00  0.88           O  
ATOM   9477  H   GLY A 620     -39.784 -35.726 -39.068  1.00  0.88           H  
ATOM   9478 1HA  GLY A 620     -39.128 -34.149 -36.608  1.00  0.88           H  
ATOM   9479 2HA  GLY A 620     -40.485 -35.240 -36.747  1.00  0.88           H  
ATOM   9480  N   VAL A 621     -37.741 -36.822 -37.326  1.00  0.85           N  
ATOM   9481  CA  VAL A 621     -36.919 -37.965 -36.918  1.00  0.85           C  
ATOM   9482  C   VAL A 621     -35.454 -37.761 -37.260  1.00  0.85           C  
ATOM   9483  O   VAL A 621     -35.101 -37.539 -38.423  1.00  0.85           O  
ATOM   9484  CB  VAL A 621     -37.415 -39.266 -37.578  1.00  0.85           C  
ATOM   9485  CG1 VAL A 621     -36.526 -40.416 -37.178  1.00  0.85           C  
ATOM   9486  CG2 VAL A 621     -38.843 -39.541 -37.170  1.00  0.85           C  
ATOM   9487  H   VAL A 621     -37.611 -36.429 -38.254  1.00  0.85           H  
ATOM   9488  HA  VAL A 621     -37.000 -38.077 -35.837  1.00  0.85           H  
ATOM   9489  HB  VAL A 621     -37.366 -39.169 -38.636  1.00  0.85           H  
ATOM   9490 1HG1 VAL A 621     -36.882 -41.323 -37.653  1.00  0.85           H  
ATOM   9491 2HG1 VAL A 621     -35.502 -40.232 -37.477  1.00  0.85           H  
ATOM   9492 3HG1 VAL A 621     -36.552 -40.538 -36.122  1.00  0.85           H  
ATOM   9493 1HG2 VAL A 621     -39.183 -40.461 -37.642  1.00  0.85           H  
ATOM   9494 2HG2 VAL A 621     -38.892 -39.645 -36.084  1.00  0.85           H  
ATOM   9495 3HG2 VAL A 621     -39.483 -38.723 -37.482  1.00  0.85           H  
ATOM   9496  N   HIS A 622     -34.584 -37.928 -36.273  1.00  0.81           N  
ATOM   9497  CA  HIS A 622     -33.172 -37.720 -36.544  1.00  0.81           C  
ATOM   9498  C   HIS A 622     -32.365 -38.945 -36.157  1.00  0.81           C  
ATOM   9499  O   HIS A 622     -32.624 -39.578 -35.119  1.00  0.81           O  
ATOM   9500  CB  HIS A 622     -32.671 -36.535 -35.707  1.00  0.81           C  
ATOM   9501  CG  HIS A 622     -33.458 -35.268 -35.927  1.00  0.81           C  
ATOM   9502  ND1 HIS A 622     -34.722 -35.091 -35.394  1.00  0.81           N  
ATOM   9503  CD2 HIS A 622     -33.164 -34.117 -36.566  1.00  0.81           C  
ATOM   9504  CE1 HIS A 622     -35.181 -33.902 -35.737  1.00  0.81           C  
ATOM   9505  NE2 HIS A 622     -34.255 -33.289 -36.441  1.00  0.81           N  
ATOM   9506  H   HIS A 622     -34.910 -38.150 -35.340  1.00  0.81           H  
ATOM   9507  HA  HIS A 622     -33.004 -37.520 -37.602  1.00  0.81           H  
ATOM   9508 1HB  HIS A 622     -32.709 -36.793 -34.649  1.00  0.81           H  
ATOM   9509 2HB  HIS A 622     -31.623 -36.337 -35.960  1.00  0.81           H  
ATOM   9510  HD2 HIS A 622     -32.246 -33.883 -37.080  1.00  0.81           H  
ATOM   9511  HE1 HIS A 622     -36.159 -33.493 -35.472  1.00  0.81           H  
ATOM   9512  HE2 HIS A 622     -34.331 -32.359 -36.827  1.00  0.81           H  
ATOM   9513  N   ALA A 623     -31.348 -39.239 -36.973  1.00  0.77           N  
ATOM   9514  CA  ALA A 623     -30.415 -40.305 -36.662  1.00  0.77           C  
ATOM   9515  C   ALA A 623     -29.079 -39.691 -36.308  1.00  0.77           C  
ATOM   9516  O   ALA A 623     -28.647 -38.716 -36.926  1.00  0.77           O  
ATOM   9517  CB  ALA A 623     -30.246 -41.276 -37.821  1.00  0.77           C  
ATOM   9518  H   ALA A 623     -31.212 -38.696 -37.829  1.00  0.77           H  
ATOM   9519  HA  ALA A 623     -30.788 -40.846 -35.801  1.00  0.77           H  
ATOM   9520 1HB  ALA A 623     -29.541 -42.054 -37.532  1.00  0.77           H  
ATOM   9521 2HB  ALA A 623     -31.205 -41.729 -38.059  1.00  0.77           H  
ATOM   9522 3HB  ALA A 623     -29.868 -40.747 -38.681  1.00  0.77           H  
ATOM   9523  N   ASN A 624     -28.411 -40.289 -35.342  1.00  0.73           N  
ATOM   9524  CA  ASN A 624     -27.094 -39.865 -34.917  1.00  0.73           C  
ATOM   9525  C   ASN A 624     -26.120 -41.021 -35.022  1.00  0.73           C  
ATOM   9526  O   ASN A 624     -26.267 -42.052 -34.360  1.00  0.73           O  
ATOM   9527  CB  ASN A 624     -27.151 -39.310 -33.514  1.00  0.73           C  
ATOM   9528  CG  ASN A 624     -27.976 -38.040 -33.424  1.00  0.73           C  
ATOM   9529  OD1 ASN A 624     -27.552 -36.980 -33.893  1.00  0.73           O  
ATOM   9530  ND2 ASN A 624     -29.145 -38.129 -32.833  1.00  0.73           N  
ATOM   9531  H   ASN A 624     -28.853 -41.065 -34.866  1.00  0.73           H  
ATOM   9532  HA  ASN A 624     -26.742 -39.082 -35.586  1.00  0.73           H  
ATOM   9533 1HB  ASN A 624     -27.579 -40.060 -32.846  1.00  0.73           H  
ATOM   9534 2HB  ASN A 624     -26.137 -39.103 -33.172  1.00  0.73           H  
ATOM   9535 1HD2 ASN A 624     -29.724 -37.321 -32.751  1.00  0.73           H  
ATOM   9536 2HD2 ASN A 624     -29.459 -39.002 -32.458  1.00  0.73           H  
ATOM   9537  N   LEU A 625     -25.169 -40.893 -35.929  1.00  0.71           N  
ATOM   9538  CA  LEU A 625     -24.227 -41.958 -36.171  1.00  0.71           C  
ATOM   9539  C   LEU A 625     -22.946 -41.666 -35.442  1.00  0.71           C  
ATOM   9540  O   LEU A 625     -22.337 -40.610 -35.628  1.00  0.71           O  
ATOM   9541  CB  LEU A 625     -23.939 -42.081 -37.668  1.00  0.71           C  
ATOM   9542  CG  LEU A 625     -25.019 -42.748 -38.492  1.00  0.71           C  
ATOM   9543  CD1 LEU A 625     -26.277 -41.880 -38.457  1.00  0.71           C  
ATOM   9544  CD2 LEU A 625     -24.520 -42.929 -39.903  1.00  0.71           C  
ATOM   9545  H   LEU A 625     -25.093 -40.033 -36.456  1.00  0.71           H  
ATOM   9546  HA  LEU A 625     -24.633 -42.896 -35.803  1.00  0.71           H  
ATOM   9547 1HB  LEU A 625     -23.797 -41.080 -38.069  1.00  0.71           H  
ATOM   9548 2HB  LEU A 625     -23.013 -42.642 -37.799  1.00  0.71           H  
ATOM   9549  HG  LEU A 625     -25.253 -43.720 -38.070  1.00  0.71           H  
ATOM   9550 1HD1 LEU A 625     -27.051 -42.347 -39.046  1.00  0.71           H  
ATOM   9551 2HD1 LEU A 625     -26.630 -41.769 -37.468  1.00  0.71           H  
ATOM   9552 3HD1 LEU A 625     -26.044 -40.897 -38.858  1.00  0.71           H  
ATOM   9553 1HD2 LEU A 625     -25.288 -43.413 -40.511  1.00  0.71           H  
ATOM   9554 2HD2 LEU A 625     -24.275 -41.958 -40.332  1.00  0.71           H  
ATOM   9555 3HD2 LEU A 625     -23.633 -43.547 -39.871  1.00  0.71           H  
ATOM   9556  N   HIS A 626     -22.547 -42.597 -34.604  1.00  0.71           N  
ATOM   9557  CA  HIS A 626     -21.312 -42.463 -33.868  1.00  0.71           C  
ATOM   9558  C   HIS A 626     -20.330 -43.372 -34.521  1.00  0.71           C  
ATOM   9559  O   HIS A 626     -20.524 -44.592 -34.547  1.00  0.71           O  
ATOM   9560  CB  HIS A 626     -21.456 -42.860 -32.402  1.00  0.71           C  
ATOM   9561  CG  HIS A 626     -20.149 -42.755 -31.609  1.00  0.71           C  
ATOM   9562  ND1 HIS A 626     -19.638 -41.555 -31.189  1.00  0.71           N  
ATOM   9563  CD2 HIS A 626     -19.265 -43.702 -31.193  1.00  0.71           C  
ATOM   9564  CE1 HIS A 626     -18.503 -41.753 -30.549  1.00  0.71           C  
ATOM   9565  NE2 HIS A 626     -18.248 -43.050 -30.526  1.00  0.71           N  
ATOM   9566  H   HIS A 626     -23.095 -43.450 -34.492  1.00  0.71           H  
ATOM   9567  HA  HIS A 626     -20.931 -41.442 -33.921  1.00  0.71           H  
ATOM   9568 1HB  HIS A 626     -22.197 -42.216 -31.923  1.00  0.71           H  
ATOM   9569 2HB  HIS A 626     -21.821 -43.880 -32.348  1.00  0.71           H  
ATOM   9570  HD1 HIS A 626     -20.056 -40.639 -31.362  1.00  0.71           H  
ATOM   9571  HD2 HIS A 626     -19.237 -44.775 -31.296  1.00  0.71           H  
ATOM   9572  HE1 HIS A 626     -17.952 -40.905 -30.145  1.00  0.71           H  
ATOM   9573  N   VAL A 627     -19.273 -42.806 -35.053  1.00  0.72           N  
ATOM   9574  CA  VAL A 627     -18.323 -43.658 -35.711  1.00  0.72           C  
ATOM   9575  C   VAL A 627     -17.054 -43.530 -34.944  1.00  0.72           C  
ATOM   9576  O   VAL A 627     -16.667 -42.431 -34.533  1.00  0.72           O  
ATOM   9577  CB  VAL A 627     -18.158 -43.224 -37.173  1.00  0.72           C  
ATOM   9578  CG1 VAL A 627     -19.533 -43.330 -37.872  1.00  0.72           C  
ATOM   9579  CG2 VAL A 627     -17.636 -41.820 -37.229  1.00  0.72           C  
ATOM   9580  H   VAL A 627     -19.154 -41.790 -35.005  1.00  0.72           H  
ATOM   9581  HA  VAL A 627     -18.646 -44.691 -35.674  1.00  0.72           H  
ATOM   9582  HB  VAL A 627     -17.460 -43.894 -37.676  1.00  0.72           H  
ATOM   9583 1HG1 VAL A 627     -19.453 -43.025 -38.885  1.00  0.72           H  
ATOM   9584 2HG1 VAL A 627     -19.889 -44.362 -37.822  1.00  0.72           H  
ATOM   9585 3HG1 VAL A 627     -20.249 -42.674 -37.373  1.00  0.72           H  
ATOM   9586 1HG2 VAL A 627     -17.518 -41.510 -38.264  1.00  0.72           H  
ATOM   9587 2HG2 VAL A 627     -18.347 -41.169 -36.734  1.00  0.72           H  
ATOM   9588 3HG2 VAL A 627     -16.679 -41.768 -36.724  1.00  0.72           H  
ATOM   9589  N   ALA A 628     -16.353 -44.631 -34.791  1.00  0.74           N  
ATOM   9590  CA  ALA A 628     -15.127 -44.529 -34.033  1.00  0.74           C  
ATOM   9591  C   ALA A 628     -14.049 -45.362 -34.632  1.00  0.74           C  
ATOM   9592  O   ALA A 628     -14.305 -46.370 -35.291  1.00  0.74           O  
ATOM   9593  CB  ALA A 628     -15.368 -44.935 -32.606  1.00  0.74           C  
ATOM   9594  H   ALA A 628     -16.707 -45.539 -35.116  1.00  0.74           H  
ATOM   9595  HA  ALA A 628     -14.790 -43.500 -34.056  1.00  0.74           H  
ATOM   9596 1HB  ALA A 628     -14.444 -44.837 -32.034  1.00  0.74           H  
ATOM   9597 2HB  ALA A 628     -16.138 -44.305 -32.165  1.00  0.74           H  
ATOM   9598 3HB  ALA A 628     -15.690 -45.965 -32.615  1.00  0.74           H  
ATOM   9599  N   PHE A 629     -12.842 -44.890 -34.422  1.00  0.77           N  
ATOM   9600  CA  PHE A 629     -11.661 -45.476 -34.988  1.00  0.77           C  
ATOM   9601  C   PHE A 629     -10.543 -45.624 -33.974  1.00  0.77           C  
ATOM   9602  O   PHE A 629     -10.509 -44.938 -32.946  1.00  0.77           O  
ATOM   9603  CB  PHE A 629     -11.168 -44.584 -36.098  1.00  0.77           C  
ATOM   9604  CG  PHE A 629     -12.174 -44.281 -37.117  1.00  0.77           C  
ATOM   9605  CD1 PHE A 629     -13.037 -43.203 -36.931  1.00  0.77           C  
ATOM   9606  CD2 PHE A 629     -12.277 -45.025 -38.257  1.00  0.77           C  
ATOM   9607  CE1 PHE A 629     -13.982 -42.900 -37.869  1.00  0.77           C  
ATOM   9608  CE2 PHE A 629     -13.218 -44.710 -39.193  1.00  0.77           C  
ATOM   9609  CZ  PHE A 629     -14.075 -43.644 -38.996  1.00  0.77           C  
ATOM   9610  H   PHE A 629     -12.752 -44.062 -33.838  1.00  0.77           H  
ATOM   9611  HA  PHE A 629     -11.915 -46.455 -35.379  1.00  0.77           H  
ATOM   9612 1HB  PHE A 629     -10.756 -43.657 -35.700  1.00  0.77           H  
ATOM   9613 2HB  PHE A 629     -10.394 -45.142 -36.584  1.00  0.77           H  
ATOM   9614  HD1 PHE A 629     -12.953 -42.603 -36.019  1.00  0.77           H  
ATOM   9615  HD2 PHE A 629     -11.600 -45.870 -38.414  1.00  0.77           H  
ATOM   9616  HE1 PHE A 629     -14.648 -42.070 -37.722  1.00  0.77           H  
ATOM   9617  HE2 PHE A 629     -13.283 -45.306 -40.094  1.00  0.77           H  
ATOM   9618  HZ  PHE A 629     -14.819 -43.393 -39.735  1.00  0.77           H  
ATOM   9619  N   HIS A 630      -9.587 -46.486 -34.278  1.00  0.80           N  
ATOM   9620  CA  HIS A 630      -8.422 -46.589 -33.416  1.00  0.80           C  
ATOM   9621  C   HIS A 630      -7.136 -46.442 -34.208  1.00  0.80           C  
ATOM   9622  O   HIS A 630      -6.951 -47.049 -35.270  1.00  0.80           O  
ATOM   9623  CB  HIS A 630      -8.448 -47.930 -32.661  1.00  0.80           C  
ATOM   9624  CG  HIS A 630      -7.316 -48.166 -31.684  1.00  0.80           C  
ATOM   9625  ND1 HIS A 630      -6.101 -48.749 -32.038  1.00  0.80           N  
ATOM   9626  CD2 HIS A 630      -7.236 -47.906 -30.362  1.00  0.80           C  
ATOM   9627  CE1 HIS A 630      -5.333 -48.824 -30.962  1.00  0.80           C  
ATOM   9628  NE2 HIS A 630      -5.998 -48.321 -29.933  1.00  0.80           N  
ATOM   9629  H   HIS A 630      -9.681 -47.056 -35.115  1.00  0.80           H  
ATOM   9630  HA  HIS A 630      -8.433 -45.790 -32.680  1.00  0.80           H  
ATOM   9631 1HB  HIS A 630      -9.386 -48.005 -32.106  1.00  0.80           H  
ATOM   9632 2HB  HIS A 630      -8.436 -48.742 -33.387  1.00  0.80           H  
ATOM   9633  HD1 HIS A 630      -5.798 -49.104 -32.957  1.00  0.80           H  
ATOM   9634  HD2 HIS A 630      -7.934 -47.465 -29.659  1.00  0.80           H  
ATOM   9635  HE1 HIS A 630      -4.334 -49.245 -31.028  1.00  0.80           H  
ATOM   9636  N   ARG A 631      -6.238 -45.621 -33.673  1.00  0.83           N  
ATOM   9637  CA  ARG A 631      -4.919 -45.435 -34.244  1.00  0.83           C  
ATOM   9638  C   ARG A 631      -4.030 -46.505 -33.691  1.00  0.83           C  
ATOM   9639  O   ARG A 631      -3.746 -46.532 -32.493  1.00  0.83           O  
ATOM   9640  CB  ARG A 631      -4.345 -44.068 -33.944  1.00  0.83           C  
ATOM   9641  CG  ARG A 631      -5.036 -42.934 -34.602  1.00  0.83           C  
ATOM   9642  CD  ARG A 631      -4.708 -42.954 -36.034  1.00  0.83           C  
ATOM   9643  NE  ARG A 631      -5.236 -41.826 -36.737  1.00  0.83           N  
ATOM   9644  CZ  ARG A 631      -5.307 -41.728 -38.055  1.00  0.83           C  
ATOM   9645  NH1 ARG A 631      -4.884 -42.697 -38.811  1.00  0.83           N  
ATOM   9646  NH2 ARG A 631      -5.814 -40.652 -38.525  1.00  0.83           N  
ATOM   9647  H   ARG A 631      -6.469 -45.135 -32.811  1.00  0.83           H  
ATOM   9648  HA  ARG A 631      -4.978 -45.552 -35.326  1.00  0.83           H  
ATOM   9649 1HB  ARG A 631      -4.409 -43.888 -32.878  1.00  0.83           H  
ATOM   9650 2HB  ARG A 631      -3.289 -44.035 -34.221  1.00  0.83           H  
ATOM   9651 1HG  ARG A 631      -6.116 -43.031 -34.481  1.00  0.83           H  
ATOM   9652 2HG  ARG A 631      -4.695 -41.986 -34.171  1.00  0.83           H  
ATOM   9653 1HD  ARG A 631      -3.622 -42.945 -36.146  1.00  0.83           H  
ATOM   9654 2HD  ARG A 631      -5.101 -43.862 -36.489  1.00  0.83           H  
ATOM   9655  HE  ARG A 631      -5.572 -41.010 -36.202  1.00  0.83           H  
ATOM   9656 1HH1 ARG A 631      -4.503 -43.524 -38.368  1.00  0.83           H  
ATOM   9657 2HH1 ARG A 631      -4.951 -42.638 -39.816  1.00  0.83           H  
ATOM   9658 1HH2 ARG A 631      -6.102 -39.953 -37.821  1.00  0.83           H  
ATOM   9659 2HH2 ARG A 631      -5.916 -40.498 -39.513  1.00  0.83           H  
ATOM   9660  N   SER A 632      -3.638 -47.417 -34.567  1.00  0.86           N  
ATOM   9661  CA  SER A 632      -2.904 -48.615 -34.185  1.00  0.86           C  
ATOM   9662  C   SER A 632      -1.391 -48.465 -34.348  1.00  0.86           C  
ATOM   9663  O   SER A 632      -0.635 -49.417 -34.152  1.00  0.86           O  
ATOM   9664  CB  SER A 632      -3.481 -49.795 -34.943  1.00  0.86           C  
ATOM   9665  OG  SER A 632      -4.846 -50.003 -34.556  1.00  0.86           O  
ATOM   9666  H   SER A 632      -3.883 -47.275 -35.552  1.00  0.86           H  
ATOM   9667  HA  SER A 632      -3.094 -48.796 -33.129  1.00  0.86           H  
ATOM   9668 1HB  SER A 632      -3.433 -49.595 -36.016  1.00  0.86           H  
ATOM   9669 2HB  SER A 632      -2.895 -50.690 -34.746  1.00  0.86           H  
ATOM   9670  HG  SER A 632      -5.248 -50.638 -35.214  1.00  0.86           H  
ATOM   9671  N   SER A 633      -0.967 -47.257 -34.701  1.00  0.90           N  
ATOM   9672  CA  SER A 633       0.438 -46.917 -34.892  1.00  0.90           C  
ATOM   9673  C   SER A 633       0.709 -45.450 -34.621  1.00  0.90           C  
ATOM   9674  O   SER A 633      -0.108 -44.586 -34.930  1.00  0.90           O  
ATOM   9675  CB  SER A 633       0.902 -47.224 -36.296  1.00  0.90           C  
ATOM   9676  OG  SER A 633       2.246 -46.821 -36.466  1.00  0.90           O  
ATOM   9677  H   SER A 633      -1.666 -46.543 -34.840  1.00  0.90           H  
ATOM   9678  HA  SER A 633       1.030 -47.507 -34.189  1.00  0.90           H  
ATOM   9679 1HB  SER A 633       0.809 -48.294 -36.490  1.00  0.90           H  
ATOM   9680 2HB  SER A 633       0.266 -46.705 -37.016  1.00  0.90           H  
ATOM   9681  HG  SER A 633       2.501 -47.136 -37.345  1.00  0.90           H  
ATOM   9682  N   SER A 634       1.908 -45.177 -34.118  1.00  0.93           N  
ATOM   9683  CA  SER A 634       2.362 -43.814 -33.867  1.00  0.93           C  
ATOM   9684  C   SER A 634       2.784 -43.072 -35.148  1.00  0.93           C  
ATOM   9685  O   SER A 634       3.085 -41.876 -35.114  1.00  0.93           O  
ATOM   9686  CB  SER A 634       3.502 -43.826 -32.873  1.00  0.93           C  
ATOM   9687  OG  SER A 634       4.637 -44.442 -33.417  1.00  0.93           O  
ATOM   9688  H   SER A 634       2.525 -45.946 -33.902  1.00  0.93           H  
ATOM   9689  HA  SER A 634       1.532 -43.270 -33.422  1.00  0.93           H  
ATOM   9690 1HB  SER A 634       3.738 -42.801 -32.589  1.00  0.93           H  
ATOM   9691 2HB  SER A 634       3.191 -44.352 -31.970  1.00  0.93           H  
ATOM   9692  HG  SER A 634       4.822 -43.971 -34.234  1.00  0.93           H  
ATOM   9693  N   GLU A 635       2.874 -43.783 -36.273  1.00  0.97           N  
ATOM   9694  CA  GLU A 635       3.239 -43.119 -37.521  1.00  0.97           C  
ATOM   9695  C   GLU A 635       2.054 -42.302 -38.047  1.00  0.97           C  
ATOM   9696  O   GLU A 635       0.947 -42.824 -38.193  1.00  0.97           O  
ATOM   9697  CB  GLU A 635       3.671 -44.131 -38.578  1.00  0.97           C  
ATOM   9698  CG  GLU A 635       4.116 -43.485 -39.895  1.00  0.97           C  
ATOM   9699  CD  GLU A 635       4.499 -44.480 -40.985  1.00  0.97           C  
ATOM   9700  OE1 GLU A 635       4.681 -45.631 -40.685  1.00  0.97           O  
ATOM   9701  OE2 GLU A 635       4.502 -44.086 -42.143  1.00  0.97           O  
ATOM   9702  H   GLU A 635       2.646 -44.779 -36.269  1.00  0.97           H  
ATOM   9703  HA  GLU A 635       4.066 -42.435 -37.328  1.00  0.97           H  
ATOM   9704 1HB  GLU A 635       4.502 -44.722 -38.195  1.00  0.97           H  
ATOM   9705 2HB  GLU A 635       2.853 -44.816 -38.776  1.00  0.97           H  
ATOM   9706 1HG  GLU A 635       3.307 -42.863 -40.263  1.00  0.97           H  
ATOM   9707 2HG  GLU A 635       4.963 -42.832 -39.693  1.00  0.97           H  
ATOM   9708  N   LYS A 636       2.287 -41.035 -38.381  1.00  1.02           N  
ATOM   9709  CA  LYS A 636       1.202 -40.187 -38.870  1.00  1.02           C  
ATOM   9710  C   LYS A 636       0.625 -40.695 -40.191  1.00  1.02           C  
ATOM   9711  O   LYS A 636       1.363 -41.177 -41.062  1.00  1.02           O  
ATOM   9712  CB  LYS A 636       1.669 -38.738 -39.050  1.00  1.02           C  
ATOM   9713  CG  LYS A 636       2.014 -38.005 -37.756  1.00  1.02           C  
ATOM   9714  CD  LYS A 636       2.335 -36.528 -38.020  1.00  1.02           C  
ATOM   9715  CE  LYS A 636       2.753 -35.813 -36.741  1.00  1.02           C  
ATOM   9716  NZ  LYS A 636       2.966 -34.353 -36.952  1.00  1.02           N  
ATOM   9717  H   LYS A 636       3.214 -40.653 -38.259  1.00  1.02           H  
ATOM   9718  HA  LYS A 636       0.404 -40.201 -38.131  1.00  1.02           H  
ATOM   9719 1HB  LYS A 636       2.553 -38.725 -39.675  1.00  1.02           H  
ATOM   9720 2HB  LYS A 636       0.897 -38.169 -39.570  1.00  1.02           H  
ATOM   9721 1HG  LYS A 636       1.174 -38.064 -37.066  1.00  1.02           H  
ATOM   9722 2HG  LYS A 636       2.873 -38.481 -37.287  1.00  1.02           H  
ATOM   9723 1HD  LYS A 636       3.134 -36.445 -38.758  1.00  1.02           H  
ATOM   9724 2HD  LYS A 636       1.446 -36.027 -38.411  1.00  1.02           H  
ATOM   9725 1HE  LYS A 636       1.983 -35.948 -35.990  1.00  1.02           H  
ATOM   9726 2HE  LYS A 636       3.680 -36.254 -36.380  1.00  1.02           H  
ATOM   9727 1HZ  LYS A 636       3.230 -33.924 -36.080  1.00  1.02           H  
ATOM   9728 2HZ  LYS A 636       3.676 -34.193 -37.636  1.00  1.02           H  
ATOM   9729 3HZ  LYS A 636       2.080 -33.923 -37.266  1.00  1.02           H  
ATOM   9730  N   ILE A 637      -0.696 -40.589 -40.341  1.00  1.07           N  
ATOM   9731  CA  ILE A 637      -1.346 -40.956 -41.601  1.00  1.07           C  
ATOM   9732  C   ILE A 637      -0.988 -40.061 -42.778  1.00  1.07           C  
ATOM   9733  O   ILE A 637      -0.817 -40.563 -43.878  1.00  1.07           O  
ATOM   9734  CB  ILE A 637      -2.876 -41.035 -41.450  1.00  1.07           C  
ATOM   9735  CG1 ILE A 637      -3.480 -41.682 -42.661  1.00  1.07           C  
ATOM   9736  CG2 ILE A 637      -3.513 -39.668 -41.292  1.00  1.07           C  
ATOM   9737  CD1 ILE A 637      -3.079 -43.065 -42.883  1.00  1.07           C  
ATOM   9738  H   ILE A 637      -1.246 -40.253 -39.552  1.00  1.07           H  
ATOM   9739  HA  ILE A 637      -1.006 -41.957 -41.861  1.00  1.07           H  
ATOM   9740  HB  ILE A 637      -3.099 -41.639 -40.586  1.00  1.07           H  
ATOM   9741 1HG1 ILE A 637      -4.533 -41.666 -42.555  1.00  1.07           H  
ATOM   9742 2HG1 ILE A 637      -3.208 -41.091 -43.536  1.00  1.07           H  
ATOM   9743 1HG2 ILE A 637      -4.588 -39.778 -41.178  1.00  1.07           H  
ATOM   9744 2HG2 ILE A 637      -3.110 -39.178 -40.432  1.00  1.07           H  
ATOM   9745 3HG2 ILE A 637      -3.322 -39.077 -42.178  1.00  1.07           H  
ATOM   9746 1HD1 ILE A 637      -3.559 -43.428 -43.774  1.00  1.07           H  
ATOM   9747 2HD1 ILE A 637      -2.015 -43.081 -43.020  1.00  1.07           H  
ATOM   9748 3HD1 ILE A 637      -3.361 -43.679 -42.035  1.00  1.07           H  
ATOM   9749  N   HIS A 638      -0.796 -38.763 -42.512  1.00  1.13           N  
ATOM   9750  CA  HIS A 638      -0.511 -37.737 -43.521  1.00  1.13           C  
ATOM   9751  C   HIS A 638      -1.632 -37.573 -44.559  1.00  1.13           C  
ATOM   9752  O   HIS A 638      -2.324 -38.523 -44.946  1.00  1.13           O  
ATOM   9753  CB  HIS A 638       0.806 -38.018 -44.253  1.00  1.13           C  
ATOM   9754  CG  HIS A 638       2.018 -37.971 -43.371  1.00  1.13           C  
ATOM   9755  ND1 HIS A 638       2.511 -36.794 -42.840  1.00  1.13           N  
ATOM   9756  CD2 HIS A 638       2.839 -38.952 -42.937  1.00  1.13           C  
ATOM   9757  CE1 HIS A 638       3.586 -37.060 -42.118  1.00  1.13           C  
ATOM   9758  NE2 HIS A 638       3.807 -38.360 -42.164  1.00  1.13           N  
ATOM   9759  H   HIS A 638      -0.905 -38.471 -41.555  1.00  1.13           H  
ATOM   9760  HA  HIS A 638      -0.402 -36.776 -43.021  1.00  1.13           H  
ATOM   9761 1HB  HIS A 638       0.777 -38.983 -44.747  1.00  1.13           H  
ATOM   9762 2HB  HIS A 638       0.934 -37.271 -45.038  1.00  1.13           H  
ATOM   9763  HD2 HIS A 638       2.751 -40.017 -43.161  1.00  1.13           H  
ATOM   9764  HE1 HIS A 638       4.187 -36.329 -41.578  1.00  1.13           H  
ATOM   9765  HE2 HIS A 638       4.563 -38.850 -41.705  1.00  1.13           H  
ATOM   9766  N   SER A 639      -1.842 -36.342 -45.001  1.00  1.18           N  
ATOM   9767  CA  SER A 639      -2.879 -36.147 -45.990  1.00  1.18           C  
ATOM   9768  C   SER A 639      -2.452 -36.811 -47.284  1.00  1.18           C  
ATOM   9769  O   SER A 639      -1.269 -37.064 -47.503  1.00  1.18           O  
ATOM   9770  CB  SER A 639      -3.175 -34.678 -46.191  1.00  1.18           C  
ATOM   9771  OG  SER A 639      -2.085 -34.018 -46.768  1.00  1.18           O  
ATOM   9772  H   SER A 639      -1.283 -35.566 -44.671  1.00  1.18           H  
ATOM   9773  HA  SER A 639      -3.789 -36.636 -45.647  1.00  1.18           H  
ATOM   9774 1HB  SER A 639      -4.050 -34.570 -46.833  1.00  1.18           H  
ATOM   9775 2HB  SER A 639      -3.416 -34.222 -45.230  1.00  1.18           H  
ATOM   9776  HG  SER A 639      -1.973 -34.403 -47.643  1.00  1.18           H  
ATOM   9777  N   ASN A 640      -3.432 -37.092 -48.129  1.00  1.22           N  
ATOM   9778  CA  ASN A 640      -3.304 -37.760 -49.428  1.00  1.22           C  
ATOM   9779  C   ASN A 640      -2.934 -39.254 -49.332  1.00  1.22           C  
ATOM   9780  O   ASN A 640      -2.879 -39.931 -50.358  1.00  1.22           O  
ATOM   9781  CB  ASN A 640      -2.294 -37.049 -50.321  1.00  1.22           C  
ATOM   9782  CG  ASN A 640      -2.654 -35.615 -50.592  1.00  1.22           C  
ATOM   9783  OD1 ASN A 640      -3.828 -35.276 -50.779  1.00  1.22           O  
ATOM   9784  ND2 ASN A 640      -1.662 -34.762 -50.614  1.00  1.22           N  
ATOM   9785  H   ASN A 640      -4.371 -36.835 -47.846  1.00  1.22           H  
ATOM   9786  HA  ASN A 640      -4.277 -37.713 -49.921  1.00  1.22           H  
ATOM   9787 1HB  ASN A 640      -1.293 -37.100 -49.904  1.00  1.22           H  
ATOM   9788 2HB  ASN A 640      -2.256 -37.569 -51.279  1.00  1.22           H  
ATOM   9789 1HD2 ASN A 640      -1.836 -33.792 -50.792  1.00  1.22           H  
ATOM   9790 2HD2 ASN A 640      -0.725 -35.082 -50.458  1.00  1.22           H  
ATOM   9791  N   GLU A 641      -2.774 -39.792 -48.113  1.00  1.25           N  
ATOM   9792  CA  GLU A 641      -2.596 -41.233 -47.936  1.00  1.25           C  
ATOM   9793  C   GLU A 641      -3.933 -41.944 -48.088  1.00  1.25           C  
ATOM   9794  O   GLU A 641      -4.007 -43.070 -48.576  1.00  1.25           O  
ATOM   9795  CB  GLU A 641      -1.997 -41.571 -46.577  1.00  1.25           C  
ATOM   9796  CG  GLU A 641      -1.696 -43.061 -46.351  1.00  1.25           C  
ATOM   9797  CD  GLU A 641      -0.609 -43.627 -47.244  1.00  1.25           C  
ATOM   9798  OE1 GLU A 641       0.128 -42.870 -47.834  1.00  1.25           O  
ATOM   9799  OE2 GLU A 641      -0.510 -44.831 -47.316  1.00  1.25           O  
ATOM   9800  H   GLU A 641      -2.763 -39.207 -47.275  1.00  1.25           H  
ATOM   9801  HA  GLU A 641      -1.924 -41.599 -48.711  1.00  1.25           H  
ATOM   9802 1HB  GLU A 641      -1.069 -41.012 -46.443  1.00  1.25           H  
ATOM   9803 2HB  GLU A 641      -2.679 -41.245 -45.799  1.00  1.25           H  
ATOM   9804 1HG  GLU A 641      -1.380 -43.185 -45.322  1.00  1.25           H  
ATOM   9805 2HG  GLU A 641      -2.616 -43.629 -46.489  1.00  1.25           H  
ATOM   9806  N   ILE A 642      -4.983 -41.290 -47.603  1.00  1.25           N  
ATOM   9807  CA  ILE A 642      -6.318 -41.863 -47.583  1.00  1.25           C  
ATOM   9808  C   ILE A 642      -7.043 -41.456 -48.869  1.00  1.25           C  
ATOM   9809  O   ILE A 642      -7.074 -40.276 -49.209  1.00  1.25           O  
ATOM   9810  CB  ILE A 642      -7.122 -41.350 -46.367  1.00  1.25           C  
ATOM   9811  CG1 ILE A 642      -6.416 -41.662 -45.089  1.00  1.25           C  
ATOM   9812  CG2 ILE A 642      -8.438 -42.041 -46.324  1.00  1.25           C  
ATOM   9813  CD1 ILE A 642      -7.126 -41.042 -43.868  1.00  1.25           C  
ATOM   9814  H   ILE A 642      -4.838 -40.364 -47.231  1.00  1.25           H  
ATOM   9815  HA  ILE A 642      -6.250 -42.952 -47.548  1.00  1.25           H  
ATOM   9816  HB  ILE A 642      -7.273 -40.265 -46.441  1.00  1.25           H  
ATOM   9817 1HG1 ILE A 642      -6.333 -42.721 -45.011  1.00  1.25           H  
ATOM   9818 2HG1 ILE A 642      -5.404 -41.253 -45.132  1.00  1.25           H  
ATOM   9819 1HG2 ILE A 642      -9.012 -41.686 -45.473  1.00  1.25           H  
ATOM   9820 2HG2 ILE A 642      -8.967 -41.832 -47.213  1.00  1.25           H  
ATOM   9821 3HG2 ILE A 642      -8.288 -43.120 -46.237  1.00  1.25           H  
ATOM   9822 1HD1 ILE A 642      -6.609 -41.273 -42.957  1.00  1.25           H  
ATOM   9823 2HD1 ILE A 642      -7.172 -39.975 -43.989  1.00  1.25           H  
ATOM   9824 3HD1 ILE A 642      -8.140 -41.438 -43.803  1.00  1.25           H  
ATOM   9825  N   SER A 643      -7.595 -42.421 -49.606  1.00  1.24           N  
ATOM   9826  CA  SER A 643      -8.278 -42.138 -50.867  1.00  1.24           C  
ATOM   9827  C   SER A 643      -9.490 -41.249 -50.623  1.00  1.24           C  
ATOM   9828  O   SER A 643      -9.793 -40.353 -51.412  1.00  1.24           O  
ATOM   9829  CB  SER A 643      -8.760 -43.421 -51.487  1.00  1.24           C  
ATOM   9830  OG  SER A 643      -7.690 -44.266 -51.758  1.00  1.24           O  
ATOM   9831  H   SER A 643      -7.546 -43.394 -49.301  1.00  1.24           H  
ATOM   9832  HA  SER A 643      -7.584 -41.630 -51.538  1.00  1.24           H  
ATOM   9833 1HB  SER A 643      -9.466 -43.910 -50.830  1.00  1.24           H  
ATOM   9834 2HB  SER A 643      -9.283 -43.192 -52.412  1.00  1.24           H  
ATOM   9835  HG  SER A 643      -7.446 -44.622 -50.856  1.00  1.24           H  
ATOM   9836  N   SER A 644     -10.183 -41.525 -49.521  1.00  1.19           N  
ATOM   9837  CA  SER A 644     -11.361 -40.778 -49.117  1.00  1.19           C  
ATOM   9838  C   SER A 644     -11.192 -40.035 -47.812  1.00  1.19           C  
ATOM   9839  O   SER A 644     -11.171 -40.637 -46.741  1.00  1.19           O  
ATOM   9840  CB  SER A 644     -12.551 -41.681 -48.916  1.00  1.19           C  
ATOM   9841  OG  SER A 644     -13.618 -40.930 -48.388  1.00  1.19           O  
ATOM   9842  H   SER A 644      -9.859 -42.296 -48.949  1.00  1.19           H  
ATOM   9843  HA  SER A 644     -11.590 -40.050 -49.895  1.00  1.19           H  
ATOM   9844 1HB  SER A 644     -12.845 -42.136 -49.859  1.00  1.19           H  
ATOM   9845 2HB  SER A 644     -12.286 -42.484 -48.225  1.00  1.19           H  
ATOM   9846  HG  SER A 644     -14.241 -41.571 -48.009  1.00  1.19           H  
ATOM   9847  N   ASP A 645     -11.254 -38.717 -47.895  1.00  1.12           N  
ATOM   9848  CA  ASP A 645     -11.175 -37.854 -46.728  1.00  1.12           C  
ATOM   9849  C   ASP A 645     -12.587 -37.456 -46.349  1.00  1.12           C  
ATOM   9850  O   ASP A 645     -12.793 -36.403 -45.749  1.00  1.12           O  
ATOM   9851  CB  ASP A 645     -10.368 -36.582 -46.989  1.00  1.12           C  
ATOM   9852  CG  ASP A 645      -8.892 -36.823 -47.222  1.00  1.12           C  
ATOM   9853  OD1 ASP A 645      -8.308 -37.615 -46.520  1.00  1.12           O  
ATOM   9854  OD2 ASP A 645      -8.355 -36.206 -48.112  1.00  1.12           O  
ATOM   9855  H   ASP A 645     -11.311 -38.300 -48.813  1.00  1.12           H  
ATOM   9856  HA  ASP A 645     -10.727 -38.402 -45.898  1.00  1.12           H  
ATOM   9857 1HB  ASP A 645     -10.778 -36.067 -47.855  1.00  1.12           H  
ATOM   9858 2HB  ASP A 645     -10.473 -35.904 -46.131  1.00  1.12           H  
ATOM   9859  N   SER A 646     -13.557 -38.294 -46.719  1.00  1.04           N  
ATOM   9860  CA  SER A 646     -14.938 -38.011 -46.417  1.00  1.04           C  
ATOM   9861  C   SER A 646     -15.675 -39.246 -45.917  1.00  1.04           C  
ATOM   9862  O   SER A 646     -15.252 -40.381 -46.142  1.00  1.04           O  
ATOM   9863  CB  SER A 646     -15.608 -37.438 -47.651  1.00  1.04           C  
ATOM   9864  OG  SER A 646     -15.561 -38.340 -48.718  1.00  1.04           O  
ATOM   9865  H   SER A 646     -13.348 -39.159 -47.222  1.00  1.04           H  
ATOM   9866  HA  SER A 646     -14.963 -37.266 -45.645  1.00  1.04           H  
ATOM   9867 1HB  SER A 646     -16.644 -37.217 -47.422  1.00  1.04           H  
ATOM   9868 2HB  SER A 646     -15.128 -36.503 -47.931  1.00  1.04           H  
ATOM   9869  HG  SER A 646     -15.845 -39.183 -48.359  1.00  1.04           H  
ATOM   9870  N   ILE A 647     -16.788 -39.010 -45.240  1.00  0.96           N  
ATOM   9871  CA  ILE A 647     -17.599 -40.109 -44.734  1.00  0.96           C  
ATOM   9872  C   ILE A 647     -18.801 -40.159 -45.619  1.00  0.96           C  
ATOM   9873  O   ILE A 647     -19.408 -39.119 -45.888  1.00  0.96           O  
ATOM   9874  CB  ILE A 647     -18.056 -39.850 -43.283  1.00  0.96           C  
ATOM   9875  CG1 ILE A 647     -18.736 -40.993 -42.692  1.00  0.96           C  
ATOM   9876  CG2 ILE A 647     -19.067 -38.702 -43.317  1.00  0.96           C  
ATOM   9877  CD1 ILE A 647     -18.844 -40.858 -41.186  1.00  0.96           C  
ATOM   9878  H   ILE A 647     -17.056 -38.037 -45.097  1.00  0.96           H  
ATOM   9879  HA  ILE A 647     -17.053 -41.049 -44.801  1.00  0.96           H  
ATOM   9880  HB  ILE A 647     -17.204 -39.625 -42.672  1.00  0.96           H  
ATOM   9881 1HG1 ILE A 647     -19.737 -41.064 -43.115  1.00  0.96           H  
ATOM   9882 2HG1 ILE A 647     -18.196 -41.888 -42.946  1.00  0.96           H  
ATOM   9883 1HG2 ILE A 647     -19.407 -38.473 -42.311  1.00  0.96           H  
ATOM   9884 2HG2 ILE A 647     -18.600 -37.849 -43.749  1.00  0.96           H  
ATOM   9885 3HG2 ILE A 647     -19.922 -38.994 -43.929  1.00  0.96           H  
ATOM   9886 1HD1 ILE A 647     -19.350 -41.704 -40.777  1.00  0.96           H  
ATOM   9887 2HD1 ILE A 647     -17.845 -40.793 -40.755  1.00  0.96           H  
ATOM   9888 3HD1 ILE A 647     -19.399 -39.960 -40.948  1.00  0.96           H  
ATOM   9889  N   GLY A 648     -19.132 -41.341 -46.105  1.00  0.89           N  
ATOM   9890  CA  GLY A 648     -20.281 -41.447 -46.982  1.00  0.89           C  
ATOM   9891  C   GLY A 648     -21.505 -41.899 -46.230  1.00  0.89           C  
ATOM   9892  O   GLY A 648     -21.440 -42.780 -45.387  1.00  0.89           O  
ATOM   9893  H   GLY A 648     -18.587 -42.159 -45.828  1.00  0.89           H  
ATOM   9894 1HA  GLY A 648     -20.479 -40.484 -47.449  1.00  0.89           H  
ATOM   9895 2HA  GLY A 648     -20.069 -42.144 -47.789  1.00  0.89           H  
ATOM   9896  N   VAL A 649     -22.639 -41.375 -46.602  1.00  0.86           N  
ATOM   9897  CA  VAL A 649     -23.896 -41.791 -46.030  1.00  0.86           C  
ATOM   9898  C   VAL A 649     -24.762 -42.334 -47.121  1.00  0.86           C  
ATOM   9899  O   VAL A 649     -25.029 -41.652 -48.111  1.00  0.86           O  
ATOM   9900  CB  VAL A 649     -24.587 -40.627 -45.329  1.00  0.86           C  
ATOM   9901  CG1 VAL A 649     -25.922 -41.059 -44.837  1.00  0.86           C  
ATOM   9902  CG2 VAL A 649     -23.713 -40.144 -44.163  1.00  0.86           C  
ATOM   9903  H   VAL A 649     -22.635 -40.635 -47.289  1.00  0.86           H  
ATOM   9904  HA  VAL A 649     -23.721 -42.582 -45.300  1.00  0.86           H  
ATOM   9905  HB  VAL A 649     -24.738 -39.822 -46.034  1.00  0.86           H  
ATOM   9906 1HG1 VAL A 649     -26.392 -40.207 -44.376  1.00  0.86           H  
ATOM   9907 2HG1 VAL A 649     -26.529 -41.394 -45.680  1.00  0.86           H  
ATOM   9908 3HG1 VAL A 649     -25.813 -41.875 -44.120  1.00  0.86           H  
ATOM   9909 1HG2 VAL A 649     -24.211 -39.328 -43.664  1.00  0.86           H  
ATOM   9910 2HG2 VAL A 649     -23.566 -40.962 -43.457  1.00  0.86           H  
ATOM   9911 3HG2 VAL A 649     -22.743 -39.808 -44.535  1.00  0.86           H  
ATOM   9912  N   LEU A 650     -25.175 -43.575 -46.954  1.00  0.87           N  
ATOM   9913  CA  LEU A 650     -25.974 -44.239 -47.952  1.00  0.87           C  
ATOM   9914  C   LEU A 650     -27.418 -44.345 -47.519  1.00  0.87           C  
ATOM   9915  O   LEU A 650     -27.738 -44.945 -46.485  1.00  0.87           O  
ATOM   9916  CB  LEU A 650     -25.378 -45.604 -48.272  1.00  0.87           C  
ATOM   9917  CG  LEU A 650     -23.964 -45.572 -48.837  1.00  0.87           C  
ATOM   9918  CD1 LEU A 650     -23.520 -46.970 -49.114  1.00  0.87           C  
ATOM   9919  CD2 LEU A 650     -23.945 -44.729 -50.089  1.00  0.87           C  
ATOM   9920  H   LEU A 650     -24.930 -44.078 -46.102  1.00  0.87           H  
ATOM   9921  HA  LEU A 650     -25.941 -43.649 -48.865  1.00  0.87           H  
ATOM   9922 1HB  LEU A 650     -25.349 -46.187 -47.351  1.00  0.87           H  
ATOM   9923 2HB  LEU A 650     -26.014 -46.112 -48.972  1.00  0.87           H  
ATOM   9924  HG  LEU A 650     -23.283 -45.141 -48.099  1.00  0.87           H  
ATOM   9925 1HD1 LEU A 650     -22.511 -46.971 -49.507  1.00  0.87           H  
ATOM   9926 2HD1 LEU A 650     -23.547 -47.515 -48.216  1.00  0.87           H  
ATOM   9927 3HD1 LEU A 650     -24.189 -47.427 -49.841  1.00  0.87           H  
ATOM   9928 1HD2 LEU A 650     -22.938 -44.699 -50.490  1.00  0.87           H  
ATOM   9929 2HD2 LEU A 650     -24.619 -45.148 -50.834  1.00  0.87           H  
ATOM   9930 3HD2 LEU A 650     -24.269 -43.723 -49.846  1.00  0.87           H  
ATOM   9931  N   GLY A 651     -28.281 -43.731 -48.318  1.00  0.94           N  
ATOM   9932  CA  GLY A 651     -29.712 -43.632 -48.068  1.00  0.94           C  
ATOM   9933  C   GLY A 651     -30.444 -44.792 -48.713  1.00  0.94           C  
ATOM   9934  O   GLY A 651     -29.995 -45.933 -48.607  1.00  0.94           O  
ATOM   9935  H   GLY A 651     -27.913 -43.278 -49.159  1.00  0.94           H  
ATOM   9936 1HA  GLY A 651     -29.910 -43.603 -47.001  1.00  0.94           H  
ATOM   9937 2HA  GLY A 651     -30.078 -42.696 -48.484  1.00  0.94           H  
ATOM   9938  N   TYR A 652     -31.607 -44.482 -49.282  1.00  1.07           N  
ATOM   9939  CA  TYR A 652     -32.520 -45.397 -49.968  1.00  1.07           C  
ATOM   9940  C   TYR A 652     -32.011 -45.783 -51.362  1.00  1.07           C  
ATOM   9941  O   TYR A 652     -31.470 -44.934 -52.081  1.00  1.07           O  
ATOM   9942  CB  TYR A 652     -33.910 -44.758 -50.023  1.00  1.07           C  
ATOM   9943  CG  TYR A 652     -34.985 -45.586 -50.670  1.00  1.07           C  
ATOM   9944  CD1 TYR A 652     -35.276 -46.851 -50.201  1.00  1.07           C  
ATOM   9945  CD2 TYR A 652     -35.728 -45.049 -51.692  1.00  1.07           C  
ATOM   9946  CE1 TYR A 652     -36.282 -47.590 -50.777  1.00  1.07           C  
ATOM   9947  CE2 TYR A 652     -36.745 -45.779 -52.268  1.00  1.07           C  
ATOM   9948  CZ  TYR A 652     -37.020 -47.050 -51.817  1.00  1.07           C  
ATOM   9949  OH  TYR A 652     -38.036 -47.780 -52.391  1.00  1.07           O  
ATOM   9950  H   TYR A 652     -31.887 -43.515 -49.226  1.00  1.07           H  
ATOM   9951  HA  TYR A 652     -32.587 -46.316 -49.382  1.00  1.07           H  
ATOM   9952 1HB  TYR A 652     -34.223 -44.496 -49.031  1.00  1.07           H  
ATOM   9953 2HB  TYR A 652     -33.839 -43.828 -50.581  1.00  1.07           H  
ATOM   9954  HD1 TYR A 652     -34.697 -47.275 -49.382  1.00  1.07           H  
ATOM   9955  HD2 TYR A 652     -35.514 -44.041 -52.040  1.00  1.07           H  
ATOM   9956  HE1 TYR A 652     -36.496 -48.594 -50.409  1.00  1.07           H  
ATOM   9957  HE2 TYR A 652     -37.334 -45.350 -53.080  1.00  1.07           H  
ATOM   9958  HH  TYR A 652     -38.091 -48.639 -51.964  1.00  1.07           H  
ATOM   9959  N   GLN A 653     -32.141 -47.078 -51.701  1.00  1.31           N  
ATOM   9960  CA  GLN A 653     -31.702 -47.642 -52.988  1.00  1.31           C  
ATOM   9961  C   GLN A 653     -32.533 -47.270 -54.235  1.00  1.31           C  
ATOM   9962  O   GLN A 653     -32.090 -47.462 -55.379  1.00  1.31           O  
ATOM   9963  CB  GLN A 653     -31.648 -49.174 -52.887  1.00  1.31           C  
ATOM   9964  CG  GLN A 653     -33.013 -49.899 -52.813  1.00  1.31           C  
ATOM   9965  CD  GLN A 653     -33.555 -50.049 -51.402  1.00  1.31           C  
ATOM   9966  OE1 GLN A 653     -33.301 -49.229 -50.520  1.00  1.31           O  
ATOM   9967  NE2 GLN A 653     -34.315 -51.118 -51.180  1.00  1.31           N  
ATOM   9968  H   GLN A 653     -32.570 -47.704 -51.037  1.00  1.31           H  
ATOM   9969  HA  GLN A 653     -30.698 -47.300 -53.155  1.00  1.31           H  
ATOM   9970 1HB  GLN A 653     -31.109 -49.562 -53.745  1.00  1.31           H  
ATOM   9971 2HB  GLN A 653     -31.082 -49.452 -52.002  1.00  1.31           H  
ATOM   9972 1HG  GLN A 653     -33.748 -49.368 -53.409  1.00  1.31           H  
ATOM   9973 2HG  GLN A 653     -32.883 -50.899 -53.223  1.00  1.31           H  
ATOM   9974 1HE2 GLN A 653     -34.701 -51.279 -50.270  1.00  1.31           H  
ATOM   9975 2HE2 GLN A 653     -34.501 -51.762 -51.921  1.00  1.31           H  
ATOM   9976  N   LYS A 654     -33.753 -46.776 -54.022  1.00  1.70           N  
ATOM   9977  CA  LYS A 654     -34.665 -46.461 -55.125  1.00  1.70           C  
ATOM   9978  C   LYS A 654     -34.549 -47.507 -56.229  1.00  1.70           C  
ATOM   9979  O   LYS A 654     -34.578 -48.716 -55.964  1.00  1.70           O  
ATOM   9980  CB  LYS A 654     -34.370 -45.072 -55.710  1.00  1.70           C  
ATOM   9981  CG  LYS A 654     -34.506 -43.913 -54.783  1.00  1.70           C  
ATOM   9982  CD  LYS A 654     -34.298 -42.637 -55.563  1.00  1.70           C  
ATOM   9983  CE  LYS A 654     -34.441 -41.400 -54.710  1.00  1.70           C  
ATOM   9984  NZ  LYS A 654     -34.186 -40.169 -55.512  1.00  1.70           N  
ATOM   9985  H   LYS A 654     -34.052 -46.630 -53.069  1.00  1.70           H  
ATOM   9986  HA  LYS A 654     -35.688 -46.478 -54.759  1.00  1.70           H  
ATOM   9987 1HB  LYS A 654     -33.357 -45.053 -56.132  1.00  1.70           H  
ATOM   9988 2HB  LYS A 654     -35.079 -44.852 -56.508  1.00  1.70           H  
ATOM   9989 1HG  LYS A 654     -35.504 -43.904 -54.360  1.00  1.70           H  
ATOM   9990 2HG  LYS A 654     -33.765 -43.979 -53.977  1.00  1.70           H  
ATOM   9991 1HD  LYS A 654     -33.292 -42.650 -55.987  1.00  1.70           H  
ATOM   9992 2HD  LYS A 654     -35.016 -42.585 -56.380  1.00  1.70           H  
ATOM   9993 1HE  LYS A 654     -35.443 -41.352 -54.292  1.00  1.70           H  
ATOM   9994 2HE  LYS A 654     -33.721 -41.448 -53.893  1.00  1.70           H  
ATOM   9995 1HZ  LYS A 654     -34.245 -39.327 -54.925  1.00  1.70           H  
ATOM   9996 2HZ  LYS A 654     -33.249 -40.211 -55.876  1.00  1.70           H  
ATOM   9997 3HZ  LYS A 654     -34.841 -40.094 -56.266  1.00  1.70           H  
ATOM   9998  N   THR A 655     -34.390 -47.017 -57.460  1.00  2.23           N  
ATOM   9999  CA  THR A 655     -33.986 -47.778 -58.623  1.00  2.23           C  
ATOM  10000  C   THR A 655     -33.656 -46.765 -59.719  1.00  2.23           C  
ATOM  10001  O   THR A 655     -34.357 -45.757 -59.861  1.00  2.23           O  
ATOM  10002  CB  THR A 655     -35.101 -48.725 -59.105  1.00  2.23           C  
ATOM  10003  OG1 THR A 655     -34.632 -49.503 -60.205  1.00  2.23           O  
ATOM  10004  CG2 THR A 655     -36.293 -47.906 -59.548  1.00  2.23           C  
ATOM  10005  H   THR A 655     -34.466 -46.026 -57.597  1.00  2.23           H  
ATOM  10006  HA  THR A 655     -33.087 -48.352 -58.393  1.00  2.23           H  
ATOM  10007  HB  THR A 655     -35.398 -49.393 -58.299  1.00  2.23           H  
ATOM  10008  HG1 THR A 655     -34.117 -48.935 -60.790  1.00  2.23           H  
ATOM  10009 1HG2 THR A 655     -37.081 -48.572 -59.895  1.00  2.23           H  
ATOM  10010 2HG2 THR A 655     -36.660 -47.312 -58.712  1.00  2.23           H  
ATOM  10011 3HG2 THR A 655     -35.992 -47.244 -60.360  1.00  2.23           H  
ATOM  10012  N   VAL A 656     -32.651 -47.059 -60.526  1.00  2.77           N  
ATOM  10013  CA  VAL A 656     -32.304 -46.247 -61.686  1.00  2.77           C  
ATOM  10014  C   VAL A 656     -32.285 -47.158 -62.892  1.00  2.77           C  
ATOM  10015  O   VAL A 656     -31.509 -48.110 -62.916  1.00  2.77           O  
ATOM  10016  CB  VAL A 656     -30.916 -45.607 -61.503  1.00  2.77           C  
ATOM  10017  CG1 VAL A 656     -30.562 -44.780 -62.725  1.00  2.77           C  
ATOM  10018  CG2 VAL A 656     -30.902 -44.754 -60.229  1.00  2.77           C  
ATOM  10019  H   VAL A 656     -32.085 -47.883 -60.327  1.00  2.77           H  
ATOM  10020  HA  VAL A 656     -33.055 -45.471 -61.830  1.00  2.77           H  
ATOM  10021  HB  VAL A 656     -30.167 -46.399 -61.416  1.00  2.77           H  
ATOM  10022 1HG1 VAL A 656     -29.572 -44.346 -62.596  1.00  2.77           H  
ATOM  10023 2HG1 VAL A 656     -30.566 -45.417 -63.616  1.00  2.77           H  
ATOM  10024 3HG1 VAL A 656     -31.294 -43.984 -62.851  1.00  2.77           H  
ATOM  10025 1HG2 VAL A 656     -29.916 -44.313 -60.098  1.00  2.77           H  
ATOM  10026 2HG2 VAL A 656     -31.647 -43.962 -60.316  1.00  2.77           H  
ATOM  10027 3HG2 VAL A 656     -31.133 -45.374 -59.365  1.00  2.77           H  
ATOM  10028  N   ASP A 657     -33.104 -46.897 -63.902  1.00  3.14           N  
ATOM  10029  CA  ASP A 657     -33.146 -47.846 -65.013  1.00  3.14           C  
ATOM  10030  C   ASP A 657     -33.348 -49.255 -64.417  1.00  3.14           C  
ATOM  10031  O   ASP A 657     -34.391 -49.512 -63.815  1.00  3.14           O  
ATOM  10032  CB  ASP A 657     -31.882 -47.748 -65.884  1.00  3.14           C  
ATOM  10033  CG  ASP A 657     -31.744 -46.371 -66.563  1.00  3.14           C  
ATOM  10034  OD1 ASP A 657     -32.739 -45.837 -66.996  1.00  3.14           O  
ATOM  10035  OD2 ASP A 657     -30.646 -45.869 -66.622  1.00  3.14           O  
ATOM  10036  H   ASP A 657     -33.714 -46.091 -63.880  1.00  3.14           H  
ATOM  10037  HA  ASP A 657     -34.007 -47.619 -65.644  1.00  3.14           H  
ATOM  10038 1HB  ASP A 657     -30.985 -47.933 -65.297  1.00  3.14           H  
ATOM  10039 2HB  ASP A 657     -31.928 -48.510 -66.666  1.00  3.14           H  
ATOM  10040  N   HIS A 658     -32.373 -50.158 -64.578  1.00  3.17           N  
ATOM  10041  CA  HIS A 658     -32.508 -51.523 -64.066  1.00  3.17           C  
ATOM  10042  C   HIS A 658     -31.479 -51.854 -62.962  1.00  3.17           C  
ATOM  10043  O   HIS A 658     -31.194 -53.026 -62.698  1.00  3.17           O  
ATOM  10044  CB  HIS A 658     -32.377 -52.508 -65.225  1.00  3.17           C  
ATOM  10045  CG  HIS A 658     -33.431 -52.303 -66.270  1.00  3.17           C  
ATOM  10046  ND1 HIS A 658     -34.756 -52.625 -66.067  1.00  3.17           N  
ATOM  10047  CD2 HIS A 658     -33.354 -51.795 -67.523  1.00  3.17           C  
ATOM  10048  CE1 HIS A 658     -35.449 -52.324 -67.152  1.00  3.17           C  
ATOM  10049  NE2 HIS A 658     -34.621 -51.819 -68.050  1.00  3.17           N  
ATOM  10050  H   HIS A 658     -31.525 -49.897 -65.057  1.00  3.17           H  
ATOM  10051  HA  HIS A 658     -33.498 -51.648 -63.631  1.00  3.17           H  
ATOM  10052 1HB  HIS A 658     -31.398 -52.396 -65.691  1.00  3.17           H  
ATOM  10053 2HB  HIS A 658     -32.453 -53.528 -64.850  1.00  3.17           H  
ATOM  10054  HD1 HIS A 658     -35.151 -53.011 -65.234  1.00  3.17           H  
ATOM  10055  HD2 HIS A 658     -32.525 -51.406 -68.114  1.00  3.17           H  
ATOM  10056  HE1 HIS A 658     -36.523 -52.503 -67.190  1.00  3.17           H  
ATOM  10057  N   THR A 659     -30.922 -50.818 -62.335  1.00  2.86           N  
ATOM  10058  CA  THR A 659     -29.905 -50.939 -61.286  1.00  2.86           C  
ATOM  10059  C   THR A 659     -30.306 -50.293 -59.946  1.00  2.86           C  
ATOM  10060  O   THR A 659     -30.847 -49.187 -59.902  1.00  2.86           O  
ATOM  10061  CB  THR A 659     -28.583 -50.313 -61.786  1.00  2.86           C  
ATOM  10062  OG1 THR A 659     -28.137 -51.019 -62.956  1.00  2.86           O  
ATOM  10063  CG2 THR A 659     -27.497 -50.364 -60.722  1.00  2.86           C  
ATOM  10064  H   THR A 659     -31.213 -49.883 -62.607  1.00  2.86           H  
ATOM  10065  HA  THR A 659     -29.732 -51.999 -61.101  1.00  2.86           H  
ATOM  10066  HB  THR A 659     -28.765 -49.269 -62.055  1.00  2.86           H  
ATOM  10067  HG1 THR A 659     -28.215 -51.966 -62.804  1.00  2.86           H  
ATOM  10068 1HG2 THR A 659     -26.586 -49.912 -61.111  1.00  2.86           H  
ATOM  10069 2HG2 THR A 659     -27.816 -49.813 -59.846  1.00  2.86           H  
ATOM  10070 3HG2 THR A 659     -27.298 -51.396 -60.446  1.00  2.86           H  
ATOM  10071  N   LYS A 660     -30.060 -50.994 -58.835  1.00  2.36           N  
ATOM  10072  CA  LYS A 660     -30.343 -50.423 -57.512  1.00  2.36           C  
ATOM  10073  C   LYS A 660     -29.183 -49.508 -57.120  1.00  2.36           C  
ATOM  10074  O   LYS A 660     -28.022 -49.906 -57.243  1.00  2.36           O  
ATOM  10075  CB  LYS A 660     -30.550 -51.536 -56.489  1.00  2.36           C  
ATOM  10076  CG  LYS A 660     -31.806 -52.366 -56.728  1.00  2.36           C  
ATOM  10077  CD  LYS A 660     -31.981 -53.438 -55.657  1.00  2.36           C  
ATOM  10078  CE  LYS A 660     -33.228 -54.279 -55.912  1.00  2.36           C  
ATOM  10079  NZ  LYS A 660     -33.390 -55.353 -54.891  1.00  2.36           N  
ATOM  10080  H   LYS A 660     -29.643 -51.912 -58.908  1.00  2.36           H  
ATOM  10081  HA  LYS A 660     -31.250 -49.818 -57.561  1.00  2.36           H  
ATOM  10082 1HB  LYS A 660     -29.692 -52.207 -56.497  1.00  2.36           H  
ATOM  10083 2HB  LYS A 660     -30.619 -51.105 -55.495  1.00  2.36           H  
ATOM  10084 1HG  LYS A 660     -32.675 -51.700 -56.710  1.00  2.36           H  
ATOM  10085 2HG  LYS A 660     -31.752 -52.837 -57.710  1.00  2.36           H  
ATOM  10086 1HD  LYS A 660     -31.107 -54.090 -55.643  1.00  2.36           H  
ATOM  10087 2HD  LYS A 660     -32.073 -52.960 -54.682  1.00  2.36           H  
ATOM  10088 1HE  LYS A 660     -34.105 -53.633 -55.888  1.00  2.36           H  
ATOM  10089 2HE  LYS A 660     -33.153 -54.738 -56.898  1.00  2.36           H  
ATOM  10090 1HZ  LYS A 660     -34.223 -55.889 -55.093  1.00  2.36           H  
ATOM  10091 2HZ  LYS A 660     -32.585 -55.964 -54.914  1.00  2.36           H  
ATOM  10092 3HZ  LYS A 660     -33.471 -54.938 -53.974  1.00  2.36           H  
ATOM  10093  N   VAL A 661     -29.487 -48.276 -56.695  1.00  1.88           N  
ATOM  10094  CA  VAL A 661     -28.446 -47.303 -56.373  1.00  1.88           C  
ATOM  10095  C   VAL A 661     -28.690 -46.620 -55.038  1.00  1.88           C  
ATOM  10096  O   VAL A 661     -29.680 -45.916 -54.875  1.00  1.88           O  
ATOM  10097  CB  VAL A 661     -28.371 -46.214 -57.470  1.00  1.88           C  
ATOM  10098  CG1 VAL A 661     -27.294 -45.201 -57.110  1.00  1.88           C  
ATOM  10099  CG2 VAL A 661     -28.090 -46.857 -58.843  1.00  1.88           C  
ATOM  10100  H   VAL A 661     -30.460 -48.012 -56.539  1.00  1.88           H  
ATOM  10101  HA  VAL A 661     -27.489 -47.822 -56.326  1.00  1.88           H  
ATOM  10102  HB  VAL A 661     -29.319 -45.679 -57.509  1.00  1.88           H  
ATOM  10103 1HG1 VAL A 661     -27.254 -44.424 -57.871  1.00  1.88           H  
ATOM  10104 2HG1 VAL A 661     -27.526 -44.748 -56.144  1.00  1.88           H  
ATOM  10105 3HG1 VAL A 661     -26.328 -45.701 -57.051  1.00  1.88           H  
ATOM  10106 1HG2 VAL A 661     -28.045 -46.081 -59.604  1.00  1.88           H  
ATOM  10107 2HG2 VAL A 661     -27.140 -47.388 -58.808  1.00  1.88           H  
ATOM  10108 3HG2 VAL A 661     -28.884 -47.552 -59.098  1.00  1.88           H  
ATOM  10109  N   ASN A 662     -27.745 -46.722 -54.119  1.00  1.51           N  
ATOM  10110  CA  ASN A 662     -27.925 -46.084 -52.820  1.00  1.51           C  
ATOM  10111  C   ASN A 662     -27.496 -44.639 -52.882  1.00  1.51           C  
ATOM  10112  O   ASN A 662     -26.320 -44.350 -53.121  1.00  1.51           O  
ATOM  10113  CB  ASN A 662     -27.136 -46.791 -51.751  1.00  1.51           C  
ATOM  10114  CG  ASN A 662     -27.595 -48.179 -51.472  1.00  1.51           C  
ATOM  10115  OD1 ASN A 662     -28.779 -48.430 -51.251  1.00  1.51           O  
ATOM  10116  ND2 ASN A 662     -26.672 -49.107 -51.488  1.00  1.51           N  
ATOM  10117  H   ASN A 662     -26.925 -47.281 -54.307  1.00  1.51           H  
ATOM  10118  HA  ASN A 662     -28.977 -46.085 -52.549  1.00  1.51           H  
ATOM  10119 1HB  ASN A 662     -26.082 -46.812 -52.023  1.00  1.51           H  
ATOM  10120 2HB  ASN A 662     -27.229 -46.213 -50.839  1.00  1.51           H  
ATOM  10121 1HD2 ASN A 662     -26.918 -50.061 -51.313  1.00  1.51           H  
ATOM  10122 2HD2 ASN A 662     -25.721 -48.868 -51.686  1.00  1.51           H  
ATOM  10123  N   SER A 663     -28.448 -43.724 -52.712  1.00  1.28           N  
ATOM  10124  CA  SER A 663     -28.093 -42.314 -52.811  1.00  1.28           C  
ATOM  10125  C   SER A 663     -26.988 -42.021 -51.819  1.00  1.28           C  
ATOM  10126  O   SER A 663     -27.083 -42.422 -50.656  1.00  1.28           O  
ATOM  10127  CB  SER A 663     -29.291 -41.444 -52.523  1.00  1.28           C  
ATOM  10128  OG  SER A 663     -30.267 -41.631 -53.493  1.00  1.28           O  
ATOM  10129  H   SER A 663     -29.413 -44.022 -52.534  1.00  1.28           H  
ATOM  10130  HA  SER A 663     -27.731 -42.107 -53.818  1.00  1.28           H  
ATOM  10131 1HB  SER A 663     -29.698 -41.686 -51.541  1.00  1.28           H  
ATOM  10132 2HB  SER A 663     -28.989 -40.394 -52.506  1.00  1.28           H  
ATOM  10133  HG  SER A 663     -30.898 -40.888 -53.391  1.00  1.28           H  
ATOM  10134  N   LYS A 664     -25.956 -41.303 -52.261  1.00  1.18           N  
ATOM  10135  CA  LYS A 664     -24.842 -41.023 -51.370  1.00  1.18           C  
ATOM  10136  C   LYS A 664     -24.662 -39.555 -51.047  1.00  1.18           C  
ATOM  10137  O   LYS A 664     -24.640 -38.695 -51.930  1.00  1.18           O  
ATOM  10138  CB  LYS A 664     -23.533 -41.582 -51.935  1.00  1.18           C  
ATOM  10139  CG  LYS A 664     -22.313 -41.372 -51.004  1.00  1.18           C  
ATOM  10140  CD  LYS A 664     -21.091 -42.169 -51.464  1.00  1.18           C  
ATOM  10141  CE  LYS A 664     -20.480 -41.574 -52.722  1.00  1.18           C  
ATOM  10142  NZ  LYS A 664     -19.204 -42.249 -53.101  1.00  1.18           N  
ATOM  10143  H   LYS A 664     -25.933 -40.984 -53.219  1.00  1.18           H  
ATOM  10144  HA  LYS A 664     -25.031 -41.533 -50.437  1.00  1.18           H  
ATOM  10145 1HB  LYS A 664     -23.645 -42.645 -52.137  1.00  1.18           H  
ATOM  10146 2HB  LYS A 664     -23.314 -41.094 -52.882  1.00  1.18           H  
ATOM  10147 1HG  LYS A 664     -22.054 -40.310 -50.982  1.00  1.18           H  
ATOM  10148 2HG  LYS A 664     -22.578 -41.675 -49.985  1.00  1.18           H  
ATOM  10149 1HD  LYS A 664     -20.346 -42.170 -50.668  1.00  1.18           H  
ATOM  10150 2HD  LYS A 664     -21.381 -43.199 -51.668  1.00  1.18           H  
ATOM  10151 1HE  LYS A 664     -21.190 -41.676 -53.541  1.00  1.18           H  
ATOM  10152 2HE  LYS A 664     -20.285 -40.514 -52.553  1.00  1.18           H  
ATOM  10153 1HZ  LYS A 664     -18.836 -41.822 -53.939  1.00  1.18           H  
ATOM  10154 2HZ  LYS A 664     -18.532 -42.150 -52.352  1.00  1.18           H  
ATOM  10155 3HZ  LYS A 664     -19.376 -43.229 -53.270  1.00  1.18           H  
ATOM  10156  N   LEU A 665     -24.500 -39.291 -49.763  1.00  1.14           N  
ATOM  10157  CA  LEU A 665     -24.247 -37.964 -49.244  1.00  1.14           C  
ATOM  10158  C   LEU A 665     -22.926 -37.999 -48.519  1.00  1.14           C  
ATOM  10159  O   LEU A 665     -22.540 -39.048 -48.017  1.00  1.14           O  
ATOM  10160  CB  LEU A 665     -25.371 -37.545 -48.314  1.00  1.14           C  
ATOM  10161  CG  LEU A 665     -26.679 -37.355 -49.006  1.00  1.14           C  
ATOM  10162  CD1 LEU A 665     -27.519 -38.653 -48.936  1.00  1.14           C  
ATOM  10163  CD2 LEU A 665     -27.389 -36.188 -48.404  1.00  1.14           C  
ATOM  10164  H   LEU A 665     -24.580 -40.072 -49.111  1.00  1.14           H  
ATOM  10165  HA  LEU A 665     -24.172 -37.268 -50.072  1.00  1.14           H  
ATOM  10166 1HB  LEU A 665     -25.506 -38.320 -47.577  1.00  1.14           H  
ATOM  10167 2HB  LEU A 665     -25.101 -36.629 -47.805  1.00  1.14           H  
ATOM  10168  HG  LEU A 665     -26.485 -37.167 -50.048  1.00  1.14           H  
ATOM  10169 1HD1 LEU A 665     -28.454 -38.502 -49.474  1.00  1.14           H  
ATOM  10170 2HD1 LEU A 665     -26.980 -39.480 -49.388  1.00  1.14           H  
ATOM  10171 3HD1 LEU A 665     -27.733 -38.894 -47.898  1.00  1.14           H  
ATOM  10172 1HD2 LEU A 665     -28.302 -36.035 -48.924  1.00  1.14           H  
ATOM  10173 2HD2 LEU A 665     -27.594 -36.377 -47.372  1.00  1.14           H  
ATOM  10174 3HD2 LEU A 665     -26.814 -35.302 -48.486  1.00  1.14           H  
ATOM  10175  N   SER A 666     -22.190 -36.902 -48.449  1.00  1.13           N  
ATOM  10176  CA  SER A 666     -20.934 -37.041 -47.724  1.00  1.13           C  
ATOM  10177  C   SER A 666     -20.464 -35.805 -46.992  1.00  1.13           C  
ATOM  10178  O   SER A 666     -20.807 -34.681 -47.353  1.00  1.13           O  
ATOM  10179  CB  SER A 666     -19.859 -37.468 -48.708  1.00  1.13           C  
ATOM  10180  OG  SER A 666     -19.624 -36.462 -49.654  1.00  1.13           O  
ATOM  10181  H   SER A 666     -22.475 -36.024 -48.867  1.00  1.13           H  
ATOM  10182  HA  SER A 666     -21.066 -37.819 -46.975  1.00  1.13           H  
ATOM  10183 1HB  SER A 666     -18.940 -37.688 -48.166  1.00  1.13           H  
ATOM  10184 2HB  SER A 666     -20.166 -38.385 -49.212  1.00  1.13           H  
ATOM  10185  HG  SER A 666     -19.368 -35.685 -49.149  1.00  1.13           H  
ATOM  10186  N   LEU A 667     -19.637 -36.040 -45.971  1.00  1.15           N  
ATOM  10187  CA  LEU A 667     -19.038 -34.951 -45.198  1.00  1.15           C  
ATOM  10188  C   LEU A 667     -17.508 -34.976 -45.269  1.00  1.15           C  
ATOM  10189  O   LEU A 667     -16.910 -36.048 -45.243  1.00  1.15           O  
ATOM  10190  CB  LEU A 667     -19.451 -35.037 -43.741  1.00  1.15           C  
ATOM  10191  CG  LEU A 667     -20.876 -35.037 -43.393  1.00  1.15           C  
ATOM  10192  CD1 LEU A 667     -20.988 -35.249 -41.877  1.00  1.15           C  
ATOM  10193  CD2 LEU A 667     -21.463 -33.714 -43.810  1.00  1.15           C  
ATOM  10194  H   LEU A 667     -19.432 -37.017 -45.753  1.00  1.15           H  
ATOM  10195  HA  LEU A 667     -19.382 -34.000 -45.606  1.00  1.15           H  
ATOM  10196 1HB  LEU A 667     -18.916 -35.795 -43.210  1.00  1.15           H  
ATOM  10197 2HB  LEU A 667     -19.159 -34.134 -43.371  1.00  1.15           H  
ATOM  10198  HG  LEU A 667     -21.392 -35.851 -43.899  1.00  1.15           H  
ATOM  10199 1HD1 LEU A 667     -21.999 -35.241 -41.549  1.00  1.15           H  
ATOM  10200 2HD1 LEU A 667     -20.532 -36.197 -41.614  1.00  1.15           H  
ATOM  10201 3HD1 LEU A 667     -20.481 -34.461 -41.383  1.00  1.15           H  
ATOM  10202 1HD2 LEU A 667     -22.487 -33.690 -43.554  1.00  1.15           H  
ATOM  10203 2HD2 LEU A 667     -20.946 -32.899 -43.302  1.00  1.15           H  
ATOM  10204 3HD2 LEU A 667     -21.360 -33.583 -44.887  1.00  1.15           H  
ATOM  10205  N   PHE A 668     -16.874 -33.795 -45.328  1.00  1.18           N  
ATOM  10206  CA  PHE A 668     -15.404 -33.667 -45.414  1.00  1.18           C  
ATOM  10207  C   PHE A 668     -14.636 -33.556 -44.095  1.00  1.18           C  
ATOM  10208  O   PHE A 668     -14.949 -32.727 -43.239  1.00  1.18           O  
ATOM  10209  CB  PHE A 668     -15.028 -32.462 -46.258  1.00  1.18           C  
ATOM  10210  CG  PHE A 668     -13.540 -32.238 -46.308  1.00  1.18           C  
ATOM  10211  CD1 PHE A 668     -12.718 -33.034 -47.091  1.00  1.18           C  
ATOM  10212  CD2 PHE A 668     -12.959 -31.229 -45.544  1.00  1.18           C  
ATOM  10213  CE1 PHE A 668     -11.349 -32.822 -47.109  1.00  1.18           C  
ATOM  10214  CE2 PHE A 668     -11.601 -31.019 -45.556  1.00  1.18           C  
ATOM  10215  CZ  PHE A 668     -10.792 -31.815 -46.341  1.00  1.18           C  
ATOM  10216  H   PHE A 668     -17.416 -32.929 -45.308  1.00  1.18           H  
ATOM  10217  HA  PHE A 668     -15.030 -34.556 -45.927  1.00  1.18           H  
ATOM  10218 1HB  PHE A 668     -15.388 -32.597 -47.274  1.00  1.18           H  
ATOM  10219 2HB  PHE A 668     -15.497 -31.567 -45.851  1.00  1.18           H  
ATOM  10220  HD1 PHE A 668     -13.158 -33.836 -47.686  1.00  1.18           H  
ATOM  10221  HD2 PHE A 668     -13.592 -30.608 -44.928  1.00  1.18           H  
ATOM  10222  HE1 PHE A 668     -10.707 -33.457 -47.720  1.00  1.18           H  
ATOM  10223  HE2 PHE A 668     -11.165 -30.227 -44.944  1.00  1.18           H  
ATOM  10224  HZ  PHE A 668      -9.716 -31.658 -46.350  1.00  1.18           H  
ATOM  10225  N   PHE A 669     -13.585 -34.360 -43.967  1.00  1.26           N  
ATOM  10226  CA  PHE A 669     -12.741 -34.349 -42.786  1.00  1.26           C  
ATOM  10227  C   PHE A 669     -11.338 -33.807 -43.051  1.00  1.26           C  
ATOM  10228  O   PHE A 669     -10.705 -34.139 -44.051  1.00  1.26           O  
ATOM  10229  CB  PHE A 669     -12.611 -35.762 -42.287  1.00  1.26           C  
ATOM  10230  CG  PHE A 669     -13.859 -36.297 -41.806  1.00  1.26           C  
ATOM  10231  CD1 PHE A 669     -14.732 -36.719 -42.708  1.00  1.26           C  
ATOM  10232  CD2 PHE A 669     -14.157 -36.427 -40.490  1.00  1.26           C  
ATOM  10233  CE1 PHE A 669     -15.907 -37.228 -42.363  1.00  1.26           C  
ATOM  10234  CE2 PHE A 669     -15.371 -36.970 -40.117  1.00  1.26           C  
ATOM  10235  CZ  PHE A 669     -16.254 -37.368 -41.064  1.00  1.26           C  
ATOM  10236  H   PHE A 669     -13.365 -35.024 -44.706  1.00  1.26           H  
ATOM  10237  HA  PHE A 669     -13.227 -33.731 -42.040  1.00  1.26           H  
ATOM  10238 1HB  PHE A 669     -12.239 -36.402 -43.085  1.00  1.26           H  
ATOM  10239 2HB  PHE A 669     -11.901 -35.760 -41.494  1.00  1.26           H  
ATOM  10240  HD1 PHE A 669     -14.468 -36.611 -43.739  1.00  1.26           H  
ATOM  10241  HD2 PHE A 669     -13.434 -36.098 -39.750  1.00  1.26           H  
ATOM  10242  HE1 PHE A 669     -16.562 -37.514 -43.129  1.00  1.26           H  
ATOM  10243  HE2 PHE A 669     -15.627 -37.076 -39.089  1.00  1.26           H  
ATOM  10244  HZ  PHE A 669     -17.222 -37.789 -40.789  1.00  1.26           H  
ATOM  10245  N   GLU A 670     -10.832 -33.044 -42.095  1.00  1.38           N  
ATOM  10246  CA  GLU A 670      -9.476 -32.497 -42.131  1.00  1.38           C  
ATOM  10247  C   GLU A 670      -8.565 -33.396 -41.312  1.00  1.38           C  
ATOM  10248  O   GLU A 670      -9.021 -33.939 -40.319  1.00  1.38           O  
ATOM  10249  CB  GLU A 670      -9.462 -31.059 -41.611  1.00  1.38           C  
ATOM  10250  CG  GLU A 670      -8.095 -30.367 -41.680  1.00  1.38           C  
ATOM  10251  CD  GLU A 670      -8.147 -28.917 -41.280  1.00  1.38           C  
ATOM  10252  OE1 GLU A 670      -9.213 -28.437 -41.034  1.00  1.38           O  
ATOM  10253  OE2 GLU A 670      -7.105 -28.286 -41.172  1.00  1.38           O  
ATOM  10254  H   GLU A 670     -11.431 -32.851 -41.292  1.00  1.38           H  
ATOM  10255  HA  GLU A 670      -9.122 -32.498 -43.163  1.00  1.38           H  
ATOM  10256 1HB  GLU A 670     -10.171 -30.458 -42.183  1.00  1.38           H  
ATOM  10257 2HB  GLU A 670      -9.789 -31.051 -40.571  1.00  1.38           H  
ATOM  10258 1HG  GLU A 670      -7.407 -30.883 -41.012  1.00  1.38           H  
ATOM  10259 2HG  GLU A 670      -7.704 -30.449 -42.693  1.00  1.38           H  
ATOM  10260  N   ILE A 671      -7.318 -33.601 -41.732  1.00  1.56           N  
ATOM  10261  CA  ILE A 671      -6.393 -34.442 -40.959  1.00  1.56           C  
ATOM  10262  C   ILE A 671      -5.351 -33.612 -40.208  1.00  1.56           C  
ATOM  10263  O   ILE A 671      -4.646 -32.801 -40.817  1.00  1.56           O  
ATOM  10264  CB  ILE A 671      -5.665 -35.444 -41.868  1.00  1.56           C  
ATOM  10265  CG1 ILE A 671      -6.684 -36.361 -42.552  1.00  1.56           C  
ATOM  10266  CG2 ILE A 671      -4.679 -36.267 -41.036  1.00  1.56           C  
ATOM  10267  CD1 ILE A 671      -6.102 -37.176 -43.654  1.00  1.56           C  
ATOM  10268  H   ILE A 671      -6.997 -33.143 -42.573  1.00  1.56           H  
ATOM  10269  HA  ILE A 671      -6.966 -35.004 -40.227  1.00  1.56           H  
ATOM  10270  HB  ILE A 671      -5.123 -34.908 -42.647  1.00  1.56           H  
ATOM  10271 1HG1 ILE A 671      -7.104 -37.039 -41.816  1.00  1.56           H  
ATOM  10272 2HG1 ILE A 671      -7.491 -35.756 -42.967  1.00  1.56           H  
ATOM  10273 1HG2 ILE A 671      -4.172 -36.955 -41.689  1.00  1.56           H  
ATOM  10274 2HG2 ILE A 671      -3.948 -35.610 -40.568  1.00  1.56           H  
ATOM  10275 3HG2 ILE A 671      -5.220 -36.816 -40.261  1.00  1.56           H  
ATOM  10276 1HD1 ILE A 671      -6.883 -37.784 -44.097  1.00  1.56           H  
ATOM  10277 2HD1 ILE A 671      -5.705 -36.510 -44.409  1.00  1.56           H  
ATOM  10278 3HD1 ILE A 671      -5.307 -37.815 -43.273  1.00  1.56           H  
ATOM  10279  N   LYS A 672      -5.274 -33.802 -38.888  1.00  1.80           N  
ATOM  10280  CA  LYS A 672      -4.355 -33.031 -38.048  1.00  1.80           C  
ATOM  10281  C   LYS A 672      -3.511 -33.836 -37.050  1.00  1.80           C  
ATOM  10282  O   LYS A 672      -3.958 -34.859 -36.516  1.00  1.80           O  
ATOM  10283  CB  LYS A 672      -5.113 -31.967 -37.250  1.00  1.80           C  
ATOM  10284  CG  LYS A 672      -5.752 -30.848 -38.062  1.00  1.80           C  
ATOM  10285  CD  LYS A 672      -6.286 -29.757 -37.135  1.00  1.80           C  
ATOM  10286  CE  LYS A 672      -7.042 -28.691 -37.896  1.00  1.80           C  
ATOM  10287  NZ  LYS A 672      -6.148 -27.919 -38.814  1.00  1.80           N  
ATOM  10288  H   LYS A 672      -5.885 -34.504 -38.472  1.00  1.80           H  
ATOM  10289  HA  LYS A 672      -3.656 -32.521 -38.710  1.00  1.80           H  
ATOM  10290 1HB  LYS A 672      -5.908 -32.451 -36.691  1.00  1.80           H  
ATOM  10291 2HB  LYS A 672      -4.440 -31.511 -36.527  1.00  1.80           H  
ATOM  10292 1HG  LYS A 672      -5.021 -30.420 -38.750  1.00  1.80           H  
ATOM  10293 2HG  LYS A 672      -6.580 -31.244 -38.651  1.00  1.80           H  
ATOM  10294 1HD  LYS A 672      -6.924 -30.185 -36.379  1.00  1.80           H  
ATOM  10295 2HD  LYS A 672      -5.444 -29.282 -36.633  1.00  1.80           H  
ATOM  10296 1HE  LYS A 672      -7.828 -29.171 -38.474  1.00  1.80           H  
ATOM  10297 2HE  LYS A 672      -7.503 -28.003 -37.188  1.00  1.80           H  
ATOM  10298 1HZ  LYS A 672      -6.695 -27.212 -39.315  1.00  1.80           H  
ATOM  10299 2HZ  LYS A 672      -5.428 -27.465 -38.286  1.00  1.80           H  
ATOM  10300 3HZ  LYS A 672      -5.721 -28.543 -39.497  1.00  1.80           H  
ATOM  10301  N   SER A 673      -2.321 -33.284 -36.772  1.00  2.07           N  
ATOM  10302  CA  SER A 673      -1.347 -33.726 -35.764  1.00  2.07           C  
ATOM  10303  C   SER A 673       0.001 -33.090 -36.063  1.00  2.07           C  
ATOM  10304  O   SER A 673       0.766 -32.805 -35.142  1.00  2.07           O  
ATOM  10305  OXT SER A 673       0.472 -33.320 -37.180  1.00  2.07           O  
ATOM  10306  CB  SER A 673      -1.134 -35.218 -35.729  1.00  2.07           C  
ATOM  10307  OG  SER A 673      -0.193 -35.549 -34.741  1.00  2.07           O  
ATOM  10308  H   SER A 673      -2.076 -32.462 -37.307  1.00  2.07           H  
ATOM  10309  HA  SER A 673      -1.680 -33.393 -34.779  1.00  2.07           H  
ATOM  10310 1HB  SER A 673      -2.045 -35.742 -35.526  1.00  2.07           H  
ATOM  10311 2HB  SER A 673      -0.767 -35.533 -36.694  1.00  2.07           H  
ATOM  10312  HG  SER A 673      -0.690 -35.586 -33.913  1.00  2.07           H  
TER   10313
ENDMDL

REMARK ID 614381 MODEL 2 human IL-2 signal peptide - end of Fce2 and Fce3 and 6 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 and 6 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.830  -0.554  -0.721  1.00 11.04           N  
ATOM      2  CA  MET A   1       2.346   0.700  -1.254  1.00 11.04           C  
ATOM      3  C   MET A   1       2.280   1.792  -0.203  1.00 11.04           C  
ATOM      4  O   MET A   1       1.217   2.042   0.371  1.00 11.04           O  
ATOM      5  CB  MET A   1       1.535   1.183  -2.460  1.00 11.04           C  
ATOM      6  CG  MET A   1       2.129   2.447  -3.114  1.00 11.04           C  
ATOM      7  SD  MET A   1       1.133   3.159  -4.423  1.00 11.04           S  
ATOM      8  CE  MET A   1      -0.066   4.055  -3.419  1.00 11.04           C  
ATOM      9 1H   MET A   1       2.165  -1.324  -1.281  1.00 11.04           H  
ATOM     10 2H   MET A   1       2.147  -0.666   0.231  1.00 11.04           H  
ATOM     11 3H   MET A   1       0.821  -0.539  -0.739  1.00 11.04           H  
ATOM     12  HA  MET A   1       3.389   0.563  -1.538  1.00 11.04           H  
ATOM     13 1HB  MET A   1       1.489   0.398  -3.213  1.00 11.04           H  
ATOM     14 2HB  MET A   1       0.516   1.409  -2.150  1.00 11.04           H  
ATOM     15 1HG  MET A   1       2.255   3.202  -2.360  1.00 11.04           H  
ATOM     16 2HG  MET A   1       3.111   2.214  -3.519  1.00 11.04           H  
ATOM     17 1HE  MET A   1      -0.772   4.571  -4.070  1.00 11.04           H  
ATOM     18 2HE  MET A   1      -0.602   3.356  -2.778  1.00 11.04           H  
ATOM     19 3HE  MET A   1       0.458   4.788  -2.798  1.00 11.04           H  
ATOM     20  N   TYR A   2       3.399   2.458   0.046  1.00 10.53           N  
ATOM     21  CA  TYR A   2       3.377   3.575   0.984  1.00 10.53           C  
ATOM     22  C   TYR A   2       2.734   4.759   0.295  1.00 10.53           C  
ATOM     23  O   TYR A   2       2.997   5.009  -0.880  1.00 10.53           O  
ATOM     24  CB  TYR A   2       4.785   3.999   1.413  1.00 10.53           C  
ATOM     25  CG  TYR A   2       5.518   3.050   2.310  1.00 10.53           C  
ATOM     26  CD1 TYR A   2       6.559   2.285   1.807  1.00 10.53           C  
ATOM     27  CD2 TYR A   2       5.165   2.953   3.647  1.00 10.53           C  
ATOM     28  CE1 TYR A   2       7.247   1.427   2.642  1.00 10.53           C  
ATOM     29  CE2 TYR A   2       5.851   2.095   4.480  1.00 10.53           C  
ATOM     30  CZ  TYR A   2       6.889   1.335   3.983  1.00 10.53           C  
ATOM     31  OH  TYR A   2       7.574   0.481   4.817  1.00 10.53           O  
ATOM     32  H   TYR A   2       4.259   2.216  -0.426  1.00 10.53           H  
ATOM     33  HA  TYR A   2       2.779   3.309   1.857  1.00 10.53           H  
ATOM     34 1HB  TYR A   2       5.397   4.164   0.526  1.00 10.53           H  
ATOM     35 2HB  TYR A   2       4.719   4.953   1.932  1.00 10.53           H  
ATOM     36  HD1 TYR A   2       6.841   2.364   0.757  1.00 10.53           H  
ATOM     37  HD2 TYR A   2       4.348   3.557   4.039  1.00 10.53           H  
ATOM     38  HE1 TYR A   2       8.068   0.828   2.250  1.00 10.53           H  
ATOM     39  HE2 TYR A   2       5.575   2.020   5.532  1.00 10.53           H  
ATOM     40  HH  TYR A   2       8.262   0.032   4.320  1.00 10.53           H  
ATOM     41  N   ARG A   3       2.003   5.587   1.042  1.00  9.93           N  
ATOM     42  CA  ARG A   3       1.411   6.799   0.459  1.00  9.93           C  
ATOM     43  C   ARG A   3       2.490   7.790   0.019  1.00  9.93           C  
ATOM     44  O   ARG A   3       2.246   8.672  -0.810  1.00  9.93           O  
ATOM     45  CB  ARG A   3       0.447   7.459   1.430  1.00  9.93           C  
ATOM     46  CG  ARG A   3      -0.779   6.608   1.753  1.00  9.93           C  
ATOM     47  CD  ARG A   3      -1.657   6.397   0.578  1.00  9.93           C  
ATOM     48  NE  ARG A   3      -2.811   5.548   0.904  1.00  9.93           N  
ATOM     49  CZ  ARG A   3      -2.811   4.204   0.736  1.00  9.93           C  
ATOM     50  NH1 ARG A   3      -1.732   3.608   0.278  1.00  9.93           N  
ATOM     51  NH2 ARG A   3      -3.877   3.485   1.027  1.00  9.93           N  
ATOM     52  H   ARG A   3       1.819   5.353   2.007  1.00  9.93           H  
ATOM     53  HA  ARG A   3       0.842   6.506  -0.424  1.00  9.93           H  
ATOM     54 1HB  ARG A   3       0.961   7.684   2.365  1.00  9.93           H  
ATOM     55 2HB  ARG A   3       0.097   8.405   1.013  1.00  9.93           H  
ATOM     56 1HG  ARG A   3      -0.469   5.638   2.137  1.00  9.93           H  
ATOM     57 2HG  ARG A   3      -1.381   7.120   2.486  1.00  9.93           H  
ATOM     58 1HD  ARG A   3      -2.031   7.358   0.225  1.00  9.93           H  
ATOM     59 2HD  ARG A   3      -1.090   5.912  -0.220  1.00  9.93           H  
ATOM     60  HE  ARG A   3      -3.663   5.998   1.285  1.00  9.93           H  
ATOM     61 1HH1 ARG A   3      -0.905   4.151   0.072  1.00  9.93           H  
ATOM     62 2HH1 ARG A   3      -1.716   2.605   0.154  1.00  9.93           H  
ATOM     63 1HH2 ARG A   3      -4.712   3.931   1.376  1.00  9.93           H  
ATOM     64 2HH2 ARG A   3      -3.859   2.485   0.896  1.00  9.93           H  
ATOM     65  N   MET A   4       3.709   7.571   0.521  1.00  9.30           N  
ATOM     66  CA  MET A   4       4.880   8.355   0.182  1.00  9.30           C  
ATOM     67  C   MET A   4       5.173   8.215  -1.311  1.00  9.30           C  
ATOM     68  O   MET A   4       5.716   9.130  -1.928  1.00  9.30           O  
ATOM     69  CB  MET A   4       6.100   7.831   0.945  1.00  9.30           C  
ATOM     70  CG  MET A   4       6.096   8.056   2.436  1.00  9.30           C  
ATOM     71  SD  MET A   4       7.658   7.617   3.211  1.00  9.30           S  
ATOM     72  CE  MET A   4       7.598   5.833   3.138  1.00  9.30           C  
ATOM     73  H   MET A   4       3.812   6.826   1.188  1.00  9.30           H  
ATOM     74  HA  MET A   4       4.694   9.405   0.413  1.00  9.30           H  
ATOM     75 1HB  MET A   4       6.211   6.768   0.765  1.00  9.30           H  
ATOM     76 2HB  MET A   4       6.984   8.319   0.553  1.00  9.30           H  
ATOM     77 1HG  MET A   4       5.917   9.094   2.629  1.00  9.30           H  
ATOM     78 2HG  MET A   4       5.299   7.478   2.898  1.00  9.30           H  
ATOM     79 1HE  MET A   4       8.505   5.418   3.577  1.00  9.30           H  
ATOM     80 2HE  MET A   4       6.735   5.482   3.695  1.00  9.30           H  
ATOM     81 3HE  MET A   4       7.522   5.514   2.099  1.00  9.30           H  
ATOM     82  N   GLN A   5       4.871   7.036  -1.889  1.00  8.67           N  
ATOM     83  CA  GLN A   5       5.122   6.799  -3.305  1.00  8.67           C  
ATOM     84  C   GLN A   5       6.534   7.256  -3.651  1.00  8.67           C  
ATOM     85  O   GLN A   5       6.757   8.079  -4.550  1.00  8.67           O  
ATOM     86  CB  GLN A   5       4.023   7.480  -4.109  1.00  8.67           C  
ATOM     87  CG  GLN A   5       2.652   6.915  -3.755  1.00  8.67           C  
ATOM     88  CD  GLN A   5       1.498   7.630  -4.385  1.00  8.67           C  
ATOM     89  OE1 GLN A   5       1.165   7.441  -5.563  1.00  8.67           O  
ATOM     90  NE2 GLN A   5       0.863   8.485  -3.582  1.00  8.67           N  
ATOM     91  H   GLN A   5       4.385   6.318  -1.359  1.00  8.67           H  
ATOM     92  HA  GLN A   5       5.058   5.726  -3.491  1.00  8.67           H  
ATOM     93 1HB  GLN A   5       4.023   8.553  -3.911  1.00  8.67           H  
ATOM     94 2HB  GLN A   5       4.197   7.333  -5.172  1.00  8.67           H  
ATOM     95 1HG  GLN A   5       2.624   5.879  -4.075  1.00  8.67           H  
ATOM     96 2HG  GLN A   5       2.526   6.955  -2.687  1.00  8.67           H  
ATOM     97 1HE2 GLN A   5       0.083   9.012  -3.919  1.00  8.67           H  
ATOM     98 2HE2 GLN A   5       1.200   8.608  -2.616  1.00  8.67           H  
ATOM     99  N   LEU A   6       7.497   6.660  -2.953  1.00  8.08           N  
ATOM    100  CA  LEU A   6       8.882   7.084  -3.006  1.00  8.08           C  
ATOM    101  C   LEU A   6       9.449   7.028  -4.415  1.00  8.08           C  
ATOM    102  O   LEU A   6      10.158   7.937  -4.843  1.00  8.08           O  
ATOM    103  CB  LEU A   6       9.707   6.126  -2.134  1.00  8.08           C  
ATOM    104  CG  LEU A   6       9.405   6.131  -0.605  1.00  8.08           C  
ATOM    105  CD1 LEU A   6      10.189   5.027   0.067  1.00  8.08           C  
ATOM    106  CD2 LEU A   6       9.738   7.445  -0.032  1.00  8.08           C  
ATOM    107  H   LEU A   6       7.228   5.950  -2.288  1.00  8.08           H  
ATOM    108  HA  LEU A   6       8.945   8.102  -2.634  1.00  8.08           H  
ATOM    109 1HB  LEU A   6       9.557   5.113  -2.498  1.00  8.08           H  
ATOM    110 2HB  LEU A   6      10.762   6.377  -2.261  1.00  8.08           H  
ATOM    111  HG  LEU A   6       8.346   5.930  -0.442  1.00  8.08           H  
ATOM    112 1HD1 LEU A   6       9.965   5.021   1.134  1.00  8.08           H  
ATOM    113 2HD1 LEU A   6       9.912   4.066  -0.366  1.00  8.08           H  
ATOM    114 3HD1 LEU A   6      11.254   5.198  -0.079  1.00  8.08           H  
ATOM    115 1HD2 LEU A   6       9.528   7.451   1.023  1.00  8.08           H  
ATOM    116 2HD2 LEU A   6      10.793   7.665  -0.187  1.00  8.08           H  
ATOM    117 3HD2 LEU A   6       9.126   8.171  -0.523  1.00  8.08           H  
ATOM    118  N   LEU A   7       9.094   5.999  -5.173  1.00  7.54           N  
ATOM    119  CA  LEU A   7       9.637   5.870  -6.517  1.00  7.54           C  
ATOM    120  C   LEU A   7       9.117   6.942  -7.468  1.00  7.54           C  
ATOM    121  O   LEU A   7       9.794   7.289  -8.441  1.00  7.54           O  
ATOM    122  CB  LEU A   7       9.354   4.479  -7.072  1.00  7.54           C  
ATOM    123  CG  LEU A   7      10.102   3.349  -6.355  1.00  7.54           C  
ATOM    124  CD1 LEU A   7       9.659   2.006  -6.918  1.00  7.54           C  
ATOM    125  CD2 LEU A   7      11.603   3.565  -6.524  1.00  7.54           C  
ATOM    126  H   LEU A   7       8.476   5.292  -4.802  1.00  7.54           H  
ATOM    127  HA  LEU A   7      10.717   5.984  -6.454  1.00  7.54           H  
ATOM    128 1HB  LEU A   7       8.286   4.283  -6.994  1.00  7.54           H  
ATOM    129 2HB  LEU A   7       9.633   4.457  -8.125  1.00  7.54           H  
ATOM    130  HG  LEU A   7       9.856   3.365  -5.293  1.00  7.54           H  
ATOM    131 1HD1 LEU A   7      10.185   1.204  -6.400  1.00  7.54           H  
ATOM    132 2HD1 LEU A   7       8.585   1.887  -6.774  1.00  7.54           H  
ATOM    133 3HD1 LEU A   7       9.890   1.963  -7.982  1.00  7.54           H  
ATOM    134 1HD2 LEU A   7      12.146   2.771  -6.009  1.00  7.54           H  
ATOM    135 2HD2 LEU A   7      11.858   3.548  -7.584  1.00  7.54           H  
ATOM    136 3HD2 LEU A   7      11.882   4.526  -6.101  1.00  7.54           H  
ATOM    137  N   SER A   8       7.899   7.443  -7.225  1.00  7.06           N  
ATOM    138  CA  SER A   8       7.338   8.451  -8.109  1.00  7.06           C  
ATOM    139  C   SER A   8       8.026   9.756  -7.809  1.00  7.06           C  
ATOM    140  O   SER A   8       8.372  10.521  -8.708  1.00  7.06           O  
ATOM    141  CB  SER A   8       5.845   8.586  -7.917  1.00  7.06           C  
ATOM    142  OG  SER A   8       5.176   7.414  -8.307  1.00  7.06           O  
ATOM    143  H   SER A   8       7.390   7.188  -6.383  1.00  7.06           H  
ATOM    144  HA  SER A   8       7.541   8.173  -9.143  1.00  7.06           H  
ATOM    145 1HB  SER A   8       5.635   8.798  -6.866  1.00  7.06           H  
ATOM    146 2HB  SER A   8       5.480   9.430  -8.499  1.00  7.06           H  
ATOM    147  HG  SER A   8       4.236   7.602  -8.211  1.00  7.06           H  
ATOM    148  N   CYS A   9       8.274   9.991  -6.522  1.00  6.64           N  
ATOM    149  CA  CYS A   9       8.916  11.223  -6.109  1.00  6.64           C  
ATOM    150  C   CYS A   9      10.308  11.292  -6.729  1.00  6.64           C  
ATOM    151  O   CYS A   9      10.726  12.333  -7.254  1.00  6.64           O  
ATOM    152  CB  CYS A   9       9.042  11.238  -4.597  1.00  6.64           C  
ATOM    153  SG  CYS A   9       7.476  11.383  -3.714  1.00  6.64           S  
ATOM    154  H   CYS A   9       7.966   9.312  -5.821  1.00  6.64           H  
ATOM    155  HA  CYS A   9       8.322  12.071  -6.445  1.00  6.64           H  
ATOM    156 1HB  CYS A   9       9.496  10.318  -4.289  1.00  6.64           H  
ATOM    157 2HB  CYS A   9       9.691  12.053  -4.282  1.00  6.64           H  
ATOM    158  HG  CYS A   9       7.051  10.121  -3.955  1.00  6.64           H  
ATOM    159  N   ILE A  10      11.007  10.157  -6.718  1.00  6.27           N  
ATOM    160  CA  ILE A  10      12.333  10.074  -7.301  1.00  6.27           C  
ATOM    161  C   ILE A  10      12.281  10.301  -8.797  1.00  6.27           C  
ATOM    162  O   ILE A  10      13.060  11.087  -9.337  1.00  6.27           O  
ATOM    163  CB  ILE A  10      12.973   8.720  -6.989  1.00  6.27           C  
ATOM    164  CG1 ILE A  10      13.246   8.632  -5.495  1.00  6.27           C  
ATOM    165  CG2 ILE A  10      14.240   8.542  -7.803  1.00  6.27           C  
ATOM    166  CD1 ILE A  10      13.571   7.248  -5.007  1.00  6.27           C  
ATOM    167  H   ILE A  10      10.615   9.331  -6.259  1.00  6.27           H  
ATOM    168  HA  ILE A  10      12.952  10.857  -6.858  1.00  6.27           H  
ATOM    169  HB  ILE A  10      12.267   7.926  -7.239  1.00  6.27           H  
ATOM    170 1HG1 ILE A  10      14.088   9.286  -5.263  1.00  6.27           H  
ATOM    171 2HG1 ILE A  10      12.377   8.997  -4.965  1.00  6.27           H  
ATOM    172 1HG2 ILE A  10      14.682   7.572  -7.583  1.00  6.27           H  
ATOM    173 2HG2 ILE A  10      13.993   8.595  -8.857  1.00  6.27           H  
ATOM    174 3HG2 ILE A  10      14.952   9.330  -7.558  1.00  6.27           H  
ATOM    175 1HD1 ILE A  10      13.755   7.273  -3.934  1.00  6.27           H  
ATOM    176 2HD1 ILE A  10      12.731   6.594  -5.212  1.00  6.27           H  
ATOM    177 3HD1 ILE A  10      14.458   6.878  -5.518  1.00  6.27           H  
ATOM    178  N   ALA A  11      11.345   9.629  -9.475  1.00  5.95           N  
ATOM    179  CA  ALA A  11      11.222   9.777 -10.912  1.00  5.95           C  
ATOM    180  C   ALA A  11      10.957  11.223 -11.312  1.00  5.95           C  
ATOM    181  O   ALA A  11      11.534  11.708 -12.288  1.00  5.95           O  
ATOM    182  CB  ALA A  11      10.098   8.899 -11.420  1.00  5.95           C  
ATOM    183  H   ALA A  11      10.723   8.978  -8.995  1.00  5.95           H  
ATOM    184  HA  ALA A  11      12.160   9.464 -11.366  1.00  5.95           H  
ATOM    185 1HB  ALA A  11      10.022   8.989 -12.500  1.00  5.95           H  
ATOM    186 2HB  ALA A  11      10.300   7.863 -11.150  1.00  5.95           H  
ATOM    187 3HB  ALA A  11       9.162   9.216 -10.959  1.00  5.95           H  
ATOM    188  N   LEU A  12      10.132  11.938 -10.542  1.00  5.70           N  
ATOM    189  CA  LEU A  12       9.855  13.330 -10.869  1.00  5.70           C  
ATOM    190  C   LEU A  12      11.110  14.177 -10.750  1.00  5.70           C  
ATOM    191  O   LEU A  12      11.395  15.005 -11.620  1.00  5.70           O  
ATOM    192  CB  LEU A  12       8.781  13.885  -9.934  1.00  5.70           C  
ATOM    193  CG  LEU A  12       7.375  13.327 -10.133  1.00  5.70           C  
ATOM    194  CD1 LEU A  12       6.485  13.807  -8.990  1.00  5.70           C  
ATOM    195  CD2 LEU A  12       6.848  13.782 -11.481  1.00  5.70           C  
ATOM    196  H   LEU A  12       9.665  11.500  -9.747  1.00  5.70           H  
ATOM    197  HA  LEU A  12       9.497  13.378 -11.896  1.00  5.70           H  
ATOM    198 1HB  LEU A  12       9.076  13.659  -8.907  1.00  5.70           H  
ATOM    199 2HB  LEU A  12       8.739  14.965 -10.049  1.00  5.70           H  
ATOM    200  HG  LEU A  12       7.402  12.247 -10.113  1.00  5.70           H  
ATOM    201 1HD1 LEU A  12       5.479  13.408  -9.118  1.00  5.70           H  
ATOM    202 2HD1 LEU A  12       6.898  13.455  -8.044  1.00  5.70           H  
ATOM    203 3HD1 LEU A  12       6.446  14.894  -8.988  1.00  5.70           H  
ATOM    204 1HD2 LEU A  12       5.844  13.383 -11.632  1.00  5.70           H  
ATOM    205 2HD2 LEU A  12       6.815  14.870 -11.512  1.00  5.70           H  
ATOM    206 3HD2 LEU A  12       7.507  13.415 -12.269  1.00  5.70           H  
ATOM    207  N   SER A  13      11.895  13.939  -9.705  1.00  5.53           N  
ATOM    208  CA  SER A  13      13.113  14.709  -9.521  1.00  5.53           C  
ATOM    209  C   SER A  13      14.112  14.425 -10.641  1.00  5.53           C  
ATOM    210  O   SER A  13      14.742  15.346 -11.176  1.00  5.53           O  
ATOM    211  CB  SER A  13      13.688  14.409  -8.167  1.00  5.53           C  
ATOM    212  OG  SER A  13      12.838  14.882  -7.160  1.00  5.53           O  
ATOM    213  H   SER A  13      11.623  13.241  -9.007  1.00  5.53           H  
ATOM    214  HA  SER A  13      12.857  15.766  -9.556  1.00  5.53           H  
ATOM    215 1HB  SER A  13      13.816  13.331  -8.063  1.00  5.53           H  
ATOM    216 2HB  SER A  13      14.653  14.874  -8.061  1.00  5.53           H  
ATOM    217  HG  SER A  13      13.258  15.704  -6.833  1.00  5.53           H  
ATOM    218  N   LEU A  14      14.223  13.156 -11.034  1.00  5.44           N  
ATOM    219  CA  LEU A  14      15.121  12.790 -12.115  1.00  5.44           C  
ATOM    220  C   LEU A  14      14.659  13.438 -13.411  1.00  5.44           C  
ATOM    221  O   LEU A  14      15.481  13.896 -14.217  1.00  5.44           O  
ATOM    222  CB  LEU A  14      15.168  11.272 -12.256  1.00  5.44           C  
ATOM    223  CG  LEU A  14      15.861  10.544 -11.114  1.00  5.44           C  
ATOM    224  CD1 LEU A  14      15.636   9.058 -11.259  1.00  5.44           C  
ATOM    225  CD2 LEU A  14      17.346  10.869 -11.151  1.00  5.44           C  
ATOM    226  H   LEU A  14      13.685  12.433 -10.553  1.00  5.44           H  
ATOM    227  HA  LEU A  14      16.119  13.156 -11.880  1.00  5.44           H  
ATOM    228 1HB  LEU A  14      14.145  10.903 -12.309  1.00  5.44           H  
ATOM    229 2HB  LEU A  14      15.677  11.017 -13.183  1.00  5.44           H  
ATOM    230  HG  LEU A  14      15.440  10.870 -10.164  1.00  5.44           H  
ATOM    231 1HD1 LEU A  14      16.127   8.534 -10.440  1.00  5.44           H  
ATOM    232 2HD1 LEU A  14      14.568   8.852 -11.233  1.00  5.44           H  
ATOM    233 3HD1 LEU A  14      16.048   8.717 -12.207  1.00  5.44           H  
ATOM    234 1HD2 LEU A  14      17.852  10.358 -10.333  1.00  5.44           H  
ATOM    235 2HD2 LEU A  14      17.765  10.536 -12.101  1.00  5.44           H  
ATOM    236 3HD2 LEU A  14      17.490  11.937 -11.058  1.00  5.44           H  
ATOM    237  N   ALA A  15      13.336  13.491 -13.616  1.00  5.43           N  
ATOM    238  CA  ALA A  15      12.782  14.114 -14.803  1.00  5.43           C  
ATOM    239  C   ALA A  15      13.162  15.582 -14.862  1.00  5.43           C  
ATOM    240  O   ALA A  15      13.529  16.073 -15.924  1.00  5.43           O  
ATOM    241  CB  ALA A  15      11.271  13.978 -14.828  1.00  5.43           C  
ATOM    242  H   ALA A  15      12.698  13.067 -12.943  1.00  5.43           H  
ATOM    243  HA  ALA A  15      13.197  13.610 -15.674  1.00  5.43           H  
ATOM    244 1HB  ALA A  15      10.882  14.431 -15.736  1.00  5.43           H  
ATOM    245 2HB  ALA A  15      11.004  12.923 -14.799  1.00  5.43           H  
ATOM    246 3HB  ALA A  15      10.847  14.479 -13.967  1.00  5.43           H  
ATOM    247  N   LEU A  16      13.152  16.273 -13.717  1.00  5.51           N  
ATOM    248  CA  LEU A  16      13.520  17.686 -13.704  1.00  5.51           C  
ATOM    249  C   LEU A  16      14.978  17.874 -14.110  1.00  5.51           C  
ATOM    250  O   LEU A  16      15.315  18.776 -14.888  1.00  5.51           O  
ATOM    251  CB  LEU A  16      13.301  18.275 -12.304  1.00  5.51           C  
ATOM    252  CG  LEU A  16      11.847  18.397 -11.853  1.00  5.51           C  
ATOM    253  CD1 LEU A  16      11.808  18.812 -10.393  1.00  5.51           C  
ATOM    254  CD2 LEU A  16      11.137  19.406 -12.725  1.00  5.51           C  
ATOM    255  H   LEU A  16      12.828  15.818 -12.861  1.00  5.51           H  
ATOM    256  HA  LEU A  16      12.888  18.214 -14.416  1.00  5.51           H  
ATOM    257 1HB  LEU A  16      13.815  17.648 -11.583  1.00  5.51           H  
ATOM    258 2HB  LEU A  16      13.747  19.265 -12.271  1.00  5.51           H  
ATOM    259  HG  LEU A  16      11.356  17.435 -11.946  1.00  5.51           H  
ATOM    260 1HD1 LEU A  16      10.772  18.891 -10.068  1.00  5.51           H  
ATOM    261 2HD1 LEU A  16      12.322  18.070  -9.786  1.00  5.51           H  
ATOM    262 3HD1 LEU A  16      12.298  19.776 -10.279  1.00  5.51           H  
ATOM    263 1HD2 LEU A  16      10.097  19.489 -12.409  1.00  5.51           H  
ATOM    264 2HD2 LEU A  16      11.624  20.378 -12.632  1.00  5.51           H  
ATOM    265 3HD2 LEU A  16      11.176  19.077 -13.763  1.00  5.51           H  
ATOM    266  N   VAL A  17      15.845  16.984 -13.632  1.00  5.65           N  
ATOM    267  CA  VAL A  17      17.262  17.067 -13.972  1.00  5.65           C  
ATOM    268  C   VAL A  17      17.465  16.793 -15.457  1.00  5.65           C  
ATOM    269  O   VAL A  17      18.227  17.482 -16.133  1.00  5.65           O  
ATOM    270  CB  VAL A  17      18.085  16.067 -13.145  1.00  5.65           C  
ATOM    271  CG1 VAL A  17      19.539  16.056 -13.631  1.00  5.65           C  
ATOM    272  CG2 VAL A  17      18.018  16.442 -11.693  1.00  5.65           C  
ATOM    273  H   VAL A  17      15.512  16.262 -12.986  1.00  5.65           H  
ATOM    274  HA  VAL A  17      17.615  18.074 -13.750  1.00  5.65           H  
ATOM    275  HB  VAL A  17      17.677  15.063 -13.282  1.00  5.65           H  
ATOM    276 1HG1 VAL A  17      20.117  15.338 -13.049  1.00  5.65           H  
ATOM    277 2HG1 VAL A  17      19.574  15.774 -14.683  1.00  5.65           H  
ATOM    278 3HG1 VAL A  17      19.982  17.050 -13.510  1.00  5.65           H  
ATOM    279 1HG2 VAL A  17      18.591  15.734 -11.137  1.00  5.65           H  
ATOM    280 2HG2 VAL A  17      18.433  17.440 -11.551  1.00  5.65           H  
ATOM    281 3HG2 VAL A  17      16.985  16.428 -11.354  1.00  5.65           H  
ATOM    282  N   THR A  18      16.762  15.779 -15.954  1.00  5.84           N  
ATOM    283  CA  THR A  18      16.816  15.359 -17.343  1.00  5.84           C  
ATOM    284  C   THR A  18      16.297  16.436 -18.298  1.00  5.84           C  
ATOM    285  O   THR A  18      16.884  16.676 -19.353  1.00  5.84           O  
ATOM    286  CB  THR A  18      15.968  14.092 -17.530  1.00  5.84           C  
ATOM    287  OG1 THR A  18      16.480  13.044 -16.688  1.00  5.84           O  
ATOM    288  CG2 THR A  18      15.991  13.649 -18.974  1.00  5.84           C  
ATOM    289  H   THR A  18      16.161  15.250 -15.323  1.00  5.84           H  
ATOM    290  HA  THR A  18      17.852  15.143 -17.599  1.00  5.84           H  
ATOM    291  HB  THR A  18      14.942  14.303 -17.244  1.00  5.84           H  
ATOM    292  HG1 THR A  18      16.314  13.292 -15.745  1.00  5.84           H  
ATOM    293 1HG2 THR A  18      15.380  12.756 -19.087  1.00  5.84           H  
ATOM    294 2HG2 THR A  18      15.590  14.447 -19.601  1.00  5.84           H  
ATOM    295 3HG2 THR A  18      17.015  13.430 -19.272  1.00  5.84           H  
ATOM    296  N   ASN A  19      15.173  17.059 -17.934  1.00  6.02           N  
ATOM    297  CA  ASN A  19      14.528  18.089 -18.739  1.00  6.02           C  
ATOM    298  C   ASN A  19      15.323  19.393 -18.771  1.00  6.02           C  
ATOM    299  O   ASN A  19      15.275  20.135 -19.756  1.00  6.02           O  
ATOM    300  CB  ASN A  19      13.135  18.349 -18.207  1.00  6.02           C  
ATOM    301  CG  ASN A  19      12.187  17.217 -18.490  1.00  6.02           C  
ATOM    302  OD1 ASN A  19      12.379  16.437 -19.433  1.00  6.02           O  
ATOM    303  ND2 ASN A  19      11.162  17.107 -17.686  1.00  6.02           N  
ATOM    304  H   ASN A  19      14.731  16.791 -17.062  1.00  6.02           H  
ATOM    305  HA  ASN A  19      14.455  17.726 -19.764  1.00  6.02           H  
ATOM    306 1HB  ASN A  19      13.191  18.501 -17.125  1.00  6.02           H  
ATOM    307 2HB  ASN A  19      12.742  19.263 -18.647  1.00  6.02           H  
ATOM    308 1HD2 ASN A  19      10.498  16.373 -17.820  1.00  6.02           H  
ATOM    309 2HD2 ASN A  19      11.048  17.756 -16.937  1.00  6.02           H  
ATOM    310  N   SER A  20      16.051  19.671 -17.695  1.00  6.15           N  
ATOM    311  CA  SER A  20      16.860  20.870 -17.588  1.00  6.15           C  
ATOM    312  C   SER A  20      17.915  20.941 -18.666  1.00  6.15           C  
ATOM    313  O   SER A  20      18.503  19.939 -19.062  1.00  6.15           O  
ATOM    314  CB  SER A  20      17.569  20.949 -16.256  1.00  6.15           C  
ATOM    315  OG  SER A  20      18.442  22.069 -16.221  1.00  6.15           O  
ATOM    316  H   SER A  20      16.020  19.045 -16.889  1.00  6.15           H  
ATOM    317  HA  SER A  20      16.203  21.734 -17.690  1.00  6.15           H  
ATOM    318 1HB  SER A  20      16.843  21.013 -15.448  1.00  6.15           H  
ATOM    319 2HB  SER A  20      18.146  20.037 -16.103  1.00  6.15           H  
ATOM    320  HG  SER A  20      19.019  21.911 -15.459  1.00  6.15           H  
ATOM    321  N   ALA A  21      18.205  22.161 -19.108  1.00  6.18           N  
ATOM    322  CA  ALA A  21      19.263  22.393 -20.086  1.00  6.18           C  
ATOM    323  C   ALA A  21      20.606  21.875 -19.561  1.00  6.18           C  
ATOM    324  O   ALA A  21      21.508  21.564 -20.342  1.00  6.18           O  
ATOM    325  CB  ALA A  21      19.372  23.872 -20.407  1.00  6.18           C  
ATOM    326  H   ALA A  21      17.679  22.943 -18.748  1.00  6.18           H  
ATOM    327  HA  ALA A  21      19.015  21.842 -20.993  1.00  6.18           H  
ATOM    328 1HB  ALA A  21      20.153  24.024 -21.151  1.00  6.18           H  
ATOM    329 2HB  ALA A  21      18.422  24.232 -20.798  1.00  6.18           H  
ATOM    330 3HB  ALA A  21      19.624  24.420 -19.500  1.00  6.18           H  
ATOM    331  N   ASP A  22      20.759  21.852 -18.233  1.00  6.01           N  
ATOM    332  CA  ASP A  22      21.980  21.381 -17.603  1.00  6.01           C  
ATOM    333  C   ASP A  22      21.670  20.136 -16.761  1.00  6.01           C  
ATOM    334  O   ASP A  22      21.037  20.229 -15.711  1.00  6.01           O  
ATOM    335  CB  ASP A  22      22.654  22.452 -16.741  1.00  6.01           C  
ATOM    336  CG  ASP A  22      23.979  21.934 -16.216  1.00  6.01           C  
ATOM    337  OD1 ASP A  22      24.241  20.783 -16.483  1.00  6.01           O  
ATOM    338  OD2 ASP A  22      24.730  22.632 -15.570  1.00  6.01           O  
ATOM    339  H   ASP A  22      19.970  22.102 -17.639  1.00  6.01           H  
ATOM    340  HA  ASP A  22      22.685  21.091 -18.382  1.00  6.01           H  
ATOM    341 1HB  ASP A  22      22.824  23.353 -17.332  1.00  6.01           H  
ATOM    342 2HB  ASP A  22      22.010  22.714 -15.901  1.00  6.01           H  
ATOM    343  N   SER A  23      22.125  18.975 -17.239  1.00  5.58           N  
ATOM    344  CA  SER A  23      21.870  17.674 -16.608  1.00  5.58           C  
ATOM    345  C   SER A  23      22.807  17.376 -15.424  1.00  5.58           C  
ATOM    346  O   SER A  23      22.783  16.275 -14.864  1.00  5.58           O  
ATOM    347  CB  SER A  23      21.965  16.564 -17.631  1.00  5.58           C  
ATOM    348  OG  SER A  23      23.265  16.457 -18.138  1.00  5.58           O  
ATOM    349  H   SER A  23      22.666  19.002 -18.091  1.00  5.58           H  
ATOM    350  HA  SER A  23      20.848  17.687 -16.226  1.00  5.58           H  
ATOM    351 1HB  SER A  23      21.672  15.623 -17.164  1.00  5.58           H  
ATOM    352 2HB  SER A  23      21.265  16.757 -18.445  1.00  5.58           H  
ATOM    353  HG  SER A  23      23.846  16.459 -17.367  1.00  5.58           H  
ATOM    354  N   ASN A  24      23.700  18.317 -15.111  1.00  4.90           N  
ATOM    355  CA  ASN A  24      24.629  18.183 -13.995  1.00  4.90           C  
ATOM    356  C   ASN A  24      23.875  18.001 -12.669  1.00  4.90           C  
ATOM    357  O   ASN A  24      22.683  18.304 -12.593  1.00  4.90           O  
ATOM    358  CB  ASN A  24      25.532  19.408 -13.901  1.00  4.90           C  
ATOM    359  CG  ASN A  24      26.647  19.440 -14.911  1.00  4.90           C  
ATOM    360  OD1 ASN A  24      27.252  18.398 -15.215  1.00  4.90           O  
ATOM    361  ND2 ASN A  24      26.933  20.605 -15.441  1.00  4.90           N  
ATOM    362  H   ASN A  24      23.721  19.198 -15.643  1.00  4.90           H  
ATOM    363  HA  ASN A  24      25.236  17.311 -14.201  1.00  4.90           H  
ATOM    364 1HB  ASN A  24      24.918  20.293 -14.051  1.00  4.90           H  
ATOM    365 2HB  ASN A  24      25.949  19.504 -12.909  1.00  4.90           H  
ATOM    366 1HD2 ASN A  24      27.655  20.684 -16.121  1.00  4.90           H  
ATOM    367 2HD2 ASN A  24      26.368  21.432 -15.204  1.00  4.90           H  
ATOM    368  N   PRO A  25      24.531  17.473 -11.622  1.00  4.07           N  
ATOM    369  CA  PRO A  25      24.004  17.337 -10.285  1.00  4.07           C  
ATOM    370  C   PRO A  25      23.577  18.709  -9.746  1.00  4.07           C  
ATOM    371  O   PRO A  25      24.066  19.728 -10.241  1.00  4.07           O  
ATOM    372  CB  PRO A  25      25.188  16.752  -9.502  1.00  4.07           C  
ATOM    373  CG  PRO A  25      26.033  16.053 -10.530  1.00  4.07           C  
ATOM    374  CD  PRO A  25      25.894  16.872 -11.785  1.00  4.07           C  
ATOM    375  HA  PRO A  25      23.154  16.643 -10.376  1.00  4.07           H  
ATOM    376 1HB  PRO A  25      25.729  17.564  -8.990  1.00  4.07           H  
ATOM    377 2HB  PRO A  25      24.840  16.066  -8.721  1.00  4.07           H  
ATOM    378 1HG  PRO A  25      27.073  15.983 -10.180  1.00  4.07           H  
ATOM    379 2HG  PRO A  25      25.676  15.020 -10.665  1.00  4.07           H  
ATOM    380 1HD  PRO A  25      26.678  17.637 -11.830  1.00  4.07           H  
ATOM    381 2HD  PRO A  25      25.943  16.165 -12.616  1.00  4.07           H  
ATOM    382  N   ARG A  26      22.675  18.760  -8.754  1.00  3.24           N  
ATOM    383  CA  ARG A  26      22.167  17.595  -8.018  1.00  3.24           C  
ATOM    384  C   ARG A  26      20.667  17.375  -8.087  1.00  3.24           C  
ATOM    385  O   ARG A  26      19.871  18.310  -8.016  1.00  3.24           O  
ATOM    386  CB  ARG A  26      22.605  17.707  -6.575  1.00  3.24           C  
ATOM    387  CG  ARG A  26      22.307  16.515  -5.735  1.00  3.24           C  
ATOM    388  CD  ARG A  26      22.924  16.625  -4.435  1.00  3.24           C  
ATOM    389  NE  ARG A  26      24.384  16.674  -4.545  1.00  3.24           N  
ATOM    390  CZ  ARG A  26      25.181  15.593  -4.713  1.00  3.24           C  
ATOM    391  NH1 ARG A  26      24.653  14.392  -4.809  1.00  3.24           N  
ATOM    392  NH2 ARG A  26      26.493  15.735  -4.789  1.00  3.24           N  
ATOM    393  H   ARG A  26      22.348  19.669  -8.465  1.00  3.24           H  
ATOM    394  HA  ARG A  26      22.622  16.690  -8.382  1.00  3.24           H  
ATOM    395 1HB  ARG A  26      23.678  17.884  -6.530  1.00  3.24           H  
ATOM    396 2HB  ARG A  26      22.110  18.560  -6.112  1.00  3.24           H  
ATOM    397 1HG  ARG A  26      21.229  16.440  -5.573  1.00  3.24           H  
ATOM    398 2HG  ARG A  26      22.668  15.610  -6.219  1.00  3.24           H  
ATOM    399 1HD  ARG A  26      22.581  17.530  -3.946  1.00  3.24           H  
ATOM    400 2HD  ARG A  26      22.646  15.769  -3.840  1.00  3.24           H  
ATOM    401  HE  ARG A  26      24.827  17.574  -4.481  1.00  3.24           H  
ATOM    402 1HH1 ARG A  26      23.649  14.273  -4.753  1.00  3.24           H  
ATOM    403 2HH1 ARG A  26      25.252  13.586  -4.933  1.00  3.24           H  
ATOM    404 1HH2 ARG A  26      26.912  16.653  -4.728  1.00  3.24           H  
ATOM    405 2HH2 ARG A  26      27.079  14.924  -4.915  1.00  3.24           H  
ATOM    406  N   CYS A  27      20.296  16.103  -8.215  1.00  2.53           N  
ATOM    407  CA  CYS A  27      18.903  15.684  -8.186  1.00  2.53           C  
ATOM    408  C   CYS A  27      18.375  15.752  -6.765  1.00  2.53           C  
ATOM    409  O   CYS A  27      18.923  15.093  -5.883  1.00  2.53           O  
ATOM    410  CB  CYS A  27      18.783  14.237  -8.671  1.00  2.53           C  
ATOM    411  SG  CYS A  27      17.117  13.609  -8.718  1.00  2.53           S  
ATOM    412  H   CYS A  27      21.006  15.393  -8.304  1.00  2.53           H  
ATOM    413  HA  CYS A  27      18.313  16.349  -8.814  1.00  2.53           H  
ATOM    414 1HB  CYS A  27      19.213  14.132  -9.661  1.00  2.53           H  
ATOM    415 2HB  CYS A  27      19.357  13.595  -8.003  1.00  2.53           H  
ATOM    416  HG  CYS A  27      17.442  12.380  -9.114  1.00  2.53           H  
ATOM    417  N   VAL A  28      17.302  16.505  -6.543  1.00  1.98           N  
ATOM    418  CA  VAL A  28      16.738  16.621  -5.201  1.00  1.98           C  
ATOM    419  C   VAL A  28      15.327  16.082  -5.144  1.00  1.98           C  
ATOM    420  O   VAL A  28      14.462  16.509  -5.915  1.00  1.98           O  
ATOM    421  CB  VAL A  28      16.689  18.081  -4.732  1.00  1.98           C  
ATOM    422  CG1 VAL A  28      16.055  18.176  -3.335  1.00  1.98           C  
ATOM    423  CG2 VAL A  28      18.087  18.660  -4.719  1.00  1.98           C  
ATOM    424  H   VAL A  28      16.894  17.022  -7.310  1.00  1.98           H  
ATOM    425  HA  VAL A  28      17.361  16.051  -4.510  1.00  1.98           H  
ATOM    426  HB  VAL A  28      16.064  18.637  -5.406  1.00  1.98           H  
ATOM    427 1HG1 VAL A  28      16.010  19.213  -3.027  1.00  1.98           H  
ATOM    428 2HG1 VAL A  28      15.046  17.768  -3.355  1.00  1.98           H  
ATOM    429 3HG1 VAL A  28      16.659  17.611  -2.622  1.00  1.98           H  
ATOM    430 1HG2 VAL A  28      18.054  19.698  -4.394  1.00  1.98           H  
ATOM    431 2HG2 VAL A  28      18.693  18.098  -4.040  1.00  1.98           H  
ATOM    432 3HG2 VAL A  28      18.518  18.608  -5.719  1.00  1.98           H  
ATOM    433  N   SER A  29      15.112  15.158  -4.217  1.00  1.59           N  
ATOM    434  CA  SER A  29      13.817  14.549  -3.987  1.00  1.59           C  
ATOM    435  C   SER A  29      13.232  14.991  -2.667  1.00  1.59           C  
ATOM    436  O   SER A  29      13.969  15.325  -1.731  1.00  1.59           O  
ATOM    437  CB  SER A  29      13.949  13.046  -3.983  1.00  1.59           C  
ATOM    438  OG  SER A  29      14.766  12.622  -2.923  1.00  1.59           O  
ATOM    439  H   SER A  29      15.894  14.868  -3.654  1.00  1.59           H  
ATOM    440  HA  SER A  29      13.132  14.852  -4.771  1.00  1.59           H  
ATOM    441 1HB  SER A  29      12.956  12.603  -3.879  1.00  1.59           H  
ATOM    442 2HB  SER A  29      14.360  12.703  -4.934  1.00  1.59           H  
ATOM    443  HG  SER A  29      14.561  11.680  -2.795  1.00  1.59           H  
ATOM    444  N   ALA A  30      11.909  14.896  -2.579  1.00  1.35           N  
ATOM    445  CA  ALA A  30      11.174  15.196  -1.367  1.00  1.35           C  
ATOM    446  C   ALA A  30      10.014  14.223  -1.218  1.00  1.35           C  
ATOM    447  O   ALA A  30       9.415  13.787  -2.208  1.00  1.35           O  
ATOM    448  CB  ALA A  30      10.661  16.627  -1.387  1.00  1.35           C  
ATOM    449  H   ALA A  30      11.399  14.606  -3.394  1.00  1.35           H  
ATOM    450  HA  ALA A  30      11.843  15.060  -0.532  1.00  1.35           H  
ATOM    451 1HB  ALA A  30      10.127  16.828  -0.454  1.00  1.35           H  
ATOM    452 2HB  ALA A  30      11.504  17.310  -1.480  1.00  1.35           H  
ATOM    453 3HB  ALA A  30       9.987  16.766  -2.230  1.00  1.35           H  
ATOM    454  N   TYR A  31       9.693  13.897   0.032  1.00  1.21           N  
ATOM    455  CA  TYR A  31       8.634  12.943   0.316  1.00  1.21           C  
ATOM    456  C   TYR A  31       7.760  13.413   1.488  1.00  1.21           C  
ATOM    457  O   TYR A  31       8.216  14.165   2.351  1.00  1.21           O  
ATOM    458  CB  TYR A  31       9.288  11.625   0.715  1.00  1.21           C  
ATOM    459  CG  TYR A  31      10.417  11.198  -0.209  1.00  1.21           C  
ATOM    460  CD1 TYR A  31      11.698  11.603   0.116  1.00  1.21           C  
ATOM    461  CD2 TYR A  31      10.213  10.448  -1.332  1.00  1.21           C  
ATOM    462  CE1 TYR A  31      12.749  11.241  -0.664  1.00  1.21           C  
ATOM    463  CE2 TYR A  31      11.296  10.069  -2.118  1.00  1.21           C  
ATOM    464  CZ  TYR A  31      12.556  10.468  -1.770  1.00  1.21           C  
ATOM    465  OH  TYR A  31      13.651  10.110  -2.523  1.00  1.21           O  
ATOM    466  H   TYR A  31      10.245  14.285   0.788  1.00  1.21           H  
ATOM    467  HA  TYR A  31       8.005  12.822  -0.566  1.00  1.21           H  
ATOM    468 1HB  TYR A  31       9.686  11.706   1.728  1.00  1.21           H  
ATOM    469 2HB  TYR A  31       8.537  10.833   0.722  1.00  1.21           H  
ATOM    470  HD1 TYR A  31      11.867  12.214   1.003  1.00  1.21           H  
ATOM    471  HD2 TYR A  31       9.206  10.142  -1.595  1.00  1.21           H  
ATOM    472  HE1 TYR A  31      13.741  11.556  -0.413  1.00  1.21           H  
ATOM    473  HE2 TYR A  31      11.144   9.459  -3.002  1.00  1.21           H  
ATOM    474  HH  TYR A  31      13.398   9.426  -3.152  1.00  1.21           H  
ATOM    475  N   LEU A  32       6.530  12.905   1.558  1.00  1.17           N  
ATOM    476  CA  LEU A  32       5.655  13.117   2.721  1.00  1.17           C  
ATOM    477  C   LEU A  32       5.052  11.829   3.266  1.00  1.17           C  
ATOM    478  O   LEU A  32       4.454  11.051   2.520  1.00  1.17           O  
ATOM    479  CB  LEU A  32       4.503  14.062   2.405  1.00  1.17           C  
ATOM    480  CG  LEU A  32       4.757  15.501   2.349  1.00  1.17           C  
ATOM    481  CD1 LEU A  32       3.592  16.191   1.756  1.00  1.17           C  
ATOM    482  CD2 LEU A  32       4.881  15.942   3.709  1.00  1.17           C  
ATOM    483  H   LEU A  32       6.199  12.330   0.800  1.00  1.17           H  
ATOM    484  HA  LEU A  32       6.252  13.564   3.505  1.00  1.17           H  
ATOM    485 1HB  LEU A  32       4.086  13.769   1.450  1.00  1.17           H  
ATOM    486 2HB  LEU A  32       3.756  13.910   3.184  1.00  1.17           H  
ATOM    487  HG  LEU A  32       5.656  15.719   1.773  1.00  1.17           H  
ATOM    488 1HD1 LEU A  32       3.753  17.261   1.738  1.00  1.17           H  
ATOM    489 2HD1 LEU A  32       3.471  15.823   0.762  1.00  1.17           H  
ATOM    490 3HD1 LEU A  32       2.698  15.975   2.339  1.00  1.17           H  
ATOM    491 1HD2 LEU A  32       5.042  16.984   3.731  1.00  1.17           H  
ATOM    492 2HD2 LEU A  32       3.966  15.702   4.236  1.00  1.17           H  
ATOM    493 3HD2 LEU A  32       5.692  15.433   4.171  1.00  1.17           H  
ATOM    494  N   SER A  33       5.170  11.638   4.585  1.00  1.20           N  
ATOM    495  CA  SER A  33       4.619  10.461   5.253  1.00  1.20           C  
ATOM    496  C   SER A  33       3.489  10.771   6.188  1.00  1.20           C  
ATOM    497  O   SER A  33       3.655  11.494   7.179  1.00  1.20           O  
ATOM    498  CB  SER A  33       5.627   9.758   6.114  1.00  1.20           C  
ATOM    499  OG  SER A  33       5.009   8.665   6.824  1.00  1.20           O  
ATOM    500  H   SER A  33       5.683  12.332   5.129  1.00  1.20           H  
ATOM    501  HA  SER A  33       4.249   9.769   4.494  1.00  1.20           H  
ATOM    502 1HB  SER A  33       6.441   9.390   5.498  1.00  1.20           H  
ATOM    503 2HB  SER A  33       6.046  10.472   6.822  1.00  1.20           H  
ATOM    504  HG  SER A  33       4.088   8.952   7.150  1.00  1.20           H  
ATOM    505  N   ARG A  34       2.347  10.193   5.894  1.00  1.30           N  
ATOM    506  CA  ARG A  34       1.176  10.371   6.713  1.00  1.30           C  
ATOM    507  C   ARG A  34       1.427   9.586   7.993  1.00  1.30           C  
ATOM    508  O   ARG A  34       2.384   8.792   8.012  1.00  1.30           O  
ATOM    509  CB  ARG A  34      -0.063   9.814   6.018  1.00  1.30           C  
ATOM    510  CG  ARG A  34      -0.079   8.304   5.898  1.00  1.30           C  
ATOM    511  CD  ARG A  34      -1.383   7.817   5.401  1.00  1.30           C  
ATOM    512  NE  ARG A  34      -1.378   6.369   5.194  1.00  1.30           N  
ATOM    513  CZ  ARG A  34      -1.672   5.461   6.135  1.00  1.30           C  
ATOM    514  NH1 ARG A  34      -1.997   5.853   7.337  1.00  1.30           N  
ATOM    515  NH2 ARG A  34      -1.635   4.169   5.846  1.00  1.30           N  
ATOM    516  H   ARG A  34       2.292   9.616   5.065  1.00  1.30           H  
ATOM    517  HA  ARG A  34       1.059  11.435   6.910  1.00  1.30           H  
ATOM    518 1HB  ARG A  34      -0.967  10.093   6.545  1.00  1.30           H  
ATOM    519 2HB  ARG A  34      -0.136  10.228   5.012  1.00  1.30           H  
ATOM    520 1HG  ARG A  34       0.703   7.982   5.212  1.00  1.30           H  
ATOM    521 2HG  ARG A  34       0.091   7.864   6.884  1.00  1.30           H  
ATOM    522 1HD  ARG A  34      -2.151   8.052   6.139  1.00  1.30           H  
ATOM    523 2HD  ARG A  34      -1.626   8.307   4.464  1.00  1.30           H  
ATOM    524  HE  ARG A  34      -1.134   6.028   4.280  1.00  1.30           H  
ATOM    525 1HH1 ARG A  34      -2.022   6.847   7.564  1.00  1.30           H  
ATOM    526 2HH1 ARG A  34      -2.221   5.172   8.035  1.00  1.30           H  
ATOM    527 1HH2 ARG A  34      -1.382   3.865   4.918  1.00  1.30           H  
ATOM    528 2HH2 ARG A  34      -1.855   3.483   6.551  1.00  1.30           H  
ATOM    529  N   PRO A  35       0.741   9.921   9.103  1.00  1.46           N  
ATOM    530  CA  PRO A  35       0.644   9.164  10.345  1.00  1.46           C  
ATOM    531  C   PRO A  35      -0.195   7.893  10.240  1.00  1.46           C  
ATOM    532  O   PRO A  35      -1.194   7.839   9.505  1.00  1.46           O  
ATOM    533  CB  PRO A  35       0.007  10.165  11.299  1.00  1.46           C  
ATOM    534  CG  PRO A  35      -0.743  11.108  10.411  1.00  1.46           C  
ATOM    535  CD  PRO A  35       0.063  11.217   9.157  1.00  1.46           C  
ATOM    536  HA  PRO A  35       1.666   8.918  10.680  1.00  1.46           H  
ATOM    537 1HB  PRO A  35      -0.658   9.619  11.992  1.00  1.46           H  
ATOM    538 2HB  PRO A  35       0.772  10.629  11.918  1.00  1.46           H  
ATOM    539 1HG  PRO A  35      -1.683  10.676  10.193  1.00  1.46           H  
ATOM    540 2HG  PRO A  35      -0.915  12.075  10.914  1.00  1.46           H  
ATOM    541 1HD  PRO A  35      -0.617  11.352   8.341  1.00  1.46           H  
ATOM    542 2HD  PRO A  35       0.793  12.026   9.218  1.00  1.46           H  
ATOM    543  N   SER A  36       0.165   6.914  11.056  1.00  1.66           N  
ATOM    544  CA  SER A  36      -0.534   5.642  11.213  1.00  1.66           C  
ATOM    545  C   SER A  36      -1.852   5.757  11.993  1.00  1.66           C  
ATOM    546  O   SER A  36      -1.910   6.497  12.968  1.00  1.66           O  
ATOM    547  CB  SER A  36       0.382   4.673  11.940  1.00  1.66           C  
ATOM    548  OG  SER A  36      -0.277   3.461  12.241  1.00  1.66           O  
ATOM    549  H   SER A  36       0.993   7.065  11.628  1.00  1.66           H  
ATOM    550  HA  SER A  36      -0.728   5.272  10.208  1.00  1.66           H  
ATOM    551 1HB  SER A  36       1.252   4.470  11.319  1.00  1.66           H  
ATOM    552 2HB  SER A  36       0.741   5.136  12.865  1.00  1.66           H  
ATOM    553  HG  SER A  36       0.426   2.826  12.429  1.00  1.66           H  
ATOM    554  N   PRO A  37      -2.901   4.955  11.686  1.00  1.90           N  
ATOM    555  CA  PRO A  37      -4.140   4.876  12.449  1.00  1.90           C  
ATOM    556  C   PRO A  37      -3.855   4.417  13.878  1.00  1.90           C  
ATOM    557  O   PRO A  37      -4.630   4.678  14.800  1.00  1.90           O  
ATOM    558  CB  PRO A  37      -4.963   3.836  11.681  1.00  1.90           C  
ATOM    559  CG  PRO A  37      -3.950   3.038  10.896  1.00  1.90           C  
ATOM    560  CD  PRO A  37      -2.866   4.029  10.533  1.00  1.90           C  
ATOM    561  HA  PRO A  37      -4.633   5.858  12.439  1.00  1.90           H  
ATOM    562 1HB  PRO A  37      -5.518   3.206  12.394  1.00  1.90           H  
ATOM    563 2HB  PRO A  37      -5.705   4.313  11.054  1.00  1.90           H  
ATOM    564 1HG  PRO A  37      -3.573   2.203  11.508  1.00  1.90           H  
ATOM    565 2HG  PRO A  37      -4.429   2.589  10.013  1.00  1.90           H  
ATOM    566 1HD  PRO A  37      -1.930   3.479  10.445  1.00  1.90           H  
ATOM    567 2HD  PRO A  37      -3.129   4.560   9.621  1.00  1.90           H  
ATOM    568  N   PHE A  38      -2.712   3.745  14.067  1.00  2.18           N  
ATOM    569  CA  PHE A  38      -2.286   3.265  15.367  1.00  2.18           C  
ATOM    570  C   PHE A  38      -2.217   4.428  16.334  1.00  2.18           C  
ATOM    571  O   PHE A  38      -2.572   4.287  17.503  1.00  2.18           O  
ATOM    572  CB  PHE A  38      -0.949   2.552  15.266  1.00  2.18           C  
ATOM    573  CG  PHE A  38      -0.450   1.960  16.542  1.00  2.18           C  
ATOM    574  CD1 PHE A  38      -1.010   0.793  17.045  1.00  2.18           C  
ATOM    575  CD2 PHE A  38       0.609   2.532  17.214  1.00  2.18           C  
ATOM    576  CE1 PHE A  38      -0.527   0.220  18.201  1.00  2.18           C  
ATOM    577  CE2 PHE A  38       1.101   1.957  18.364  1.00  2.18           C  
ATOM    578  CZ  PHE A  38       0.531   0.800  18.860  1.00  2.18           C  
ATOM    579  H   PHE A  38      -2.073   3.571  13.292  1.00  2.18           H  
ATOM    580  HA  PHE A  38      -3.026   2.552  15.733  1.00  2.18           H  
ATOM    581 1HB  PHE A  38      -1.017   1.759  14.523  1.00  2.18           H  
ATOM    582 2HB  PHE A  38      -0.201   3.264  14.916  1.00  2.18           H  
ATOM    583  HD1 PHE A  38      -1.842   0.328  16.514  1.00  2.18           H  
ATOM    584  HD2 PHE A  38       1.059   3.449  16.817  1.00  2.18           H  
ATOM    585  HE1 PHE A  38      -0.978  -0.694  18.588  1.00  2.18           H  
ATOM    586  HE2 PHE A  38       1.939   2.415  18.885  1.00  2.18           H  
ATOM    587  HZ  PHE A  38       0.919   0.349  19.771  1.00  2.18           H  
ATOM    588  N   ASP A  39      -1.724   5.568  15.847  1.00  2.47           N  
ATOM    589  CA  ASP A  39      -1.554   6.762  16.650  1.00  2.47           C  
ATOM    590  C   ASP A  39      -2.906   7.227  17.206  1.00  2.47           C  
ATOM    591  O   ASP A  39      -2.981   7.816  18.285  1.00  2.47           O  
ATOM    592  CB  ASP A  39      -0.919   7.868  15.802  1.00  2.47           C  
ATOM    593  CG  ASP A  39       0.565   7.573  15.433  1.00  2.47           C  
ATOM    594  OD1 ASP A  39       1.166   6.691  16.027  1.00  2.47           O  
ATOM    595  OD2 ASP A  39       1.086   8.235  14.560  1.00  2.47           O  
ATOM    596  H   ASP A  39      -1.513   5.638  14.853  1.00  2.47           H  
ATOM    597  HA  ASP A  39      -0.890   6.535  17.479  1.00  2.47           H  
ATOM    598 1HB  ASP A  39      -1.497   8.010  14.891  1.00  2.47           H  
ATOM    599 2HB  ASP A  39      -0.961   8.812  16.359  1.00  2.47           H  
ATOM    600  N   LEU A  40      -4.013   6.944  16.502  1.00  2.68           N  
ATOM    601  CA  LEU A  40      -5.290   7.409  17.010  1.00  2.68           C  
ATOM    602  C   LEU A  40      -5.705   6.437  18.107  1.00  2.68           C  
ATOM    603  O   LEU A  40      -6.142   6.836  19.186  1.00  2.68           O  
ATOM    604  CB  LEU A  40      -6.343   7.442  15.887  1.00  2.68           C  
ATOM    605  CG  LEU A  40      -6.304   8.686  15.004  1.00  2.68           C  
ATOM    606  CD1 LEU A  40      -5.021   8.669  14.190  1.00  2.68           C  
ATOM    607  CD2 LEU A  40      -7.517   8.727  14.103  1.00  2.68           C  
ATOM    608  H   LEU A  40      -3.983   6.393  15.650  1.00  2.68           H  
ATOM    609  HA  LEU A  40      -5.175   8.404  17.434  1.00  2.68           H  
ATOM    610 1HB  LEU A  40      -6.198   6.576  15.247  1.00  2.68           H  
ATOM    611 2HB  LEU A  40      -7.333   7.376  16.335  1.00  2.68           H  
ATOM    612  HG  LEU A  40      -6.282   9.567  15.633  1.00  2.68           H  
ATOM    613 1HD1 LEU A  40      -4.969   9.559  13.577  1.00  2.68           H  
ATOM    614 2HD1 LEU A  40      -4.172   8.633  14.857  1.00  2.68           H  
ATOM    615 3HD1 LEU A  40      -5.007   7.796  13.555  1.00  2.68           H  
ATOM    616 1HD2 LEU A  40      -7.472   9.621  13.492  1.00  2.68           H  
ATOM    617 2HD2 LEU A  40      -7.522   7.845  13.467  1.00  2.68           H  
ATOM    618 3HD2 LEU A  40      -8.425   8.743  14.700  1.00  2.68           H  
ATOM    619  N   PHE A  41      -5.462   5.156  17.855  1.00  2.76           N  
ATOM    620  CA  PHE A  41      -5.774   4.077  18.791  1.00  2.76           C  
ATOM    621  C   PHE A  41      -5.103   4.289  20.149  1.00  2.76           C  
ATOM    622  O   PHE A  41      -5.754   4.227  21.199  1.00  2.76           O  
ATOM    623  CB  PHE A  41      -5.400   2.729  18.166  1.00  2.76           C  
ATOM    624  CG  PHE A  41      -5.512   1.534  19.045  1.00  2.76           C  
ATOM    625  CD1 PHE A  41      -6.740   0.976  19.379  1.00  2.76           C  
ATOM    626  CD2 PHE A  41      -4.360   0.923  19.500  1.00  2.76           C  
ATOM    627  CE1 PHE A  41      -6.806  -0.161  20.161  1.00  2.76           C  
ATOM    628  CE2 PHE A  41      -4.417  -0.203  20.279  1.00  2.76           C  
ATOM    629  CZ  PHE A  41      -5.641  -0.748  20.611  1.00  2.76           C  
ATOM    630  H   PHE A  41      -5.065   4.917  16.944  1.00  2.76           H  
ATOM    631  HA  PHE A  41      -6.852   4.075  18.950  1.00  2.76           H  
ATOM    632 1HB  PHE A  41      -6.019   2.567  17.293  1.00  2.76           H  
ATOM    633 2HB  PHE A  41      -4.387   2.770  17.820  1.00  2.76           H  
ATOM    634  HD1 PHE A  41      -7.656   1.441  19.017  1.00  2.76           H  
ATOM    635  HD2 PHE A  41      -3.398   1.348  19.226  1.00  2.76           H  
ATOM    636  HE1 PHE A  41      -7.771  -0.598  20.421  1.00  2.76           H  
ATOM    637  HE2 PHE A  41      -3.496  -0.670  20.632  1.00  2.76           H  
ATOM    638  HZ  PHE A  41      -5.687  -1.646  21.230  1.00  2.76           H  
ATOM    639  N   ILE A  42      -3.811   4.610  20.136  1.00  2.64           N  
ATOM    640  CA  ILE A  42      -3.080   4.791  21.389  1.00  2.64           C  
ATOM    641  C   ILE A  42      -3.146   6.225  21.919  1.00  2.64           C  
ATOM    642  O   ILE A  42      -2.423   6.573  22.854  1.00  2.64           O  
ATOM    643  CB  ILE A  42      -1.597   4.433  21.236  1.00  2.64           C  
ATOM    644  CG1 ILE A  42      -0.935   5.400  20.283  1.00  2.64           C  
ATOM    645  CG2 ILE A  42      -1.462   3.042  20.715  1.00  2.64           C  
ATOM    646  CD1 ILE A  42       0.561   5.306  20.230  1.00  2.64           C  
ATOM    647  H   ILE A  42      -3.325   4.669  19.239  1.00  2.64           H  
ATOM    648  HA  ILE A  42      -3.519   4.133  22.136  1.00  2.64           H  
ATOM    649  HB  ILE A  42      -1.104   4.511  22.202  1.00  2.64           H  
ATOM    650 1HG1 ILE A  42      -1.314   5.209  19.305  1.00  2.64           H  
ATOM    651 2HG1 ILE A  42      -1.210   6.413  20.564  1.00  2.64           H  
ATOM    652 1HG2 ILE A  42      -0.412   2.810  20.626  1.00  2.64           H  
ATOM    653 2HG2 ILE A  42      -1.934   2.341  21.397  1.00  2.64           H  
ATOM    654 3HG2 ILE A  42      -1.935   2.980  19.736  1.00  2.64           H  
ATOM    655 1HD1 ILE A  42       0.936   6.026  19.512  1.00  2.64           H  
ATOM    656 2HD1 ILE A  42       0.975   5.519  21.214  1.00  2.64           H  
ATOM    657 3HD1 ILE A  42       0.847   4.313  19.926  1.00  2.64           H  
ATOM    658  N   ARG A  43      -4.008   7.054  21.327  1.00  2.35           N  
ATOM    659  CA  ARG A  43      -4.219   8.436  21.730  1.00  2.35           C  
ATOM    660  C   ARG A  43      -2.962   9.318  21.710  1.00  2.35           C  
ATOM    661  O   ARG A  43      -2.737  10.116  22.624  1.00  2.35           O  
ATOM    662  CB  ARG A  43      -4.867   8.479  23.108  1.00  2.35           C  
ATOM    663  CG  ARG A  43      -6.396   8.332  23.096  1.00  2.35           C  
ATOM    664  CD  ARG A  43      -6.855   6.947  22.687  1.00  2.35           C  
ATOM    665  NE  ARG A  43      -8.309   6.810  22.814  1.00  2.35           N  
ATOM    666  CZ  ARG A  43      -9.057   5.749  22.407  1.00  2.35           C  
ATOM    667  NH1 ARG A  43      -8.516   4.692  21.828  1.00  2.35           N  
ATOM    668  NH2 ARG A  43     -10.368   5.777  22.598  1.00  2.35           N  
ATOM    669  H   ARG A  43      -4.593   6.718  20.565  1.00  2.35           H  
ATOM    670  HA  ARG A  43      -4.931   8.866  21.022  1.00  2.35           H  
ATOM    671 1HB  ARG A  43      -4.474   7.692  23.743  1.00  2.35           H  
ATOM    672 2HB  ARG A  43      -4.632   9.428  23.586  1.00  2.35           H  
ATOM    673 1HG  ARG A  43      -6.785   8.538  24.092  1.00  2.35           H  
ATOM    674 2HG  ARG A  43      -6.816   9.047  22.388  1.00  2.35           H  
ATOM    675 1HD  ARG A  43      -6.586   6.767  21.650  1.00  2.35           H  
ATOM    676 2HD  ARG A  43      -6.381   6.195  23.315  1.00  2.35           H  
ATOM    677  HE  ARG A  43      -8.800   7.577  23.245  1.00  2.35           H  
ATOM    678 1HH1 ARG A  43      -7.499   4.632  21.656  1.00  2.35           H  
ATOM    679 2HH1 ARG A  43      -9.100   3.927  21.539  1.00  2.35           H  
ATOM    680 1HH2 ARG A  43     -10.799   6.578  23.039  1.00  2.35           H  
ATOM    681 2HH2 ARG A  43     -10.935   4.997  22.301  1.00  2.35           H  
ATOM    682  N   LYS A  44      -2.154   9.184  20.658  1.00  1.96           N  
ATOM    683  CA  LYS A  44      -0.968  10.008  20.460  1.00  1.96           C  
ATOM    684  C   LYS A  44      -1.314  10.990  19.362  1.00  1.96           C  
ATOM    685  O   LYS A  44      -1.748  10.572  18.297  1.00  1.96           O  
ATOM    686  CB  LYS A  44       0.240   9.169  20.047  1.00  1.96           C  
ATOM    687  CG  LYS A  44       1.522   9.974  19.860  1.00  1.96           C  
ATOM    688  CD  LYS A  44       2.725   9.072  19.609  1.00  1.96           C  
ATOM    689  CE  LYS A  44       2.676   8.485  18.205  1.00  1.96           C  
ATOM    690  NZ  LYS A  44       3.913   7.735  17.871  1.00  1.96           N  
ATOM    691  H   LYS A  44      -2.399   8.514  19.930  1.00  1.96           H  
ATOM    692  HA  LYS A  44      -0.743  10.563  21.370  1.00  1.96           H  
ATOM    693 1HB  LYS A  44       0.426   8.406  20.801  1.00  1.96           H  
ATOM    694 2HB  LYS A  44       0.018   8.655  19.105  1.00  1.96           H  
ATOM    695 1HG  LYS A  44       1.399  10.648  19.004  1.00  1.96           H  
ATOM    696 2HG  LYS A  44       1.704  10.576  20.748  1.00  1.96           H  
ATOM    697 1HD  LYS A  44       3.646   9.645  19.724  1.00  1.96           H  
ATOM    698 2HD  LYS A  44       2.728   8.256  20.331  1.00  1.96           H  
ATOM    699 1HE  LYS A  44       1.826   7.816  18.136  1.00  1.96           H  
ATOM    700 2HE  LYS A  44       2.547   9.292  17.483  1.00  1.96           H  
ATOM    701 1HZ  LYS A  44       3.844   7.357  16.926  1.00  1.96           H  
ATOM    702 2HZ  LYS A  44       4.705   8.355  17.923  1.00  1.96           H  
ATOM    703 3HZ  LYS A  44       4.032   6.979  18.524  1.00  1.96           H  
ATOM    704  N   SER A  45      -1.148  12.287  19.587  1.00  1.57           N  
ATOM    705  CA  SER A  45      -1.569  13.215  18.545  1.00  1.57           C  
ATOM    706  C   SER A  45      -0.849  12.907  17.223  1.00  1.57           C  
ATOM    707  O   SER A  45       0.380  12.909  17.203  1.00  1.57           O  
ATOM    708  CB  SER A  45      -1.242  14.635  18.957  1.00  1.57           C  
ATOM    709  OG  SER A  45      -1.566  15.530  17.935  1.00  1.57           O  
ATOM    710  H   SER A  45      -0.772  12.618  20.465  1.00  1.57           H  
ATOM    711  HA  SER A  45      -2.645  13.145  18.449  1.00  1.57           H  
ATOM    712 1HB  SER A  45      -1.791  14.892  19.862  1.00  1.57           H  
ATOM    713 2HB  SER A  45      -0.180  14.709  19.183  1.00  1.57           H  
ATOM    714  HG  SER A  45      -1.139  15.180  17.139  1.00  1.57           H  
ATOM    715  N   PRO A  46      -1.569  12.620  16.118  1.00  1.24           N  
ATOM    716  CA  PRO A  46      -1.029  12.362  14.800  1.00  1.24           C  
ATOM    717  C   PRO A  46      -0.220  13.528  14.293  1.00  1.24           C  
ATOM    718  O   PRO A  46      -0.632  14.682  14.496  1.00  1.24           O  
ATOM    719  CB  PRO A  46      -2.289  12.164  13.960  1.00  1.24           C  
ATOM    720  CG  PRO A  46      -3.318  11.717  14.919  1.00  1.24           C  
ATOM    721  CD  PRO A  46      -3.028  12.441  16.193  1.00  1.24           C  
ATOM    722  HA  PRO A  46      -0.419  11.441  14.833  1.00  1.24           H  
ATOM    723 1HB  PRO A  46      -2.564  13.095  13.452  1.00  1.24           H  
ATOM    724 2HB  PRO A  46      -2.102  11.417  13.179  1.00  1.24           H  
ATOM    725 1HG  PRO A  46      -4.319  11.895  14.517  1.00  1.24           H  
ATOM    726 2HG  PRO A  46      -3.211  10.645  15.061  1.00  1.24           H  
ATOM    727 1HD  PRO A  46      -3.526  13.387  16.252  1.00  1.24           H  
ATOM    728 2HD  PRO A  46      -3.334  11.762  16.993  1.00  1.24           H  
ATOM    729  N   THR A  47       0.869  13.227  13.588  1.00  1.03           N  
ATOM    730  CA  THR A  47       1.719  14.232  12.959  1.00  1.03           C  
ATOM    731  C   THR A  47       2.047  13.770  11.543  1.00  1.03           C  
ATOM    732  O   THR A  47       1.977  12.580  11.269  1.00  1.03           O  
ATOM    733  CB  THR A  47       3.044  14.415  13.723  1.00  1.03           C  
ATOM    734  OG1 THR A  47       3.850  13.237  13.570  1.00  1.03           O  
ATOM    735  CG2 THR A  47       2.815  14.635  15.214  1.00  1.03           C  
ATOM    736  H   THR A  47       1.129  12.254  13.486  1.00  1.03           H  
ATOM    737  HA  THR A  47       1.193  15.180  12.901  1.00  1.03           H  
ATOM    738  HB  THR A  47       3.549  15.266  13.314  1.00  1.03           H  
ATOM    739  HG1 THR A  47       4.078  13.134  12.641  1.00  1.03           H  
ATOM    740 1HG2 THR A  47       3.777  14.763  15.703  1.00  1.03           H  
ATOM    741 2HG2 THR A  47       2.213  15.505  15.386  1.00  1.03           H  
ATOM    742 3HG2 THR A  47       2.312  13.770  15.638  1.00  1.03           H  
ATOM    743  N   ILE A  48       2.511  14.675  10.693  1.00  0.92           N  
ATOM    744  CA  ILE A  48       2.938  14.332   9.331  1.00  0.92           C  
ATOM    745  C   ILE A  48       4.368  14.830   9.086  1.00  0.92           C  
ATOM    746  O   ILE A  48       4.734  15.932   9.512  1.00  0.92           O  
ATOM    747  CB  ILE A  48       1.942  14.906   8.293  1.00  0.92           C  
ATOM    748  CG1 ILE A  48       2.346  14.498   6.881  1.00  0.92           C  
ATOM    749  CG2 ILE A  48       1.837  16.344   8.419  1.00  0.92           C  
ATOM    750  CD1 ILE A  48       1.333  14.768   5.848  1.00  0.92           C  
ATOM    751  H   ILE A  48       2.529  15.647  10.991  1.00  0.92           H  
ATOM    752  HA  ILE A  48       2.942  13.247   9.224  1.00  0.92           H  
ATOM    753  HB  ILE A  48       0.964  14.471   8.472  1.00  0.92           H  
ATOM    754 1HG1 ILE A  48       3.247  14.995   6.610  1.00  0.92           H  
ATOM    755 2HG1 ILE A  48       2.518  13.464   6.872  1.00  0.92           H  
ATOM    756 1HG2 ILE A  48       1.123  16.733   7.694  1.00  0.92           H  
ATOM    757 2HG2 ILE A  48       1.521  16.612   9.414  1.00  0.92           H  
ATOM    758 3HG2 ILE A  48       2.790  16.738   8.241  1.00  0.92           H  
ATOM    759 1HD1 ILE A  48       1.721  14.427   4.891  1.00  0.92           H  
ATOM    760 2HD1 ILE A  48       0.413  14.239   6.082  1.00  0.92           H  
ATOM    761 3HD1 ILE A  48       1.138  15.828   5.805  1.00  0.92           H  
ATOM    762  N   THR A  49       5.190  13.999   8.422  1.00  0.89           N  
ATOM    763  CA  THR A  49       6.596  14.381   8.200  1.00  0.89           C  
ATOM    764  C   THR A  49       7.027  14.541   6.744  1.00  0.89           C  
ATOM    765  O   THR A  49       6.732  13.712   5.879  1.00  0.89           O  
ATOM    766  CB  THR A  49       7.561  13.386   8.900  1.00  0.89           C  
ATOM    767  OG1 THR A  49       7.331  13.413  10.334  1.00  0.89           O  
ATOM    768  CG2 THR A  49       9.052  13.738   8.611  1.00  0.89           C  
ATOM    769  H   THR A  49       4.825  13.107   8.071  1.00  0.89           H  
ATOM    770  HA  THR A  49       6.750  15.344   8.672  1.00  0.89           H  
ATOM    771  HB  THR A  49       7.356  12.380   8.531  1.00  0.89           H  
ATOM    772  HG1 THR A  49       7.738  14.199  10.705  1.00  0.89           H  
ATOM    773 1HG2 THR A  49       9.696  13.022   9.117  1.00  0.89           H  
ATOM    774 2HG2 THR A  49       9.251  13.700   7.543  1.00  0.89           H  
ATOM    775 3HG2 THR A  49       9.270  14.736   8.982  1.00  0.89           H  
ATOM    776  N   CYS A  50       7.722  15.658   6.502  1.00  0.93           N  
ATOM    777  CA  CYS A  50       8.269  16.029   5.200  1.00  0.93           C  
ATOM    778  C   CYS A  50       9.781  15.836   5.210  1.00  0.93           C  
ATOM    779  O   CYS A  50      10.476  16.322   6.086  1.00  0.93           O  
ATOM    780  CB  CYS A  50       7.936  17.481   4.865  1.00  0.93           C  
ATOM    781  SG  CYS A  50       8.501  18.076   3.270  1.00  0.93           S  
ATOM    782  H   CYS A  50       7.908  16.258   7.295  1.00  0.93           H  
ATOM    783  HA  CYS A  50       7.851  15.387   4.437  1.00  0.93           H  
ATOM    784 1HB  CYS A  50       6.879  17.598   4.871  1.00  0.93           H  
ATOM    785 2HB  CYS A  50       8.339  18.135   5.633  1.00  0.93           H  
ATOM    786  N   LEU A  51      10.231  15.049   4.255  1.00  1.02           N  
ATOM    787  CA  LEU A  51      11.630  14.687   4.122  1.00  1.02           C  
ATOM    788  C   LEU A  51      12.231  15.113   2.805  1.00  1.02           C  
ATOM    789  O   LEU A  51      11.687  14.822   1.747  1.00  1.02           O  
ATOM    790  CB  LEU A  51      11.752  13.167   4.252  1.00  1.02           C  
ATOM    791  CG  LEU A  51      13.091  12.547   3.877  1.00  1.02           C  
ATOM    792  CD1 LEU A  51      14.171  12.950   4.825  1.00  1.02           C  
ATOM    793  CD2 LEU A  51      12.938  11.042   3.836  1.00  1.02           C  
ATOM    794  H   LEU A  51       9.562  14.697   3.572  1.00  1.02           H  
ATOM    795  HA  LEU A  51      12.190  15.168   4.918  1.00  1.02           H  
ATOM    796 1HB  LEU A  51      11.546  12.900   5.288  1.00  1.02           H  
ATOM    797 2HB  LEU A  51      10.985  12.708   3.627  1.00  1.02           H  
ATOM    798  HG  LEU A  51      13.364  12.908   2.906  1.00  1.02           H  
ATOM    799 1HD1 LEU A  51      15.095  12.499   4.509  1.00  1.02           H  
ATOM    800 2HD1 LEU A  51      14.281  14.034   4.837  1.00  1.02           H  
ATOM    801 3HD1 LEU A  51      13.924  12.590   5.810  1.00  1.02           H  
ATOM    802 1HD2 LEU A  51      13.881  10.588   3.535  1.00  1.02           H  
ATOM    803 2HD2 LEU A  51      12.658  10.675   4.823  1.00  1.02           H  
ATOM    804 3HD2 LEU A  51      12.162  10.778   3.117  1.00  1.02           H  
ATOM    805  N   VAL A  52      13.356  15.806   2.872  1.00  1.16           N  
ATOM    806  CA  VAL A  52      14.088  16.210   1.686  1.00  1.16           C  
ATOM    807  C   VAL A  52      15.446  15.529   1.789  1.00  1.16           C  
ATOM    808  O   VAL A  52      16.145  15.680   2.793  1.00  1.16           O  
ATOM    809  CB  VAL A  52      14.195  17.725   1.630  1.00  1.16           C  
ATOM    810  CG1 VAL A  52      14.936  18.119   0.410  1.00  1.16           C  
ATOM    811  CG2 VAL A  52      12.786  18.313   1.660  1.00  1.16           C  
ATOM    812  H   VAL A  52      13.730  16.064   3.783  1.00  1.16           H  
ATOM    813  HA  VAL A  52      13.580  15.854   0.795  1.00  1.16           H  
ATOM    814  HB  VAL A  52      14.758  18.082   2.495  1.00  1.16           H  
ATOM    815 1HG1 VAL A  52      15.020  19.184   0.379  1.00  1.16           H  
ATOM    816 2HG1 VAL A  52      15.919  17.670   0.435  1.00  1.16           H  
ATOM    817 3HG1 VAL A  52      14.399  17.765  -0.474  1.00  1.16           H  
ATOM    818 1HG2 VAL A  52      12.838  19.378   1.642  1.00  1.16           H  
ATOM    819 2HG2 VAL A  52      12.227  17.960   0.802  1.00  1.16           H  
ATOM    820 3HG2 VAL A  52      12.279  18.003   2.563  1.00  1.16           H  
ATOM    821  N   VAL A  53      15.823  14.738   0.786  1.00  1.33           N  
ATOM    822  CA  VAL A  53      17.035  13.933   0.999  1.00  1.33           C  
ATOM    823  C   VAL A  53      18.339  14.380   0.363  1.00  1.33           C  
ATOM    824  O   VAL A  53      19.315  14.575   1.069  1.00  1.33           O  
ATOM    825  CB  VAL A  53      16.772  12.486   0.571  1.00  1.33           C  
ATOM    826  CG1 VAL A  53      18.031  11.646   0.730  1.00  1.33           C  
ATOM    827  CG2 VAL A  53      15.694  11.931   1.423  1.00  1.33           C  
ATOM    828  H   VAL A  53      15.254  14.691  -0.067  1.00  1.33           H  
ATOM    829  HA  VAL A  53      17.210  13.901   2.065  1.00  1.33           H  
ATOM    830  HB  VAL A  53      16.475  12.463  -0.481  1.00  1.33           H  
ATOM    831 1HG1 VAL A  53      17.822  10.624   0.423  1.00  1.33           H  
ATOM    832 2HG1 VAL A  53      18.832  12.042   0.113  1.00  1.33           H  
ATOM    833 3HG1 VAL A  53      18.347  11.655   1.773  1.00  1.33           H  
ATOM    834 1HG2 VAL A  53      15.484  10.902   1.135  1.00  1.33           H  
ATOM    835 2HG2 VAL A  53      16.009  11.958   2.459  1.00  1.33           H  
ATOM    836 3HG2 VAL A  53      14.812  12.535   1.290  1.00  1.33           H  
ATOM    837  N   ASP A  54      18.410  14.494  -0.950  1.00  1.55           N  
ATOM    838  CA  ASP A  54      19.713  14.774  -1.561  1.00  1.55           C  
ATOM    839  C   ASP A  54      20.081  16.235  -1.788  1.00  1.55           C  
ATOM    840  O   ASP A  54      20.219  16.674  -2.922  1.00  1.55           O  
ATOM    841  CB  ASP A  54      19.868  13.963  -2.837  1.00  1.55           C  
ATOM    842  CG  ASP A  54      20.101  12.481  -2.504  1.00  1.55           C  
ATOM    843  OD1 ASP A  54      20.831  12.210  -1.548  1.00  1.55           O  
ATOM    844  OD2 ASP A  54      19.552  11.639  -3.171  1.00  1.55           O  
ATOM    845  H   ASP A  54      17.590  14.360  -1.519  1.00  1.55           H  
ATOM    846  HA  ASP A  54      20.456  14.375  -0.879  1.00  1.55           H  
ATOM    847 1HB  ASP A  54      18.967  14.055  -3.451  1.00  1.55           H  
ATOM    848 2HB  ASP A  54      20.699  14.340  -3.425  1.00  1.55           H  
ATOM    849  N   LEU A  55      20.270  16.990  -0.726  1.00  1.79           N  
ATOM    850  CA  LEU A  55      20.584  18.406  -0.898  1.00  1.79           C  
ATOM    851  C   LEU A  55      22.089  18.595  -1.058  1.00  1.79           C  
ATOM    852  O   LEU A  55      22.886  17.847  -0.486  1.00  1.79           O  
ATOM    853  CB  LEU A  55      20.009  19.170   0.275  1.00  1.79           C  
ATOM    854  CG  LEU A  55      18.520  19.086   0.395  1.00  1.79           C  
ATOM    855  CD1 LEU A  55      18.112  19.621   1.734  1.00  1.79           C  
ATOM    856  CD2 LEU A  55      17.909  19.910  -0.740  1.00  1.79           C  
ATOM    857  H   LEU A  55      20.173  16.581   0.217  1.00  1.79           H  
ATOM    858  HA  LEU A  55      20.097  18.761  -1.804  1.00  1.79           H  
ATOM    859 1HB  LEU A  55      20.396  18.775   1.164  1.00  1.79           H  
ATOM    860 2HB  LEU A  55      20.296  20.221   0.196  1.00  1.79           H  
ATOM    861  HG  LEU A  55      18.197  18.047   0.322  1.00  1.79           H  
ATOM    862 1HD1 LEU A  55      17.035  19.580   1.845  1.00  1.79           H  
ATOM    863 2HD1 LEU A  55      18.575  19.019   2.516  1.00  1.79           H  
ATOM    864 3HD1 LEU A  55      18.454  20.626   1.810  1.00  1.79           H  
ATOM    865 1HD2 LEU A  55      16.840  19.890  -0.698  1.00  1.79           H  
ATOM    866 2HD2 LEU A  55      18.238  20.925  -0.657  1.00  1.79           H  
ATOM    867 3HD2 LEU A  55      18.239  19.503  -1.692  1.00  1.79           H  
ATOM    868  N   ALA A  56      22.502  19.586  -1.843  1.00  2.04           N  
ATOM    869  CA  ALA A  56      23.931  19.788  -2.052  1.00  2.04           C  
ATOM    870  C   ALA A  56      24.663  20.054  -0.729  1.00  2.04           C  
ATOM    871  O   ALA A  56      24.251  20.932   0.027  1.00  2.04           O  
ATOM    872  CB  ALA A  56      24.157  20.955  -2.995  1.00  2.04           C  
ATOM    873  H   ALA A  56      21.826  20.181  -2.305  1.00  2.04           H  
ATOM    874  HA  ALA A  56      24.308  18.884  -2.510  1.00  2.04           H  
ATOM    875 1HB  ALA A  56      25.222  21.088  -3.180  1.00  2.04           H  
ATOM    876 2HB  ALA A  56      23.649  20.760  -3.939  1.00  2.04           H  
ATOM    877 3HB  ALA A  56      23.755  21.864  -2.546  1.00  2.04           H  
ATOM    878  N   PRO A  57      25.827  19.414  -0.482  1.00  2.23           N  
ATOM    879  CA  PRO A  57      26.625  19.535   0.730  1.00  2.23           C  
ATOM    880  C   PRO A  57      27.264  20.909   0.868  1.00  2.23           C  
ATOM    881  O   PRO A  57      27.687  21.304   1.954  1.00  2.23           O  
ATOM    882  CB  PRO A  57      27.714  18.481   0.522  1.00  2.23           C  
ATOM    883  CG  PRO A  57      27.843  18.362  -0.976  1.00  2.23           C  
ATOM    884  CD  PRO A  57      26.439  18.560  -1.513  1.00  2.23           C  
ATOM    885  HA  PRO A  57      26.000  19.300   1.602  1.00  2.23           H  
ATOM    886 1HB  PRO A  57      28.644  18.802   1.009  1.00  2.23           H  
ATOM    887 2HB  PRO A  57      27.408  17.531   0.992  1.00  2.23           H  
ATOM    888 1HG  PRO A  57      28.549  19.121  -1.349  1.00  2.23           H  
ATOM    889 2HG  PRO A  57      28.272  17.387  -1.243  1.00  2.23           H  
ATOM    890 1HD  PRO A  57      26.515  19.080  -2.476  1.00  2.23           H  
ATOM    891 2HD  PRO A  57      25.909  17.601  -1.586  1.00  2.23           H  
ATOM    892  N   SER A  58      27.339  21.637  -0.247  1.00  2.29           N  
ATOM    893  CA  SER A  58      27.961  22.951  -0.273  1.00  2.29           C  
ATOM    894  C   SER A  58      27.046  24.049   0.267  1.00  2.29           C  
ATOM    895  O   SER A  58      27.489  25.179   0.485  1.00  2.29           O  
ATOM    896  CB  SER A  58      28.399  23.282  -1.682  1.00  2.29           C  
ATOM    897  OG  SER A  58      27.298  23.444  -2.517  1.00  2.29           O  
ATOM    898  H   SER A  58      26.970  21.265  -1.106  1.00  2.29           H  
ATOM    899  HA  SER A  58      28.849  22.914   0.359  1.00  2.29           H  
ATOM    900 1HB  SER A  58      28.985  24.200  -1.668  1.00  2.29           H  
ATOM    901 2HB  SER A  58      29.038  22.488  -2.065  1.00  2.29           H  
ATOM    902  HG  SER A  58      26.675  23.974  -2.011  1.00  2.29           H  
ATOM    903  N   LYS A  59      25.768  23.729   0.455  1.00  2.20           N  
ATOM    904  CA  LYS A  59      24.802  24.686   0.976  1.00  2.20           C  
ATOM    905  C   LYS A  59      24.078  24.070   2.154  1.00  2.20           C  
ATOM    906  O   LYS A  59      23.037  23.440   1.982  1.00  2.20           O  
ATOM    907  CB  LYS A  59      23.782  25.102  -0.088  1.00  2.20           C  
ATOM    908  CG  LYS A  59      24.326  25.837  -1.305  1.00  2.20           C  
ATOM    909  CD  LYS A  59      24.829  27.229  -0.944  1.00  2.20           C  
ATOM    910  CE  LYS A  59      25.291  27.986  -2.186  1.00  2.20           C  
ATOM    911  NZ  LYS A  59      25.853  29.330  -1.848  1.00  2.20           N  
ATOM    912  H   LYS A  59      25.446  22.777   0.270  1.00  2.20           H  
ATOM    913  HA  LYS A  59      25.329  25.572   1.330  1.00  2.20           H  
ATOM    914 1HB  LYS A  59      23.305  24.206  -0.451  1.00  2.20           H  
ATOM    915 2HB  LYS A  59      23.006  25.721   0.365  1.00  2.20           H  
ATOM    916 1HG  LYS A  59      25.141  25.273  -1.744  1.00  2.20           H  
ATOM    917 2HG  LYS A  59      23.537  25.933  -2.051  1.00  2.20           H  
ATOM    918 1HD  LYS A  59      24.028  27.790  -0.462  1.00  2.20           H  
ATOM    919 2HD  LYS A  59      25.664  27.143  -0.246  1.00  2.20           H  
ATOM    920 1HE  LYS A  59      26.056  27.398  -2.693  1.00  2.20           H  
ATOM    921 2HE  LYS A  59      24.442  28.114  -2.859  1.00  2.20           H  
ATOM    922 1HZ  LYS A  59      26.146  29.792  -2.697  1.00  2.20           H  
ATOM    923 2HZ  LYS A  59      25.146  29.887  -1.387  1.00  2.20           H  
ATOM    924 3HZ  LYS A  59      26.647  29.216  -1.233  1.00  2.20           H  
ATOM    925  N   GLY A  60      24.601  24.260   3.368  1.00  1.95           N  
ATOM    926  CA  GLY A  60      24.053  23.601   4.564  1.00  1.95           C  
ATOM    927  C   GLY A  60      22.765  24.255   5.083  1.00  1.95           C  
ATOM    928  O   GLY A  60      22.664  24.604   6.266  1.00  1.95           O  
ATOM    929  H   GLY A  60      25.434  24.827   3.452  1.00  1.95           H  
ATOM    930 1HA  GLY A  60      23.881  22.554   4.349  1.00  1.95           H  
ATOM    931 2HA  GLY A  60      24.807  23.624   5.351  1.00  1.95           H  
ATOM    932  N   THR A  61      21.800  24.432   4.186  1.00  1.63           N  
ATOM    933  CA  THR A  61      20.537  25.089   4.465  1.00  1.63           C  
ATOM    934  C   THR A  61      19.471  24.720   3.447  1.00  1.63           C  
ATOM    935  O   THR A  61      19.759  24.544   2.268  1.00  1.63           O  
ATOM    936  CB  THR A  61      20.732  26.606   4.415  1.00  1.63           C  
ATOM    937  OG1 THR A  61      19.514  27.263   4.768  1.00  1.63           O  
ATOM    938  CG2 THR A  61      21.151  27.006   2.990  1.00  1.63           C  
ATOM    939  H   THR A  61      21.974  24.072   3.256  1.00  1.63           H  
ATOM    940  HA  THR A  61      20.192  24.788   5.453  1.00  1.63           H  
ATOM    941  HB  THR A  61      21.511  26.902   5.117  1.00  1.63           H  
ATOM    942  HG1 THR A  61      18.812  26.947   4.191  1.00  1.63           H  
ATOM    943 1HG2 THR A  61      21.296  28.082   2.942  1.00  1.63           H  
ATOM    944 2HG2 THR A  61      22.082  26.501   2.731  1.00  1.63           H  
ATOM    945 3HG2 THR A  61      20.373  26.711   2.285  1.00  1.63           H  
ATOM    946  N   VAL A  62      18.228  24.670   3.892  1.00  1.32           N  
ATOM    947  CA  VAL A  62      17.085  24.459   3.010  1.00  1.32           C  
ATOM    948  C   VAL A  62      15.877  24.977   3.761  1.00  1.32           C  
ATOM    949  O   VAL A  62      15.885  24.952   4.994  1.00  1.32           O  
ATOM    950  CB  VAL A  62      16.917  22.979   2.715  1.00  1.32           C  
ATOM    951  CG1 VAL A  62      16.513  22.351   3.904  1.00  1.32           C  
ATOM    952  CG2 VAL A  62      15.940  22.720   1.631  1.00  1.32           C  
ATOM    953  H   VAL A  62      18.061  24.804   4.881  1.00  1.32           H  
ATOM    954  HA  VAL A  62      17.215  25.021   2.082  1.00  1.32           H  
ATOM    955  HB  VAL A  62      17.868  22.584   2.443  1.00  1.32           H  
ATOM    956 1HG1 VAL A  62      16.423  21.299   3.718  1.00  1.32           H  
ATOM    957 2HG1 VAL A  62      17.249  22.548   4.671  1.00  1.32           H  
ATOM    958 3HG1 VAL A  62      15.557  22.757   4.209  1.00  1.32           H  
ATOM    959 1HG2 VAL A  62      15.857  21.656   1.461  1.00  1.32           H  
ATOM    960 2HG2 VAL A  62      14.986  23.108   1.912  1.00  1.32           H  
ATOM    961 3HG2 VAL A  62      16.275  23.201   0.734  1.00  1.32           H  
ATOM    962  N   GLN A  63      14.844  25.424   3.065  1.00  1.07           N  
ATOM    963  CA  GLN A  63      13.647  25.844   3.779  1.00  1.07           C  
ATOM    964  C   GLN A  63      12.444  25.000   3.389  1.00  1.07           C  
ATOM    965  O   GLN A  63      12.086  24.906   2.209  1.00  1.07           O  
ATOM    966  CB  GLN A  63      13.325  27.321   3.544  1.00  1.07           C  
ATOM    967  CG  GLN A  63      12.026  27.798   4.251  1.00  1.07           C  
ATOM    968  CD  GLN A  63      12.178  27.916   5.796  1.00  1.07           C  
ATOM    969  OE1 GLN A  63      12.993  28.728   6.258  1.00  1.07           O  
ATOM    970  NE2 GLN A  63      11.426  27.132   6.585  1.00  1.07           N  
ATOM    971  H   GLN A  63      14.878  25.436   2.042  1.00  1.07           H  
ATOM    972  HA  GLN A  63      13.806  25.703   4.846  1.00  1.07           H  
ATOM    973 1HB  GLN A  63      14.149  27.931   3.908  1.00  1.07           H  
ATOM    974 2HB  GLN A  63      13.227  27.510   2.485  1.00  1.07           H  
ATOM    975 1HG  GLN A  63      11.760  28.779   3.861  1.00  1.07           H  
ATOM    976 2HG  GLN A  63      11.220  27.090   4.041  1.00  1.07           H  
ATOM    977 1HE2 GLN A  63      11.517  27.199   7.577  1.00  1.07           H  
ATOM    978 2HE2 GLN A  63      10.764  26.452   6.193  1.00  1.07           H  
ATOM    979  N   LEU A  64      11.856  24.342   4.388  1.00  0.90           N  
ATOM    980  CA  LEU A  64      10.661  23.527   4.193  1.00  0.90           C  
ATOM    981  C   LEU A  64       9.464  24.325   4.722  1.00  0.90           C  
ATOM    982  O   LEU A  64       9.534  24.925   5.803  1.00  0.90           O  
ATOM    983  CB  LEU A  64      10.768  22.170   4.926  1.00  0.90           C  
ATOM    984  CG  LEU A  64      11.597  21.021   4.222  1.00  0.90           C  
ATOM    985  CD1 LEU A  64      13.042  21.452   4.046  1.00  0.90           C  
ATOM    986  CD2 LEU A  64      11.531  19.747   5.092  1.00  0.90           C  
ATOM    987  H   LEU A  64      12.236  24.436   5.320  1.00  0.90           H  
ATOM    988  HA  LEU A  64      10.516  23.343   3.132  1.00  0.90           H  
ATOM    989 1HB  LEU A  64      11.207  22.339   5.907  1.00  0.90           H  
ATOM    990 2HB  LEU A  64       9.751  21.787   5.075  1.00  0.90           H  
ATOM    991  HG  LEU A  64      11.173  20.810   3.236  1.00  0.90           H  
ATOM    992 1HD1 LEU A  64      13.611  20.656   3.568  1.00  0.90           H  
ATOM    993 2HD1 LEU A  64      13.087  22.333   3.429  1.00  0.90           H  
ATOM    994 3HD1 LEU A  64      13.473  21.667   5.018  1.00  0.90           H  
ATOM    995 1HD2 LEU A  64      12.095  18.942   4.632  1.00  0.90           H  
ATOM    996 2HD2 LEU A  64      11.951  19.955   6.074  1.00  0.90           H  
ATOM    997 3HD2 LEU A  64      10.499  19.442   5.197  1.00  0.90           H  
ATOM    998  N   THR A  65       8.401  24.399   3.932  1.00  0.81           N  
ATOM    999  CA  THR A  65       7.188  25.111   4.321  1.00  0.81           C  
ATOM   1000  C   THR A  65       5.963  24.230   4.199  1.00  0.81           C  
ATOM   1001  O   THR A  65       5.775  23.535   3.200  1.00  0.81           O  
ATOM   1002  CB  THR A  65       6.995  26.398   3.496  1.00  0.81           C  
ATOM   1003  OG1 THR A  65       8.108  27.278   3.724  1.00  0.81           O  
ATOM   1004  CG2 THR A  65       5.700  27.107   3.871  1.00  0.81           C  
ATOM   1005  H   THR A  65       8.436  23.932   3.027  1.00  0.81           H  
ATOM   1006  HA  THR A  65       7.278  25.398   5.367  1.00  0.81           H  
ATOM   1007  HB  THR A  65       6.965  26.141   2.437  1.00  0.81           H  
ATOM   1008  HG1 THR A  65       8.233  27.388   4.671  1.00  0.81           H  
ATOM   1009 1HG2 THR A  65       5.599  28.009   3.272  1.00  0.81           H  
ATOM   1010 2HG2 THR A  65       4.847  26.457   3.680  1.00  0.81           H  
ATOM   1011 3HG2 THR A  65       5.722  27.373   4.927  1.00  0.81           H  
ATOM   1012  N   TRP A  66       5.119  24.271   5.213  1.00  0.78           N  
ATOM   1013  CA  TRP A  66       3.900  23.487   5.211  1.00  0.78           C  
ATOM   1014  C   TRP A  66       2.648  24.324   5.119  1.00  0.78           C  
ATOM   1015  O   TRP A  66       2.586  25.446   5.647  1.00  0.78           O  
ATOM   1016  CB  TRP A  66       3.762  22.716   6.484  1.00  0.78           C  
ATOM   1017  CG  TRP A  66       4.675  21.672   6.717  1.00  0.78           C  
ATOM   1018  CD1 TRP A  66       5.912  21.784   7.206  1.00  0.78           C  
ATOM   1019  CD2 TRP A  66       4.444  20.292   6.539  1.00  0.78           C  
ATOM   1020  NE1 TRP A  66       6.453  20.573   7.368  1.00  0.78           N  
ATOM   1021  CE2 TRP A  66       5.568  19.649   6.997  1.00  0.78           C  
ATOM   1022  CE3 TRP A  66       3.376  19.550   6.050  1.00  0.78           C  
ATOM   1023  CZ2 TRP A  66       5.662  18.339   7.024  1.00  0.78           C  
ATOM   1024  CZ3 TRP A  66       3.494  18.204   6.047  1.00  0.78           C  
ATOM   1025  CH2 TRP A  66       4.625  17.617   6.542  1.00  0.78           C  
ATOM   1026  H   TRP A  66       5.328  24.859   6.010  1.00  0.78           H  
ATOM   1027  HA  TRP A  66       3.923  22.803   4.365  1.00  0.78           H  
ATOM   1028 1HB  TRP A  66       3.861  23.406   7.318  1.00  0.78           H  
ATOM   1029 2HB  TRP A  66       2.764  22.295   6.521  1.00  0.78           H  
ATOM   1030  HD1 TRP A  66       6.399  22.714   7.435  1.00  0.78           H  
ATOM   1031  HE1 TRP A  66       7.382  20.366   7.702  1.00  0.78           H  
ATOM   1032  HE3 TRP A  66       2.476  20.043   5.673  1.00  0.78           H  
ATOM   1033  HZ2 TRP A  66       6.546  17.856   7.408  1.00  0.78           H  
ATOM   1034  HZ3 TRP A  66       2.671  17.612   5.660  1.00  0.78           H  
ATOM   1035  HH2 TRP A  66       4.715  16.546   6.553  1.00  0.78           H  
ATOM   1036  N   SER A  67       1.631  23.727   4.518  1.00  0.79           N  
ATOM   1037  CA  SER A  67       0.306  24.323   4.446  1.00  0.79           C  
ATOM   1038  C   SER A  67      -0.762  23.257   4.283  1.00  0.79           C  
ATOM   1039  O   SER A  67      -0.473  22.109   3.936  1.00  0.79           O  
ATOM   1040  CB  SER A  67       0.238  25.305   3.293  1.00  0.79           C  
ATOM   1041  OG  SER A  67       0.368  24.660   2.062  1.00  0.79           O  
ATOM   1042  H   SER A  67       1.801  22.813   4.087  1.00  0.79           H  
ATOM   1043  HA  SER A  67       0.103  24.861   5.370  1.00  0.79           H  
ATOM   1044 1HB  SER A  67      -0.718  25.838   3.327  1.00  0.79           H  
ATOM   1045 2HB  SER A  67       1.025  26.047   3.403  1.00  0.79           H  
ATOM   1046  HG  SER A  67      -0.426  24.114   1.970  1.00  0.79           H  
ATOM   1047  N   ARG A  68      -1.999  23.631   4.550  1.00  0.81           N  
ATOM   1048  CA  ARG A  68      -3.125  22.740   4.294  1.00  0.81           C  
ATOM   1049  C   ARG A  68      -3.541  22.946   2.848  1.00  0.81           C  
ATOM   1050  O   ARG A  68      -3.239  23.990   2.269  1.00  0.81           O  
ATOM   1051  CB  ARG A  68      -4.251  22.996   5.288  1.00  0.81           C  
ATOM   1052  CG  ARG A  68      -3.830  22.637   6.689  1.00  0.81           C  
ATOM   1053  CD  ARG A  68      -4.737  23.087   7.794  1.00  0.81           C  
ATOM   1054  NE  ARG A  68      -6.004  22.357   7.868  1.00  0.81           N  
ATOM   1055  CZ  ARG A  68      -6.795  22.330   8.953  1.00  0.81           C  
ATOM   1056  NH1 ARG A  68      -6.454  22.966  10.058  1.00  0.81           N  
ATOM   1057  NH2 ARG A  68      -7.909  21.644   8.893  1.00  0.81           N  
ATOM   1058  H   ARG A  68      -2.172  24.581   4.895  1.00  0.81           H  
ATOM   1059  HA  ARG A  68      -2.803  21.706   4.420  1.00  0.81           H  
ATOM   1060 1HB  ARG A  68      -4.537  24.049   5.270  1.00  0.81           H  
ATOM   1061 2HB  ARG A  68      -5.129  22.398   5.028  1.00  0.81           H  
ATOM   1062 1HG  ARG A  68      -3.798  21.559   6.733  1.00  0.81           H  
ATOM   1063 2HG  ARG A  68      -2.843  23.028   6.856  1.00  0.81           H  
ATOM   1064 1HD  ARG A  68      -4.222  22.961   8.745  1.00  0.81           H  
ATOM   1065 2HD  ARG A  68      -4.964  24.143   7.648  1.00  0.81           H  
ATOM   1066  HE  ARG A  68      -6.352  21.830   7.054  1.00  0.81           H  
ATOM   1067 1HH1 ARG A  68      -5.591  23.482  10.099  1.00  0.81           H  
ATOM   1068 2HH1 ARG A  68      -7.057  22.913  10.869  1.00  0.81           H  
ATOM   1069 1HH2 ARG A  68      -8.127  21.163   8.013  1.00  0.81           H  
ATOM   1070 2HH2 ARG A  68      -8.521  21.580   9.695  1.00  0.81           H  
ATOM   1071  N   ALA A  69      -4.254  21.991   2.256  1.00  0.85           N  
ATOM   1072  CA  ALA A  69      -4.718  22.133   0.867  1.00  0.85           C  
ATOM   1073  C   ALA A  69      -5.607  23.362   0.666  1.00  0.85           C  
ATOM   1074  O   ALA A  69      -5.732  23.867  -0.449  1.00  0.85           O  
ATOM   1075  CB  ALA A  69      -5.459  20.902   0.435  1.00  0.85           C  
ATOM   1076  H   ALA A  69      -4.443  21.121   2.762  1.00  0.85           H  
ATOM   1077  HA  ALA A  69      -3.839  22.253   0.234  1.00  0.85           H  
ATOM   1078 1HB  ALA A  69      -5.763  21.000  -0.604  1.00  0.85           H  
ATOM   1079 2HB  ALA A  69      -4.797  20.068   0.543  1.00  0.85           H  
ATOM   1080 3HB  ALA A  69      -6.339  20.764   1.063  1.00  0.85           H  
ATOM   1081  N   SER A  70      -6.218  23.851   1.748  1.00  0.87           N  
ATOM   1082  CA  SER A  70      -7.068  25.042   1.725  1.00  0.87           C  
ATOM   1083  C   SER A  70      -6.268  26.298   1.378  1.00  0.87           C  
ATOM   1084  O   SER A  70      -6.838  27.347   1.075  1.00  0.87           O  
ATOM   1085  CB  SER A  70      -7.685  25.281   3.085  1.00  0.87           C  
ATOM   1086  OG  SER A  70      -6.701  25.687   4.028  1.00  0.87           O  
ATOM   1087  H   SER A  70      -6.080  23.368   2.622  1.00  0.87           H  
ATOM   1088  HA  SER A  70      -7.848  24.903   0.976  1.00  0.87           H  
ATOM   1089 1HB  SER A  70      -8.450  26.054   3.001  1.00  0.87           H  
ATOM   1090 2HB  SER A  70      -8.173  24.372   3.432  1.00  0.87           H  
ATOM   1091  HG  SER A  70      -7.193  25.944   4.820  1.00  0.87           H  
ATOM   1092  N   GLY A  71      -4.944  26.200   1.486  1.00  0.89           N  
ATOM   1093  CA  GLY A  71      -4.028  27.291   1.254  1.00  0.89           C  
ATOM   1094  C   GLY A  71      -3.567  27.924   2.557  1.00  0.89           C  
ATOM   1095  O   GLY A  71      -2.626  28.717   2.550  1.00  0.89           O  
ATOM   1096  H   GLY A  71      -4.530  25.306   1.736  1.00  0.89           H  
ATOM   1097 1HA  GLY A  71      -3.164  26.914   0.707  1.00  0.89           H  
ATOM   1098 2HA  GLY A  71      -4.506  28.041   0.626  1.00  0.89           H  
ATOM   1099  N   LYS A  72      -4.208  27.583   3.680  1.00  0.89           N  
ATOM   1100  CA  LYS A  72      -3.792  28.164   4.957  1.00  0.89           C  
ATOM   1101  C   LYS A  72      -2.444  27.597   5.465  1.00  0.89           C  
ATOM   1102  O   LYS A  72      -2.322  26.375   5.610  1.00  0.89           O  
ATOM   1103  CB  LYS A  72      -4.847  27.914   6.030  1.00  0.89           C  
ATOM   1104  CG  LYS A  72      -4.522  28.554   7.370  1.00  0.89           C  
ATOM   1105  CD  LYS A  72      -5.632  28.341   8.384  1.00  0.89           C  
ATOM   1106  CE  LYS A  72      -5.278  28.979   9.719  1.00  0.89           C  
ATOM   1107  NZ  LYS A  72      -6.359  28.794  10.728  1.00  0.89           N  
ATOM   1108  H   LYS A  72      -4.996  26.926   3.643  1.00  0.89           H  
ATOM   1109  HA  LYS A  72      -3.741  29.235   4.823  1.00  0.89           H  
ATOM   1110 1HB  LYS A  72      -5.811  28.295   5.690  1.00  0.89           H  
ATOM   1111 2HB  LYS A  72      -4.955  26.838   6.186  1.00  0.89           H  
ATOM   1112 1HG  LYS A  72      -3.598  28.121   7.762  1.00  0.89           H  
ATOM   1113 2HG  LYS A  72      -4.364  29.621   7.232  1.00  0.89           H  
ATOM   1114 1HD  LYS A  72      -6.558  28.779   8.010  1.00  0.89           H  
ATOM   1115 2HD  LYS A  72      -5.787  27.272   8.530  1.00  0.89           H  
ATOM   1116 1HE  LYS A  72      -4.359  28.529  10.094  1.00  0.89           H  
ATOM   1117 2HE  LYS A  72      -5.112  30.046   9.571  1.00  0.89           H  
ATOM   1118 1HZ  LYS A  72      -6.086  29.230  11.599  1.00  0.89           H  
ATOM   1119 2HZ  LYS A  72      -7.211  29.219  10.392  1.00  0.89           H  
ATOM   1120 3HZ  LYS A  72      -6.513  27.808  10.881  1.00  0.89           H  
ATOM   1121  N   PRO A  73      -1.407  28.441   5.710  1.00  0.88           N  
ATOM   1122  CA  PRO A  73      -0.102  28.078   6.252  1.00  0.88           C  
ATOM   1123  C   PRO A  73      -0.227  27.488   7.638  1.00  0.88           C  
ATOM   1124  O   PRO A  73      -1.096  27.906   8.409  1.00  0.88           O  
ATOM   1125  CB  PRO A  73       0.647  29.413   6.321  1.00  0.88           C  
ATOM   1126  CG  PRO A  73      -0.042  30.299   5.325  1.00  0.88           C  
ATOM   1127  CD  PRO A  73      -1.497  29.888   5.368  1.00  0.88           C  
ATOM   1128  HA  PRO A  73       0.402  27.377   5.573  1.00  0.88           H  
ATOM   1129 1HB  PRO A  73       0.606  29.807   7.346  1.00  0.88           H  
ATOM   1130 2HB  PRO A  73       1.711  29.253   6.086  1.00  0.88           H  
ATOM   1131 1HG  PRO A  73       0.106  31.355   5.590  1.00  0.88           H  
ATOM   1132 2HG  PRO A  73       0.402  30.156   4.327  1.00  0.88           H  
ATOM   1133 1HD  PRO A  73      -2.050  30.444   6.140  1.00  0.88           H  
ATOM   1134 2HD  PRO A  73      -1.876  30.065   4.365  1.00  0.88           H  
ATOM   1135  N   VAL A  74       0.674  26.587   7.977  1.00  0.86           N  
ATOM   1136  CA  VAL A  74       0.686  25.993   9.312  1.00  0.86           C  
ATOM   1137  C   VAL A  74       2.065  26.100   9.965  1.00  0.86           C  
ATOM   1138  O   VAL A  74       3.054  26.389   9.295  1.00  0.86           O  
ATOM   1139  CB  VAL A  74       0.261  24.533   9.225  1.00  0.86           C  
ATOM   1140  CG1 VAL A  74      -1.143  24.385   8.674  1.00  0.86           C  
ATOM   1141  CG2 VAL A  74       1.176  23.887   8.337  1.00  0.86           C  
ATOM   1142  H   VAL A  74       1.361  26.279   7.281  1.00  0.86           H  
ATOM   1143  HA  VAL A  74      -0.030  26.526   9.936  1.00  0.86           H  
ATOM   1144  HB  VAL A  74       0.290  24.085  10.212  1.00  0.86           H  
ATOM   1145 1HG1 VAL A  74      -1.383  23.327   8.624  1.00  0.86           H  
ATOM   1146 2HG1 VAL A  74      -1.848  24.892   9.333  1.00  0.86           H  
ATOM   1147 3HG1 VAL A  74      -1.206  24.819   7.678  1.00  0.86           H  
ATOM   1148 1HG2 VAL A  74       0.915  22.863   8.234  1.00  0.86           H  
ATOM   1149 2HG2 VAL A  74       1.112  24.364   7.392  1.00  0.86           H  
ATOM   1150 3HG2 VAL A  74       2.180  23.988   8.740  1.00  0.86           H  
ATOM   1151  N   ASN A  75       2.128  25.875  11.279  1.00  0.86           N  
ATOM   1152  CA  ASN A  75       3.403  25.900  12.000  1.00  0.86           C  
ATOM   1153  C   ASN A  75       4.043  24.515  11.991  1.00  0.86           C  
ATOM   1154  O   ASN A  75       3.335  23.517  11.895  1.00  0.86           O  
ATOM   1155  CB  ASN A  75       3.198  26.385  13.420  1.00  0.86           C  
ATOM   1156  CG  ASN A  75       2.761  27.824  13.481  1.00  0.86           C  
ATOM   1157  OD1 ASN A  75       3.302  28.685  12.777  1.00  0.86           O  
ATOM   1158  ND2 ASN A  75       1.786  28.102  14.308  1.00  0.86           N  
ATOM   1159  H   ASN A  75       1.279  25.665  11.784  1.00  0.86           H  
ATOM   1160  HA  ASN A  75       4.088  26.579  11.488  1.00  0.86           H  
ATOM   1161 1HB  ASN A  75       2.449  25.766  13.915  1.00  0.86           H  
ATOM   1162 2HB  ASN A  75       4.130  26.276  13.977  1.00  0.86           H  
ATOM   1163 1HD2 ASN A  75       1.452  29.042  14.391  1.00  0.86           H  
ATOM   1164 2HD2 ASN A  75       1.376  27.376  14.861  1.00  0.86           H  
ATOM   1165  N   HIS A  76       5.368  24.448  12.133  1.00  0.88           N  
ATOM   1166  CA  HIS A  76       6.063  23.157  12.141  1.00  0.88           C  
ATOM   1167  C   HIS A  76       7.421  23.191  12.860  1.00  0.88           C  
ATOM   1168  O   HIS A  76       7.958  24.266  13.138  1.00  0.88           O  
ATOM   1169  CB  HIS A  76       6.285  22.682  10.701  1.00  0.88           C  
ATOM   1170  CG  HIS A  76       7.174  23.582   9.876  1.00  0.88           C  
ATOM   1171  ND1 HIS A  76       6.702  24.686   9.175  1.00  0.88           N  
ATOM   1172  CD2 HIS A  76       8.498  23.536   9.644  1.00  0.88           C  
ATOM   1173  CE1 HIS A  76       7.710  25.271   8.553  1.00  0.88           C  
ATOM   1174  NE2 HIS A  76       8.810  24.595   8.820  1.00  0.88           N  
ATOM   1175  H   HIS A  76       5.903  25.300  12.216  1.00  0.88           H  
ATOM   1176  HA  HIS A  76       5.446  22.416  12.650  1.00  0.88           H  
ATOM   1177 1HB  HIS A  76       6.735  21.688  10.710  1.00  0.88           H  
ATOM   1178 2HB  HIS A  76       5.320  22.589  10.196  1.00  0.88           H  
ATOM   1179  HD2 HIS A  76       9.178  22.798  10.043  1.00  0.88           H  
ATOM   1180  HE1 HIS A  76       7.648  26.159   7.925  1.00  0.88           H  
ATOM   1181  HE2 HIS A  76       9.733  24.822   8.473  1.00  0.88           H  
ATOM   1182  N   SER A  77       7.978  22.002  13.131  1.00  0.92           N  
ATOM   1183  CA  SER A  77       9.319  21.878  13.720  1.00  0.92           C  
ATOM   1184  C   SER A  77      10.303  21.322  12.692  1.00  0.92           C  
ATOM   1185  O   SER A  77       9.898  20.575  11.800  1.00  0.92           O  
ATOM   1186  CB  SER A  77       9.272  20.967  14.929  1.00  0.92           C  
ATOM   1187  OG  SER A  77       8.470  21.517  15.940  1.00  0.92           O  
ATOM   1188  H   SER A  77       7.449  21.158  12.904  1.00  0.92           H  
ATOM   1189  HA  SER A  77       9.664  22.865  14.029  1.00  0.92           H  
ATOM   1190 1HB  SER A  77       8.876  19.992  14.634  1.00  0.92           H  
ATOM   1191 2HB  SER A  77      10.283  20.811  15.304  1.00  0.92           H  
ATOM   1192  HG  SER A  77       8.814  22.401  16.098  1.00  0.92           H  
ATOM   1193  N   THR A  78      11.603  21.632  12.833  1.00  1.01           N  
ATOM   1194  CA  THR A  78      12.603  21.120  11.879  1.00  1.01           C  
ATOM   1195  C   THR A  78      13.816  20.431  12.509  1.00  1.01           C  
ATOM   1196  O   THR A  78      14.161  20.684  13.666  1.00  1.01           O  
ATOM   1197  CB  THR A  78      13.157  22.264  11.002  1.00  1.01           C  
ATOM   1198  OG1 THR A  78      13.854  23.202  11.833  1.00  1.01           O  
ATOM   1199  CG2 THR A  78      12.049  22.986  10.277  1.00  1.01           C  
ATOM   1200  H   THR A  78      11.896  22.238  13.587  1.00  1.01           H  
ATOM   1201  HA  THR A  78      12.121  20.395  11.232  1.00  1.01           H  
ATOM   1202  HB  THR A  78      13.852  21.846  10.272  1.00  1.01           H  
ATOM   1203  HG1 THR A  78      14.570  22.751  12.289  1.00  1.01           H  
ATOM   1204 1HG2 THR A  78      12.473  23.781   9.666  1.00  1.01           H  
ATOM   1205 2HG2 THR A  78      11.524  22.291   9.645  1.00  1.01           H  
ATOM   1206 3HG2 THR A  78      11.361  23.418  10.998  1.00  1.01           H  
ATOM   1207  N   ARG A  79      14.494  19.614  11.689  1.00  1.16           N  
ATOM   1208  CA  ARG A  79      15.761  18.961  12.029  1.00  1.16           C  
ATOM   1209  C   ARG A  79      16.681  18.839  10.805  1.00  1.16           C  
ATOM   1210  O   ARG A  79      16.287  18.338   9.745  1.00  1.16           O  
ATOM   1211  CB  ARG A  79      15.535  17.576  12.612  1.00  1.16           C  
ATOM   1212  CG  ARG A  79      16.815  16.870  13.076  1.00  1.16           C  
ATOM   1213  CD  ARG A  79      16.534  15.561  13.718  1.00  1.16           C  
ATOM   1214  NE  ARG A  79      17.761  14.854  14.070  1.00  1.16           N  
ATOM   1215  CZ  ARG A  79      18.396  14.951  15.254  1.00  1.16           C  
ATOM   1216  NH1 ARG A  79      17.918  15.726  16.207  1.00  1.16           N  
ATOM   1217  NH2 ARG A  79      19.503  14.260  15.454  1.00  1.16           N  
ATOM   1218  H   ARG A  79      14.087  19.428  10.772  1.00  1.16           H  
ATOM   1219  HA  ARG A  79      16.268  19.568  12.779  1.00  1.16           H  
ATOM   1220 1HB  ARG A  79      14.868  17.649  13.470  1.00  1.16           H  
ATOM   1221 2HB  ARG A  79      15.052  16.943  11.876  1.00  1.16           H  
ATOM   1222 1HG  ARG A  79      17.464  16.687  12.217  1.00  1.16           H  
ATOM   1223 2HG  ARG A  79      17.339  17.500  13.794  1.00  1.16           H  
ATOM   1224 1HD  ARG A  79      15.955  15.715  14.627  1.00  1.16           H  
ATOM   1225 2HD  ARG A  79      15.968  14.935  13.028  1.00  1.16           H  
ATOM   1226  HE  ARG A  79      18.184  14.240  13.356  1.00  1.16           H  
ATOM   1227 1HH1 ARG A  79      17.070  16.253  16.051  1.00  1.16           H  
ATOM   1228 2HH1 ARG A  79      18.398  15.793  17.093  1.00  1.16           H  
ATOM   1229 1HH2 ARG A  79      19.860  13.658  14.712  1.00  1.16           H  
ATOM   1230 2HH2 ARG A  79      19.987  14.322  16.335  1.00  1.16           H  
ATOM   1231  N   LYS A  80      17.923  19.293  10.959  1.00  1.38           N  
ATOM   1232  CA  LYS A  80      18.895  19.255   9.866  1.00  1.38           C  
ATOM   1233  C   LYS A  80      20.060  18.320  10.168  1.00  1.38           C  
ATOM   1234  O   LYS A  80      20.711  18.457  11.207  1.00  1.38           O  
ATOM   1235  CB  LYS A  80      19.428  20.673   9.615  1.00  1.38           C  
ATOM   1236  CG  LYS A  80      20.420  20.800   8.485  1.00  1.38           C  
ATOM   1237  CD  LYS A  80      20.738  22.259   8.169  1.00  1.38           C  
ATOM   1238  CE  LYS A  80      21.688  22.856   9.206  1.00  1.38           C  
ATOM   1239  NZ  LYS A  80      22.039  24.269   8.897  1.00  1.38           N  
ATOM   1240  H   LYS A  80      18.200  19.683  11.848  1.00  1.38           H  
ATOM   1241  HA  LYS A  80      18.403  18.889   8.965  1.00  1.38           H  
ATOM   1242 1HB  LYS A  80      18.593  21.337   9.392  1.00  1.38           H  
ATOM   1243 2HB  LYS A  80      19.909  21.044  10.521  1.00  1.38           H  
ATOM   1244 1HG  LYS A  80      21.342  20.267   8.730  1.00  1.38           H  
ATOM   1245 2HG  LYS A  80      19.995  20.356   7.630  1.00  1.38           H  
ATOM   1246 1HD  LYS A  80      21.210  22.323   7.185  1.00  1.38           H  
ATOM   1247 2HD  LYS A  80      19.818  22.841   8.147  1.00  1.38           H  
ATOM   1248 1HE  LYS A  80      21.228  22.810  10.191  1.00  1.38           H  
ATOM   1249 2HE  LYS A  80      22.603  22.263   9.213  1.00  1.38           H  
ATOM   1250 1HZ  LYS A  80      22.679  24.622   9.589  1.00  1.38           H  
ATOM   1251 2HZ  LYS A  80      22.472  24.329   7.968  1.00  1.38           H  
ATOM   1252 3HZ  LYS A  80      21.206  24.831   8.892  1.00  1.38           H  
ATOM   1253  N   GLU A  81      20.328  17.375   9.265  1.00  1.70           N  
ATOM   1254  CA  GLU A  81      21.440  16.452   9.444  1.00  1.70           C  
ATOM   1255  C   GLU A  81      22.340  16.484   8.219  1.00  1.70           C  
ATOM   1256  O   GLU A  81      21.932  16.092   7.125  1.00  1.70           O  
ATOM   1257  CB  GLU A  81      20.944  15.020   9.676  1.00  1.70           C  
ATOM   1258  CG  GLU A  81      20.108  14.815  10.960  1.00  1.70           C  
ATOM   1259  CD  GLU A  81      19.733  13.354  11.209  1.00  1.70           C  
ATOM   1260  OE1 GLU A  81      20.120  12.512  10.422  1.00  1.70           O  
ATOM   1261  OE2 GLU A  81      19.056  13.081  12.173  1.00  1.70           O  
ATOM   1262  H   GLU A  81      19.756  17.281   8.424  1.00  1.70           H  
ATOM   1263  HA  GLU A  81      22.027  16.767  10.306  1.00  1.70           H  
ATOM   1264 1HB  GLU A  81      20.322  14.727   8.832  1.00  1.70           H  
ATOM   1265 2HB  GLU A  81      21.795  14.340   9.710  1.00  1.70           H  
ATOM   1266 1HG  GLU A  81      20.669  15.190  11.816  1.00  1.70           H  
ATOM   1267 2HG  GLU A  81      19.196  15.404  10.877  1.00  1.70           H  
ATOM   1268  N   GLU A  82      23.580  16.928   8.390  1.00  2.09           N  
ATOM   1269  CA  GLU A  82      24.464  17.034   7.236  1.00  2.09           C  
ATOM   1270  C   GLU A  82      24.780  15.690   6.604  1.00  2.09           C  
ATOM   1271  O   GLU A  82      25.067  15.639   5.417  1.00  2.09           O  
ATOM   1272  CB  GLU A  82      25.736  17.795   7.581  1.00  2.09           C  
ATOM   1273  CG  GLU A  82      25.476  19.271   7.861  1.00  2.09           C  
ATOM   1274  CD  GLU A  82      26.716  20.079   8.126  1.00  2.09           C  
ATOM   1275  OE1 GLU A  82      27.803  19.537   8.088  1.00  2.09           O  
ATOM   1276  OE2 GLU A  82      26.575  21.259   8.362  1.00  2.09           O  
ATOM   1277  H   GLU A  82      23.888  17.229   9.306  1.00  2.09           H  
ATOM   1278  HA  GLU A  82      23.962  17.615   6.479  1.00  2.09           H  
ATOM   1279 1HB  GLU A  82      26.218  17.347   8.449  1.00  2.09           H  
ATOM   1280 2HB  GLU A  82      26.431  17.736   6.746  1.00  2.09           H  
ATOM   1281 1HG  GLU A  82      24.962  19.702   7.003  1.00  2.09           H  
ATOM   1282 2HG  GLU A  82      24.807  19.350   8.719  1.00  2.09           H  
ATOM   1283  N   LYS A  83      24.802  14.619   7.411  1.00  2.46           N  
ATOM   1284  CA  LYS A  83      25.076  13.224   6.997  1.00  2.46           C  
ATOM   1285  C   LYS A  83      26.480  13.010   6.428  1.00  2.46           C  
ATOM   1286  O   LYS A  83      27.264  12.211   6.928  1.00  2.46           O  
ATOM   1287  CB  LYS A  83      24.080  12.738   5.925  1.00  2.46           C  
ATOM   1288  CG  LYS A  83      22.595  12.714   6.298  1.00  2.46           C  
ATOM   1289  CD  LYS A  83      22.272  11.727   7.399  1.00  2.46           C  
ATOM   1290  CE  LYS A  83      20.762  11.616   7.593  1.00  2.46           C  
ATOM   1291  NZ  LYS A  83      20.405  10.737   8.736  1.00  2.46           N  
ATOM   1292  H   LYS A  83      24.575  14.779   8.381  1.00  2.46           H  
ATOM   1293  HA  LYS A  83      24.976  12.586   7.877  1.00  2.46           H  
ATOM   1294 1HB  LYS A  83      24.164  13.346   5.032  1.00  2.46           H  
ATOM   1295 2HB  LYS A  83      24.350  11.724   5.635  1.00  2.46           H  
ATOM   1296 1HG  LYS A  83      22.291  13.700   6.625  1.00  2.46           H  
ATOM   1297 2HG  LYS A  83      22.009  12.461   5.414  1.00  2.46           H  
ATOM   1298 1HD  LYS A  83      22.678  10.750   7.151  1.00  2.46           H  
ATOM   1299 2HD  LYS A  83      22.716  12.068   8.336  1.00  2.46           H  
ATOM   1300 1HE  LYS A  83      20.351  12.605   7.771  1.00  2.46           H  
ATOM   1301 2HE  LYS A  83      20.321  11.212   6.683  1.00  2.46           H  
ATOM   1302 1HZ  LYS A  83      19.405  10.706   8.832  1.00  2.46           H  
ATOM   1303 2HZ  LYS A  83      20.764   9.810   8.599  1.00  2.46           H  
ATOM   1304 3HZ  LYS A  83      20.797  11.141   9.598  1.00  2.46           H  
ATOM   1305  N   GLN A  84      26.753  13.668   5.309  1.00  2.70           N  
ATOM   1306  CA  GLN A  84      28.001  13.745   4.538  1.00  2.70           C  
ATOM   1307  C   GLN A  84      28.564  12.424   3.974  1.00  2.70           C  
ATOM   1308  O   GLN A  84      29.272  12.438   2.968  1.00  2.70           O  
ATOM   1309  CB  GLN A  84      29.090  14.389   5.404  1.00  2.70           C  
ATOM   1310  CG  GLN A  84      28.828  15.848   5.789  1.00  2.70           C  
ATOM   1311  CD  GLN A  84      29.959  16.414   6.649  1.00  2.70           C  
ATOM   1312  OE1 GLN A  84      31.068  15.866   6.627  1.00  2.70           O  
ATOM   1313  NE2 GLN A  84      29.712  17.487   7.407  1.00  2.70           N  
ATOM   1314  H   GLN A  84      26.003  14.260   4.970  1.00  2.70           H  
ATOM   1315  HA  GLN A  84      27.804  14.405   3.690  1.00  2.70           H  
ATOM   1316 1HB  GLN A  84      29.216  13.817   6.321  1.00  2.70           H  
ATOM   1317 2HB  GLN A  84      30.036  14.352   4.870  1.00  2.70           H  
ATOM   1318 1HG  GLN A  84      28.734  16.450   4.887  1.00  2.70           H  
ATOM   1319 2HG  GLN A  84      27.907  15.890   6.362  1.00  2.70           H  
ATOM   1320 1HE2 GLN A  84      30.435  17.871   7.975  1.00  2.70           H  
ATOM   1321 2HE2 GLN A  84      28.797  17.952   7.434  1.00  2.70           H  
ATOM   1322  N   ARG A  85      28.121  11.282   4.494  1.00  2.72           N  
ATOM   1323  CA  ARG A  85      28.600   9.965   4.071  1.00  2.72           C  
ATOM   1324  C   ARG A  85      28.300   9.648   2.616  1.00  2.72           C  
ATOM   1325  O   ARG A  85      29.064   8.947   1.954  1.00  2.72           O  
ATOM   1326  CB  ARG A  85      27.985   8.880   4.940  1.00  2.72           C  
ATOM   1327  CG  ARG A  85      28.499   8.838   6.372  1.00  2.72           C  
ATOM   1328  CD  ARG A  85      27.808   7.799   7.185  1.00  2.72           C  
ATOM   1329  NE  ARG A  85      28.303   7.766   8.554  1.00  2.72           N  
ATOM   1330  CZ  ARG A  85      27.797   6.995   9.538  1.00  2.72           C  
ATOM   1331  NH1 ARG A  85      26.785   6.193   9.292  1.00  2.72           N  
ATOM   1332  NH2 ARG A  85      28.318   7.048  10.751  1.00  2.72           N  
ATOM   1333  H   ARG A  85      27.541  11.354   5.318  1.00  2.72           H  
ATOM   1334  HA  ARG A  85      29.682   9.943   4.209  1.00  2.72           H  
ATOM   1335 1HB  ARG A  85      26.907   9.026   4.985  1.00  2.72           H  
ATOM   1336 2HB  ARG A  85      28.165   7.907   4.484  1.00  2.72           H  
ATOM   1337 1HG  ARG A  85      29.567   8.618   6.370  1.00  2.72           H  
ATOM   1338 2HG  ARG A  85      28.333   9.809   6.842  1.00  2.72           H  
ATOM   1339 1HD  ARG A  85      26.741   8.016   7.215  1.00  2.72           H  
ATOM   1340 2HD  ARG A  85      27.968   6.819   6.739  1.00  2.72           H  
ATOM   1341  HE  ARG A  85      29.079   8.373   8.784  1.00  2.72           H  
ATOM   1342 1HH1 ARG A  85      26.386   6.152   8.365  1.00  2.72           H  
ATOM   1343 2HH1 ARG A  85      26.407   5.617  10.030  1.00  2.72           H  
ATOM   1344 1HH2 ARG A  85      29.096   7.666  10.940  1.00  2.72           H  
ATOM   1345 2HH2 ARG A  85      27.940   6.473  11.488  1.00  2.72           H  
ATOM   1346  N   GLN A  86      27.175  10.153   2.122  1.00  2.51           N  
ATOM   1347  CA  GLN A  86      26.766   9.914   0.746  1.00  2.51           C  
ATOM   1348  C   GLN A  86      26.959  11.154  -0.121  1.00  2.51           C  
ATOM   1349  O   GLN A  86      26.443  11.225  -1.237  1.00  2.51           O  
ATOM   1350  CB  GLN A  86      25.311   9.438   0.691  1.00  2.51           C  
ATOM   1351  CG  GLN A  86      25.084   8.082   1.368  1.00  2.51           C  
ATOM   1352  CD  GLN A  86      23.636   7.603   1.296  1.00  2.51           C  
ATOM   1353  OE1 GLN A  86      22.700   8.324   1.652  1.00  2.51           O  
ATOM   1354  NE2 GLN A  86      23.451   6.372   0.830  1.00  2.51           N  
ATOM   1355  H   GLN A  86      26.594  10.719   2.722  1.00  2.51           H  
ATOM   1356  HA  GLN A  86      27.392   9.124   0.333  1.00  2.51           H  
ATOM   1357 1HB  GLN A  86      24.667  10.178   1.172  1.00  2.51           H  
ATOM   1358 2HB  GLN A  86      24.993   9.357  -0.349  1.00  2.51           H  
ATOM   1359 1HG  GLN A  86      25.714   7.342   0.875  1.00  2.51           H  
ATOM   1360 2HG  GLN A  86      25.363   8.163   2.420  1.00  2.51           H  
ATOM   1361 1HE2 GLN A  86      22.527   5.997   0.757  1.00  2.51           H  
ATOM   1362 2HE2 GLN A  86      24.238   5.819   0.553  1.00  2.51           H  
ATOM   1363  N   GLY A  87      27.671  12.156   0.402  1.00  2.15           N  
ATOM   1364  CA  GLY A  87      27.903  13.385  -0.342  1.00  2.15           C  
ATOM   1365  C   GLY A  87      26.753  14.400  -0.294  1.00  2.15           C  
ATOM   1366  O   GLY A  87      26.821  15.408  -0.993  1.00  2.15           O  
ATOM   1367  H   GLY A  87      28.110  12.063   1.318  1.00  2.15           H  
ATOM   1368 1HA  GLY A  87      28.806  13.856   0.048  1.00  2.15           H  
ATOM   1369 2HA  GLY A  87      28.113  13.134  -1.380  1.00  2.15           H  
ATOM   1370  N   THR A  88      25.693  14.122   0.478  1.00  1.77           N  
ATOM   1371  CA  THR A  88      24.534  15.023   0.541  1.00  1.77           C  
ATOM   1372  C   THR A  88      24.040  15.356   1.948  1.00  1.77           C  
ATOM   1373  O   THR A  88      24.365  14.656   2.902  1.00  1.77           O  
ATOM   1374  CB  THR A  88      23.347  14.453  -0.261  1.00  1.77           C  
ATOM   1375  OG1 THR A  88      22.872  13.211   0.301  1.00  1.77           O  
ATOM   1376  CG2 THR A  88      23.737  14.222  -1.658  1.00  1.77           C  
ATOM   1377  H   THR A  88      25.694  13.275   1.022  1.00  1.77           H  
ATOM   1378  HA  THR A  88      24.817  15.968   0.074  1.00  1.77           H  
ATOM   1379  HB  THR A  88      22.542  15.178  -0.238  1.00  1.77           H  
ATOM   1380  HG1 THR A  88      22.110  12.870  -0.263  1.00  1.77           H  
ATOM   1381 1HG2 THR A  88      22.882  13.852  -2.213  1.00  1.77           H  
ATOM   1382 2HG2 THR A  88      24.073  15.162  -2.065  1.00  1.77           H  
ATOM   1383 3HG2 THR A  88      24.536  13.488  -1.709  1.00  1.77           H  
ATOM   1384  N   LEU A  89      23.191  16.398   2.007  1.00  1.43           N  
ATOM   1385  CA  LEU A  89      22.455  16.948   3.170  1.00  1.43           C  
ATOM   1386  C   LEU A  89      20.983  16.518   3.246  1.00  1.43           C  
ATOM   1387  O   LEU A  89      20.260  16.636   2.263  1.00  1.43           O  
ATOM   1388  CB  LEU A  89      22.479  18.490   3.079  1.00  1.43           C  
ATOM   1389  CG  LEU A  89      21.512  19.270   4.011  1.00  1.43           C  
ATOM   1390  CD1 LEU A  89      21.930  19.138   5.416  1.00  1.43           C  
ATOM   1391  CD2 LEU A  89      21.427  20.722   3.568  1.00  1.43           C  
ATOM   1392  H   LEU A  89      23.039  16.877   1.121  1.00  1.43           H  
ATOM   1393  HA  LEU A  89      22.959  16.617   4.078  1.00  1.43           H  
ATOM   1394 1HB  LEU A  89      23.483  18.808   3.362  1.00  1.43           H  
ATOM   1395 2HB  LEU A  89      22.335  18.798   2.057  1.00  1.43           H  
ATOM   1396  HG  LEU A  89      20.528  18.829   3.933  1.00  1.43           H  
ATOM   1397 1HD1 LEU A  89      21.236  19.651   6.021  1.00  1.43           H  
ATOM   1398 2HD1 LEU A  89      21.934  18.099   5.676  1.00  1.43           H  
ATOM   1399 3HD1 LEU A  89      22.918  19.566   5.552  1.00  1.43           H  
ATOM   1400 1HD2 LEU A  89      20.728  21.264   4.207  1.00  1.43           H  
ATOM   1401 2HD2 LEU A  89      22.393  21.166   3.633  1.00  1.43           H  
ATOM   1402 3HD2 LEU A  89      21.085  20.779   2.538  1.00  1.43           H  
ATOM   1403  N   THR A  90      20.539  16.019   4.410  1.00  1.17           N  
ATOM   1404  CA  THR A  90      19.144  15.584   4.567  1.00  1.17           C  
ATOM   1405  C   THR A  90      18.395  16.412   5.613  1.00  1.17           C  
ATOM   1406  O   THR A  90      18.904  16.663   6.712  1.00  1.17           O  
ATOM   1407  CB  THR A  90      19.074  14.094   4.937  1.00  1.17           C  
ATOM   1408  OG1 THR A  90      19.667  13.318   3.878  1.00  1.17           O  
ATOM   1409  CG2 THR A  90      17.645  13.639   5.168  1.00  1.17           C  
ATOM   1410  H   THR A  90      21.162  15.954   5.216  1.00  1.17           H  
ATOM   1411  HA  THR A  90      18.633  15.715   3.612  1.00  1.17           H  
ATOM   1412  HB  THR A  90      19.642  13.932   5.847  1.00  1.17           H  
ATOM   1413  HG1 THR A  90      19.476  13.746   3.010  1.00  1.17           H  
ATOM   1414 1HG2 THR A  90      17.638  12.584   5.426  1.00  1.17           H  
ATOM   1415 2HG2 THR A  90      17.199  14.210   5.980  1.00  1.17           H  
ATOM   1416 3HG2 THR A  90      17.071  13.791   4.275  1.00  1.17           H  
ATOM   1417  N   VAL A  91      17.200  16.876   5.245  1.00  0.99           N  
ATOM   1418  CA  VAL A  91      16.407  17.721   6.130  1.00  0.99           C  
ATOM   1419  C   VAL A  91      14.977  17.265   6.308  1.00  0.99           C  
ATOM   1420  O   VAL A  91      14.299  16.877   5.353  1.00  0.99           O  
ATOM   1421  CB  VAL A  91      16.433  19.172   5.642  1.00  0.99           C  
ATOM   1422  CG1 VAL A  91      15.552  20.058   6.547  1.00  0.99           C  
ATOM   1423  CG2 VAL A  91      17.890  19.634   5.671  1.00  0.99           C  
ATOM   1424  H   VAL A  91      16.831  16.607   4.333  1.00  0.99           H  
ATOM   1425  HA  VAL A  91      16.876  17.705   7.113  1.00  0.99           H  
ATOM   1426  HB  VAL A  91      16.035  19.232   4.632  1.00  0.99           H  
ATOM   1427 1HG1 VAL A  91      15.586  21.083   6.210  1.00  0.99           H  
ATOM   1428 2HG1 VAL A  91      14.523  19.715   6.515  1.00  0.99           H  
ATOM   1429 3HG1 VAL A  91      15.919  20.007   7.573  1.00  0.99           H  
ATOM   1430 1HG2 VAL A  91      17.999  20.635   5.363  1.00  0.99           H  
ATOM   1431 2HG2 VAL A  91      18.233  19.540   6.678  1.00  0.99           H  
ATOM   1432 3HG2 VAL A  91      18.487  19.019   5.026  1.00  0.99           H  
ATOM   1433  N   THR A  92      14.530  17.281   7.555  1.00  0.88           N  
ATOM   1434  CA  THR A  92      13.172  16.894   7.846  1.00  0.88           C  
ATOM   1435  C   THR A  92      12.406  17.948   8.609  1.00  0.88           C  
ATOM   1436  O   THR A  92      12.973  18.775   9.335  1.00  0.88           O  
ATOM   1437  CB  THR A  92      13.134  15.588   8.662  1.00  0.88           C  
ATOM   1438  OG1 THR A  92      13.840  15.777   9.894  1.00  0.88           O  
ATOM   1439  CG2 THR A  92      13.724  14.469   7.899  1.00  0.88           C  
ATOM   1440  H   THR A  92      15.140  17.597   8.312  1.00  0.88           H  
ATOM   1441  HA  THR A  92      12.659  16.727   6.905  1.00  0.88           H  
ATOM   1442  HB  THR A  92      12.094  15.343   8.890  1.00  0.88           H  
ATOM   1443  HG1 THR A  92      14.698  16.186   9.703  1.00  0.88           H  
ATOM   1444 1HG2 THR A  92      13.670  13.555   8.484  1.00  0.88           H  
ATOM   1445 2HG2 THR A  92      13.145  14.363   6.998  1.00  0.88           H  
ATOM   1446 3HG2 THR A  92      14.762  14.682   7.654  1.00  0.88           H  
ATOM   1447  N   SER A  93      11.093  17.856   8.506  1.00  0.82           N  
ATOM   1448  CA  SER A  93      10.236  18.670   9.336  1.00  0.82           C  
ATOM   1449  C   SER A  93       8.946  17.957   9.664  1.00  0.82           C  
ATOM   1450  O   SER A  93       8.462  17.120   8.894  1.00  0.82           O  
ATOM   1451  CB  SER A  93       9.939  19.972   8.652  1.00  0.82           C  
ATOM   1452  OG  SER A  93       9.212  19.766   7.498  1.00  0.82           O  
ATOM   1453  H   SER A  93      10.703  17.204   7.827  1.00  0.82           H  
ATOM   1454  HA  SER A  93      10.753  18.864  10.271  1.00  0.82           H  
ATOM   1455 1HB  SER A  93       9.379  20.607   9.319  1.00  0.82           H  
ATOM   1456 2HB  SER A  93      10.866  20.477   8.413  1.00  0.82           H  
ATOM   1457  HG  SER A  93       9.766  19.201   6.947  1.00  0.82           H  
ATOM   1458  N   THR A  94       8.365  18.330  10.792  1.00  0.81           N  
ATOM   1459  CA  THR A  94       7.121  17.717  11.213  1.00  0.81           C  
ATOM   1460  C   THR A  94       6.030  18.699  11.573  1.00  0.81           C  
ATOM   1461  O   THR A  94       6.225  19.672  12.315  1.00  0.81           O  
ATOM   1462  CB  THR A  94       7.355  16.742  12.389  1.00  0.81           C  
ATOM   1463  OG1 THR A  94       8.249  15.682  11.971  1.00  0.81           O  
ATOM   1464  CG2 THR A  94       6.046  16.135  12.855  1.00  0.81           C  
ATOM   1465  H   THR A  94       8.813  19.057  11.349  1.00  0.81           H  
ATOM   1466  HA  THR A  94       6.743  17.128  10.382  1.00  0.81           H  
ATOM   1467  HB  THR A  94       7.816  17.288  13.213  1.00  0.81           H  
ATOM   1468  HG1 THR A  94       7.735  14.975  11.572  1.00  0.81           H  
ATOM   1469 1HG2 THR A  94       6.237  15.452  13.680  1.00  0.81           H  
ATOM   1470 2HG2 THR A  94       5.370  16.919  13.190  1.00  0.81           H  
ATOM   1471 3HG2 THR A  94       5.591  15.587  12.028  1.00  0.81           H  
ATOM   1472  N   LEU A  95       4.870  18.424  11.012  1.00  0.84           N  
ATOM   1473  CA  LEU A  95       3.662  19.171  11.244  1.00  0.84           C  
ATOM   1474  C   LEU A  95       2.660  18.399  12.092  1.00  0.84           C  
ATOM   1475  O   LEU A  95       2.283  17.286  11.735  1.00  0.84           O  
ATOM   1476  CB  LEU A  95       3.027  19.467   9.898  1.00  0.84           C  
ATOM   1477  CG  LEU A  95       1.684  20.068   9.931  1.00  0.84           C  
ATOM   1478  CD1 LEU A  95       1.770  21.379  10.548  1.00  0.84           C  
ATOM   1479  CD2 LEU A  95       1.147  20.142   8.567  1.00  0.84           C  
ATOM   1480  H   LEU A  95       4.823  17.607  10.400  1.00  0.84           H  
ATOM   1481  HA  LEU A  95       3.926  20.115  11.712  1.00  0.84           H  
ATOM   1482 1HB  LEU A  95       3.672  20.179   9.387  1.00  0.84           H  
ATOM   1483 2HB  LEU A  95       3.004  18.583   9.328  1.00  0.84           H  
ATOM   1484  HG  LEU A  95       1.026  19.456  10.527  1.00  0.84           H  
ATOM   1485 1HD1 LEU A  95       0.783  21.821  10.589  1.00  0.84           H  
ATOM   1486 2HD1 LEU A  95       2.151  21.283  11.536  1.00  0.84           H  
ATOM   1487 3HD1 LEU A  95       2.439  22.002   9.974  1.00  0.84           H  
ATOM   1488 1HD2 LEU A  95       0.162  20.584   8.610  1.00  0.84           H  
ATOM   1489 2HD2 LEU A  95       1.791  20.752   7.972  1.00  0.84           H  
ATOM   1490 3HD2 LEU A  95       1.087  19.148   8.141  1.00  0.84           H  
ATOM   1491  N   PRO A  96       2.266  18.865  13.274  1.00  0.90           N  
ATOM   1492  CA  PRO A  96       1.203  18.252  14.031  1.00  0.90           C  
ATOM   1493  C   PRO A  96      -0.066  18.262  13.192  1.00  0.90           C  
ATOM   1494  O   PRO A  96      -0.351  19.259  12.530  1.00  0.90           O  
ATOM   1495  CB  PRO A  96       1.119  19.139  15.272  1.00  0.90           C  
ATOM   1496  CG  PRO A  96       2.521  19.740  15.399  1.00  0.90           C  
ATOM   1497  CD  PRO A  96       2.988  19.944  13.973  1.00  0.90           C  
ATOM   1498  HA  PRO A  96       1.484  17.228  14.287  1.00  0.90           H  
ATOM   1499 1HB  PRO A  96       0.336  19.900  15.132  1.00  0.90           H  
ATOM   1500 2HB  PRO A  96       0.828  18.536  16.145  1.00  0.90           H  
ATOM   1501 1HG  PRO A  96       2.481  20.680  15.970  1.00  0.90           H  
ATOM   1502 2HG  PRO A  96       3.176  19.055  15.961  1.00  0.90           H  
ATOM   1503 1HD  PRO A  96       2.687  20.936  13.626  1.00  0.90           H  
ATOM   1504 2HD  PRO A  96       4.081  19.792  13.921  1.00  0.90           H  
ATOM   1505  N   VAL A  97      -0.844  17.193  13.257  1.00  0.98           N  
ATOM   1506  CA  VAL A  97      -2.107  17.098  12.530  1.00  0.98           C  
ATOM   1507  C   VAL A  97      -3.309  17.044  13.460  1.00  0.98           C  
ATOM   1508  O   VAL A  97      -4.212  17.870  13.359  1.00  0.98           O  
ATOM   1509  CB  VAL A  97      -2.089  15.861  11.615  1.00  0.98           C  
ATOM   1510  CG1 VAL A  97      -3.416  15.669  10.943  1.00  0.98           C  
ATOM   1511  CG2 VAL A  97      -0.998  16.040  10.570  1.00  0.98           C  
ATOM   1512  H   VAL A  97      -0.563  16.391  13.813  1.00  0.98           H  
ATOM   1513  HA  VAL A  97      -2.208  17.980  11.897  1.00  0.98           H  
ATOM   1514  HB  VAL A  97      -1.886  14.983  12.208  1.00  0.98           H  
ATOM   1515 1HG1 VAL A  97      -3.372  14.802  10.328  1.00  0.98           H  
ATOM   1516 2HG1 VAL A  97      -4.189  15.537  11.691  1.00  0.98           H  
ATOM   1517 3HG1 VAL A  97      -3.645  16.519  10.349  1.00  0.98           H  
ATOM   1518 1HG2 VAL A  97      -0.960  15.167   9.927  1.00  0.98           H  
ATOM   1519 2HG2 VAL A  97      -1.203  16.928   9.970  1.00  0.98           H  
ATOM   1520 3HG2 VAL A  97      -0.048  16.160  11.071  1.00  0.98           H  
ATOM   1521  N   GLY A  98      -3.317  16.088  14.377  1.00  1.07           N  
ATOM   1522  CA  GLY A  98      -4.460  15.928  15.266  1.00  1.07           C  
ATOM   1523  C   GLY A  98      -5.445  14.865  14.767  1.00  1.07           C  
ATOM   1524  O   GLY A  98      -5.583  14.627  13.561  1.00  1.07           O  
ATOM   1525  H   GLY A  98      -2.514  15.465  14.451  1.00  1.07           H  
ATOM   1526 1HA  GLY A  98      -4.104  15.666  16.263  1.00  1.07           H  
ATOM   1527 2HA  GLY A  98      -4.975  16.883  15.363  1.00  1.07           H  
ATOM   1528  N   THR A  99      -6.145  14.245  15.715  1.00  1.16           N  
ATOM   1529  CA  THR A  99      -7.074  13.156  15.430  1.00  1.16           C  
ATOM   1530  C   THR A  99      -8.226  13.549  14.514  1.00  1.16           C  
ATOM   1531  O   THR A  99      -8.514  12.850  13.545  1.00  1.16           O  
ATOM   1532  CB  THR A  99      -7.626  12.609  16.756  1.00  1.16           C  
ATOM   1533  OG1 THR A  99      -6.549  12.069  17.542  1.00  1.16           O  
ATOM   1534  CG2 THR A  99      -8.658  11.563  16.517  1.00  1.16           C  
ATOM   1535  H   THR A  99      -6.001  14.518  16.678  1.00  1.16           H  
ATOM   1536  HA  THR A  99      -6.526  12.357  14.936  1.00  1.16           H  
ATOM   1537  HB  THR A  99      -8.083  13.426  17.313  1.00  1.16           H  
ATOM   1538  HG1 THR A  99      -6.209  11.271  17.128  1.00  1.16           H  
ATOM   1539 1HG2 THR A  99      -9.041  11.200  17.468  1.00  1.16           H  
ATOM   1540 2HG2 THR A  99      -9.461  11.999  15.948  1.00  1.16           H  
ATOM   1541 3HG2 THR A  99      -8.232  10.752  15.973  1.00  1.16           H  
ATOM   1542  N   ARG A 100      -8.874  14.677  14.784  1.00  1.23           N  
ATOM   1543  CA  ARG A 100     -10.009  15.062  13.952  1.00  1.23           C  
ATOM   1544  C   ARG A 100      -9.638  15.241  12.484  1.00  1.23           C  
ATOM   1545  O   ARG A 100     -10.326  14.731  11.600  1.00  1.23           O  
ATOM   1546  CB  ARG A 100     -10.640  16.348  14.445  1.00  1.23           C  
ATOM   1547  CG  ARG A 100     -11.839  16.789  13.627  1.00  1.23           C  
ATOM   1548  CD  ARG A 100     -12.506  17.991  14.181  1.00  1.23           C  
ATOM   1549  NE  ARG A 100     -13.609  18.387  13.339  1.00  1.23           N  
ATOM   1550  CZ  ARG A 100     -14.400  19.448  13.511  1.00  1.23           C  
ATOM   1551  NH1 ARG A 100     -14.237  20.273  14.527  1.00  1.23           N  
ATOM   1552  NH2 ARG A 100     -15.346  19.633  12.620  1.00  1.23           N  
ATOM   1553  H   ARG A 100      -8.598  15.243  15.572  1.00  1.23           H  
ATOM   1554  HA  ARG A 100     -10.757  14.271  14.018  1.00  1.23           H  
ATOM   1555 1HB  ARG A 100     -10.961  16.230  15.479  1.00  1.23           H  
ATOM   1556 2HB  ARG A 100      -9.905  17.154  14.413  1.00  1.23           H  
ATOM   1557 1HG  ARG A 100     -11.509  17.032  12.610  1.00  1.23           H  
ATOM   1558 2HG  ARG A 100     -12.571  15.983  13.578  1.00  1.23           H  
ATOM   1559 1HD  ARG A 100     -12.891  17.777  15.176  1.00  1.23           H  
ATOM   1560 2HD  ARG A 100     -11.797  18.815  14.226  1.00  1.23           H  
ATOM   1561  HE  ARG A 100     -13.819  17.809  12.515  1.00  1.23           H  
ATOM   1562 1HH1 ARG A 100     -13.501  20.107  15.197  1.00  1.23           H  
ATOM   1563 2HH1 ARG A 100     -14.849  21.069  14.633  1.00  1.23           H  
ATOM   1564 1HH2 ARG A 100     -15.410  18.946  11.849  1.00  1.23           H  
ATOM   1565 2HH2 ARG A 100     -15.977  20.413  12.686  1.00  1.23           H  
ATOM   1566  N   ASP A 101      -8.546  15.958  12.220  1.00  1.27           N  
ATOM   1567  CA  ASP A 101      -8.136  16.215  10.844  1.00  1.27           C  
ATOM   1568  C   ASP A 101      -7.761  14.912  10.140  1.00  1.27           C  
ATOM   1569  O   ASP A 101      -8.011  14.736   8.938  1.00  1.27           O  
ATOM   1570  CB  ASP A 101      -7.011  17.249  10.819  1.00  1.27           C  
ATOM   1571  CG  ASP A 101      -7.552  18.648  11.205  1.00  1.27           C  
ATOM   1572  OD1 ASP A 101      -8.757  18.785  11.254  1.00  1.27           O  
ATOM   1573  OD2 ASP A 101      -6.788  19.562  11.406  1.00  1.27           O  
ATOM   1574  H   ASP A 101      -7.992  16.330  12.979  1.00  1.27           H  
ATOM   1575  HA  ASP A 101      -8.985  16.645  10.311  1.00  1.27           H  
ATOM   1576 1HB  ASP A 101      -6.229  16.962  11.529  1.00  1.27           H  
ATOM   1577 2HB  ASP A 101      -6.562  17.291   9.827  1.00  1.27           H  
ATOM   1578  N   TRP A 102      -7.192  13.967  10.902  1.00  1.28           N  
ATOM   1579  CA  TRP A 102      -6.846  12.676  10.332  1.00  1.28           C  
ATOM   1580  C   TRP A 102      -8.142  12.009   9.835  1.00  1.28           C  
ATOM   1581  O   TRP A 102      -8.273  11.604   8.673  1.00  1.28           O  
ATOM   1582  CB  TRP A 102      -6.242  11.778  11.418  1.00  1.28           C  
ATOM   1583  CG  TRP A 102      -5.636  10.502  10.943  1.00  1.28           C  
ATOM   1584  CD1 TRP A 102      -4.341  10.352  10.659  1.00  1.28           C  
ATOM   1585  CD2 TRP A 102      -6.261   9.226  10.646  1.00  1.28           C  
ATOM   1586  NE1 TRP A 102      -4.081   9.066  10.222  1.00  1.28           N  
ATOM   1587  CE2 TRP A 102      -5.248   8.372  10.206  1.00  1.28           C  
ATOM   1588  CE3 TRP A 102      -7.567   8.752  10.710  1.00  1.28           C  
ATOM   1589  CZ2 TRP A 102      -5.500   7.076   9.835  1.00  1.28           C  
ATOM   1590  CZ3 TRP A 102      -7.824   7.447  10.335  1.00  1.28           C  
ATOM   1591  CH2 TRP A 102      -6.817   6.630   9.908  1.00  1.28           C  
ATOM   1592  H   TRP A 102      -6.967  14.155  11.881  1.00  1.28           H  
ATOM   1593  HA  TRP A 102      -6.156  12.813   9.517  1.00  1.28           H  
ATOM   1594 1HB  TRP A 102      -5.480  12.340  11.965  1.00  1.28           H  
ATOM   1595 2HB  TRP A 102      -7.007  11.520  12.130  1.00  1.28           H  
ATOM   1596  HD1 TRP A 102      -3.627  11.146  10.776  1.00  1.28           H  
ATOM   1597  HE1 TRP A 102      -3.160   8.677   9.943  1.00  1.28           H  
ATOM   1598  HE3 TRP A 102      -8.363   9.392  11.051  1.00  1.28           H  
ATOM   1599  HZ2 TRP A 102      -4.710   6.415   9.490  1.00  1.28           H  
ATOM   1600  HZ3 TRP A 102      -8.851   7.086  10.387  1.00  1.28           H  
ATOM   1601  HH2 TRP A 102      -7.056   5.606   9.616  1.00  1.28           H  
ATOM   1602  N   ILE A 103      -9.143  12.000  10.721  1.00  1.24           N  
ATOM   1603  CA  ILE A 103     -10.441  11.369  10.498  1.00  1.24           C  
ATOM   1604  C   ILE A 103     -11.241  11.976   9.367  1.00  1.24           C  
ATOM   1605  O   ILE A 103     -11.859  11.253   8.583  1.00  1.24           O  
ATOM   1606  CB  ILE A 103     -11.284  11.375  11.777  1.00  1.24           C  
ATOM   1607  CG1 ILE A 103     -10.662  10.446  12.806  1.00  1.24           C  
ATOM   1608  CG2 ILE A 103     -12.713  10.974  11.471  1.00  1.24           C  
ATOM   1609  CD1 ILE A 103     -11.271  10.590  14.155  1.00  1.24           C  
ATOM   1610  H   ILE A 103      -8.969  12.413  11.639  1.00  1.24           H  
ATOM   1611  HA  ILE A 103     -10.263  10.330  10.236  1.00  1.24           H  
ATOM   1612  HB  ILE A 103     -11.276  12.377  12.202  1.00  1.24           H  
ATOM   1613 1HG1 ILE A 103     -10.770   9.414  12.476  1.00  1.24           H  
ATOM   1614 2HG1 ILE A 103      -9.604  10.674  12.882  1.00  1.24           H  
ATOM   1615 1HG2 ILE A 103     -13.297  10.997  12.389  1.00  1.24           H  
ATOM   1616 2HG2 ILE A 103     -13.142  11.672  10.753  1.00  1.24           H  
ATOM   1617 3HG2 ILE A 103     -12.728   9.968  11.055  1.00  1.24           H  
ATOM   1618 1HD1 ILE A 103     -10.781   9.915  14.853  1.00  1.24           H  
ATOM   1619 2HD1 ILE A 103     -11.151  11.617  14.488  1.00  1.24           H  
ATOM   1620 3HD1 ILE A 103     -12.331  10.350  14.103  1.00  1.24           H  
ATOM   1621  N   GLU A 104     -11.235  13.299   9.266  1.00  1.18           N  
ATOM   1622  CA  GLU A 104     -12.013  13.967   8.237  1.00  1.18           C  
ATOM   1623  C   GLU A 104     -11.368  13.964   6.850  1.00  1.18           C  
ATOM   1624  O   GLU A 104     -11.934  14.535   5.917  1.00  1.18           O  
ATOM   1625  CB  GLU A 104     -12.358  15.410   8.630  1.00  1.18           C  
ATOM   1626  CG  GLU A 104     -13.345  15.531   9.812  1.00  1.18           C  
ATOM   1627  CD  GLU A 104     -13.847  16.961  10.058  1.00  1.18           C  
ATOM   1628  OE1 GLU A 104     -13.456  17.850   9.342  1.00  1.18           O  
ATOM   1629  OE2 GLU A 104     -14.631  17.149  10.975  1.00  1.18           O  
ATOM   1630  H   GLU A 104     -10.712  13.848   9.948  1.00  1.18           H  
ATOM   1631  HA  GLU A 104     -12.959  13.432   8.150  1.00  1.18           H  
ATOM   1632 1HB  GLU A 104     -11.439  15.929   8.915  1.00  1.18           H  
ATOM   1633 2HB  GLU A 104     -12.781  15.933   7.774  1.00  1.18           H  
ATOM   1634 1HG  GLU A 104     -14.200  14.884   9.621  1.00  1.18           H  
ATOM   1635 2HG  GLU A 104     -12.848  15.168  10.713  1.00  1.18           H  
ATOM   1636  N   GLY A 105     -10.200  13.336   6.681  1.00  1.09           N  
ATOM   1637  CA  GLY A 105      -9.621  13.291   5.345  1.00  1.09           C  
ATOM   1638  C   GLY A 105      -8.844  14.538   4.917  1.00  1.09           C  
ATOM   1639  O   GLY A 105      -8.783  14.835   3.720  1.00  1.09           O  
ATOM   1640  H   GLY A 105      -9.723  12.862   7.453  1.00  1.09           H  
ATOM   1641 1HA  GLY A 105      -8.998  12.411   5.255  1.00  1.09           H  
ATOM   1642 2HA  GLY A 105     -10.430  13.133   4.634  1.00  1.09           H  
ATOM   1643  N   GLU A 106      -8.297  15.310   5.860  1.00  1.01           N  
ATOM   1644  CA  GLU A 106      -7.588  16.518   5.445  1.00  1.01           C  
ATOM   1645  C   GLU A 106      -6.367  16.200   4.574  1.00  1.01           C  
ATOM   1646  O   GLU A 106      -5.756  15.125   4.674  1.00  1.01           O  
ATOM   1647  CB  GLU A 106      -7.202  17.375   6.661  1.00  1.01           C  
ATOM   1648  CG  GLU A 106      -6.544  18.759   6.338  1.00  1.01           C  
ATOM   1649  CD  GLU A 106      -7.427  19.707   5.537  1.00  1.01           C  
ATOM   1650  OE1 GLU A 106      -7.570  19.469   4.356  1.00  1.01           O  
ATOM   1651  OE2 GLU A 106      -7.893  20.694   6.078  1.00  1.01           O  
ATOM   1652  H   GLU A 106      -8.354  15.065   6.853  1.00  1.01           H  
ATOM   1653  HA  GLU A 106      -8.273  17.113   4.841  1.00  1.01           H  
ATOM   1654 1HB  GLU A 106      -8.090  17.560   7.269  1.00  1.01           H  
ATOM   1655 2HB  GLU A 106      -6.510  16.814   7.284  1.00  1.01           H  
ATOM   1656 1HG  GLU A 106      -6.328  19.239   7.294  1.00  1.01           H  
ATOM   1657 2HG  GLU A 106      -5.594  18.629   5.835  1.00  1.01           H  
ATOM   1658  N   THR A 107      -6.048  17.156   3.700  1.00  0.93           N  
ATOM   1659  CA  THR A 107      -4.909  17.084   2.792  1.00  0.93           C  
ATOM   1660  C   THR A 107      -3.847  18.116   3.163  1.00  0.93           C  
ATOM   1661  O   THR A 107      -4.145  19.290   3.421  1.00  0.93           O  
ATOM   1662  CB  THR A 107      -5.348  17.275   1.320  1.00  0.93           C  
ATOM   1663  OG1 THR A 107      -6.257  16.226   0.943  1.00  0.93           O  
ATOM   1664  CG2 THR A 107      -4.138  17.286   0.343  1.00  0.93           C  
ATOM   1665  H   THR A 107      -6.626  18.002   3.716  1.00  0.93           H  
ATOM   1666  HA  THR A 107      -4.461  16.103   2.889  1.00  0.93           H  
ATOM   1667  HB  THR A 107      -5.875  18.208   1.251  1.00  0.93           H  
ATOM   1668  HG1 THR A 107      -7.071  16.306   1.460  1.00  0.93           H  
ATOM   1669 1HG2 THR A 107      -4.496  17.437  -0.672  1.00  0.93           H  
ATOM   1670 2HG2 THR A 107      -3.449  18.088   0.603  1.00  0.93           H  
ATOM   1671 3HG2 THR A 107      -3.617  16.346   0.392  1.00  0.93           H  
ATOM   1672  N   TYR A 108      -2.599  17.658   3.205  1.00  0.87           N  
ATOM   1673  CA  TYR A 108      -1.476  18.515   3.568  1.00  0.87           C  
ATOM   1674  C   TYR A 108      -0.454  18.607   2.469  1.00  0.87           C  
ATOM   1675  O   TYR A 108      -0.238  17.662   1.701  1.00  0.87           O  
ATOM   1676  CB  TYR A 108      -0.811  18.031   4.854  1.00  0.87           C  
ATOM   1677  CG  TYR A 108      -1.707  18.158   6.035  1.00  0.87           C  
ATOM   1678  CD1 TYR A 108      -2.607  17.162   6.323  1.00  0.87           C  
ATOM   1679  CD2 TYR A 108      -1.645  19.286   6.820  1.00  0.87           C  
ATOM   1680  CE1 TYR A 108      -3.450  17.296   7.393  1.00  0.87           C  
ATOM   1681  CE2 TYR A 108      -2.486  19.420   7.903  1.00  0.87           C  
ATOM   1682  CZ  TYR A 108      -3.389  18.431   8.179  1.00  0.87           C  
ATOM   1683  OH  TYR A 108      -4.253  18.556   9.221  1.00  0.87           O  
ATOM   1684  H   TYR A 108      -2.444  16.681   2.949  1.00  0.87           H  
ATOM   1685  HA  TYR A 108      -1.849  19.524   3.738  1.00  0.87           H  
ATOM   1686 1HB  TYR A 108      -0.538  16.988   4.738  1.00  0.87           H  
ATOM   1687 2HB  TYR A 108       0.101  18.602   5.042  1.00  0.87           H  
ATOM   1688  HD1 TYR A 108      -2.657  16.280   5.688  1.00  0.87           H  
ATOM   1689  HD2 TYR A 108      -0.931  20.076   6.574  1.00  0.87           H  
ATOM   1690  HE1 TYR A 108      -4.177  16.515   7.617  1.00  0.87           H  
ATOM   1691  HE2 TYR A 108      -2.444  20.315   8.525  1.00  0.87           H  
ATOM   1692  HH  TYR A 108      -3.987  19.284   9.792  1.00  0.87           H  
ATOM   1693  N   GLN A 109       0.204  19.754   2.415  1.00  0.86           N  
ATOM   1694  CA  GLN A 109       1.235  19.994   1.428  1.00  0.86           C  
ATOM   1695  C   GLN A 109       2.548  20.427   2.067  1.00  0.86           C  
ATOM   1696  O   GLN A 109       2.573  21.091   3.112  1.00  0.86           O  
ATOM   1697  CB  GLN A 109       0.771  21.078   0.447  1.00  0.86           C  
ATOM   1698  CG  GLN A 109      -0.510  20.738  -0.307  1.00  0.86           C  
ATOM   1699  CD  GLN A 109      -0.914  21.803  -1.314  1.00  0.86           C  
ATOM   1700  OE1 GLN A 109      -0.390  22.918  -1.318  1.00  0.86           O  
ATOM   1701  NE2 GLN A 109      -1.852  21.454  -2.189  1.00  0.86           N  
ATOM   1702  H   GLN A 109      -0.036  20.507   3.060  1.00  0.86           H  
ATOM   1703  HA  GLN A 109       1.418  19.076   0.881  1.00  0.86           H  
ATOM   1704 1HB  GLN A 109       0.607  22.010   0.991  1.00  0.86           H  
ATOM   1705 2HB  GLN A 109       1.559  21.258  -0.286  1.00  0.86           H  
ATOM   1706 1HG  GLN A 109      -0.372  19.812  -0.827  1.00  0.86           H  
ATOM   1707 2HG  GLN A 109      -1.322  20.641   0.416  1.00  0.86           H  
ATOM   1708 1HE2 GLN A 109      -2.160  22.109  -2.882  1.00  0.86           H  
ATOM   1709 2HE2 GLN A 109      -2.250  20.536  -2.160  1.00  0.86           H  
ATOM   1710  N   CYS A 110       3.640  20.104   1.385  1.00  0.88           N  
ATOM   1711  CA  CYS A 110       4.965  20.537   1.807  1.00  0.88           C  
ATOM   1712  C   CYS A 110       5.772  21.001   0.616  1.00  0.88           C  
ATOM   1713  O   CYS A 110       5.850  20.332  -0.421  1.00  0.88           O  
ATOM   1714  CB  CYS A 110       5.729  19.430   2.532  1.00  0.88           C  
ATOM   1715  SG  CYS A 110       7.444  19.897   3.106  1.00  0.88           S  
ATOM   1716  H   CYS A 110       3.534  19.529   0.547  1.00  0.88           H  
ATOM   1717  HA  CYS A 110       4.855  21.371   2.495  1.00  0.88           H  
ATOM   1718 1HB  CYS A 110       5.161  19.158   3.413  1.00  0.88           H  
ATOM   1719 2HB  CYS A 110       5.811  18.557   1.892  1.00  0.88           H  
ATOM   1720  N   ARG A 111       6.348  22.182   0.765  1.00  0.96           N  
ATOM   1721  CA  ARG A 111       7.150  22.790  -0.271  1.00  0.96           C  
ATOM   1722  C   ARG A 111       8.580  22.961   0.181  1.00  0.96           C  
ATOM   1723  O   ARG A 111       8.834  23.396   1.308  1.00  0.96           O  
ATOM   1724  CB  ARG A 111       6.593  24.153  -0.655  1.00  0.96           C  
ATOM   1725  CG  ARG A 111       7.329  24.819  -1.806  1.00  0.96           C  
ATOM   1726  CD  ARG A 111       6.697  26.091  -2.244  1.00  0.96           C  
ATOM   1727  NE  ARG A 111       6.875  27.167  -1.288  1.00  0.96           N  
ATOM   1728  CZ  ARG A 111       6.422  28.422  -1.474  1.00  0.96           C  
ATOM   1729  NH1 ARG A 111       5.771  28.723  -2.575  1.00  0.96           N  
ATOM   1730  NH2 ARG A 111       6.633  29.354  -0.561  1.00  0.96           N  
ATOM   1731  H   ARG A 111       6.219  22.676   1.645  1.00  0.96           H  
ATOM   1732  HA  ARG A 111       7.137  22.146  -1.143  1.00  0.96           H  
ATOM   1733 1HB  ARG A 111       5.548  24.068  -0.921  1.00  0.96           H  
ATOM   1734 2HB  ARG A 111       6.654  24.817   0.207  1.00  0.96           H  
ATOM   1735 1HG  ARG A 111       8.337  25.064  -1.474  1.00  0.96           H  
ATOM   1736 2HG  ARG A 111       7.395  24.141  -2.651  1.00  0.96           H  
ATOM   1737 1HD  ARG A 111       7.123  26.404  -3.188  1.00  0.96           H  
ATOM   1738 2HD  ARG A 111       5.627  25.926  -2.373  1.00  0.96           H  
ATOM   1739  HE  ARG A 111       7.372  26.964  -0.429  1.00  0.96           H  
ATOM   1740 1HH1 ARG A 111       5.609  28.014  -3.277  1.00  0.96           H  
ATOM   1741 2HH1 ARG A 111       5.431  29.663  -2.720  1.00  0.96           H  
ATOM   1742 1HH2 ARG A 111       7.140  29.131   0.285  1.00  0.96           H  
ATOM   1743 2HH2 ARG A 111       6.291  30.292  -0.710  1.00  0.96           H  
ATOM   1744  N   VAL A 112       9.522  22.631  -0.692  1.00  1.09           N  
ATOM   1745  CA  VAL A 112      10.912  22.842  -0.338  1.00  1.09           C  
ATOM   1746  C   VAL A 112      11.624  23.752  -1.316  1.00  1.09           C  
ATOM   1747  O   VAL A 112      11.530  23.597  -2.543  1.00  1.09           O  
ATOM   1748  CB  VAL A 112      11.667  21.509  -0.220  1.00  1.09           C  
ATOM   1749  CG1 VAL A 112      11.587  20.722  -1.477  1.00  1.09           C  
ATOM   1750  CG2 VAL A 112      13.098  21.801   0.094  1.00  1.09           C  
ATOM   1751  H   VAL A 112       9.257  22.244  -1.599  1.00  1.09           H  
ATOM   1752  HA  VAL A 112      10.950  23.316   0.638  1.00  1.09           H  
ATOM   1753  HB  VAL A 112      11.220  20.918   0.580  1.00  1.09           H  
ATOM   1754 1HG1 VAL A 112      12.130  19.783  -1.363  1.00  1.09           H  
ATOM   1755 2HG1 VAL A 112      10.535  20.515  -1.690  1.00  1.09           H  
ATOM   1756 3HG1 VAL A 112      12.026  21.295  -2.292  1.00  1.09           H  
ATOM   1757 1HG2 VAL A 112      13.641  20.897   0.204  1.00  1.09           H  
ATOM   1758 2HG2 VAL A 112      13.557  22.379  -0.700  1.00  1.09           H  
ATOM   1759 3HG2 VAL A 112      13.117  22.360   1.015  1.00  1.09           H  
ATOM   1760  N   THR A 113      12.376  24.692  -0.747  1.00  1.29           N  
ATOM   1761  CA  THR A 113      13.156  25.622  -1.528  1.00  1.29           C  
ATOM   1762  C   THR A 113      14.632  25.538  -1.137  1.00  1.29           C  
ATOM   1763  O   THR A 113      14.991  25.253   0.009  1.00  1.29           O  
ATOM   1764  CB  THR A 113      12.613  27.045  -1.322  1.00  1.29           C  
ATOM   1765  OG1 THR A 113      12.729  27.395   0.050  1.00  1.29           O  
ATOM   1766  CG2 THR A 113      11.142  27.114  -1.722  1.00  1.29           C  
ATOM   1767  H   THR A 113      12.376  24.767   0.272  1.00  1.29           H  
ATOM   1768  HA  THR A 113      13.069  25.362  -2.583  1.00  1.29           H  
ATOM   1769  HB  THR A 113      13.190  27.746  -1.925  1.00  1.29           H  
ATOM   1770  HG1 THR A 113      12.245  26.737   0.579  1.00  1.29           H  
ATOM   1771 1HG2 THR A 113      10.765  28.125  -1.574  1.00  1.29           H  
ATOM   1772 2HG2 THR A 113      11.064  26.848  -2.754  1.00  1.29           H  
ATOM   1773 3HG2 THR A 113      10.557  26.424  -1.119  1.00  1.29           H  
ATOM   1774  N   HIS A 114      15.494  25.827  -2.096  1.00  1.55           N  
ATOM   1775  CA  HIS A 114      16.939  25.733  -1.909  1.00  1.55           C  
ATOM   1776  C   HIS A 114      17.631  26.576  -2.985  1.00  1.55           C  
ATOM   1777  O   HIS A 114      17.127  26.633  -4.105  1.00  1.55           O  
ATOM   1778  CB  HIS A 114      17.366  24.254  -2.032  1.00  1.55           C  
ATOM   1779  CG  HIS A 114      18.777  23.910  -1.684  1.00  1.55           C  
ATOM   1780  ND1 HIS A 114      19.823  24.058  -2.575  1.00  1.55           N  
ATOM   1781  CD2 HIS A 114      19.317  23.417  -0.549  1.00  1.55           C  
ATOM   1782  CE1 HIS A 114      20.947  23.664  -1.990  1.00  1.55           C  
ATOM   1783  NE2 HIS A 114      20.659  23.271  -0.761  1.00  1.55           N  
ATOM   1784  H   HIS A 114      15.133  26.087  -3.004  1.00  1.55           H  
ATOM   1785  HA  HIS A 114      17.192  26.081  -0.914  1.00  1.55           H  
ATOM   1786 1HB  HIS A 114      16.708  23.624  -1.446  1.00  1.55           H  
ATOM   1787 2HB  HIS A 114      17.241  23.974  -3.045  1.00  1.55           H  
ATOM   1788  HD2 HIS A 114      18.790  23.175   0.361  1.00  1.55           H  
ATOM   1789  HE1 HIS A 114      21.935  23.668  -2.446  1.00  1.55           H  
ATOM   1790  HE2 HIS A 114      21.313  22.916  -0.059  1.00  1.55           H  
ATOM   1791  N   PRO A 115      18.767  27.237  -2.698  1.00  1.85           N  
ATOM   1792  CA  PRO A 115      19.573  27.986  -3.652  1.00  1.85           C  
ATOM   1793  C   PRO A 115      19.876  27.247  -4.964  1.00  1.85           C  
ATOM   1794  O   PRO A 115      20.041  27.893  -6.000  1.00  1.85           O  
ATOM   1795  CB  PRO A 115      20.854  28.234  -2.852  1.00  1.85           C  
ATOM   1796  CG  PRO A 115      20.391  28.321  -1.413  1.00  1.85           C  
ATOM   1797  CD  PRO A 115      19.280  27.316  -1.293  1.00  1.85           C  
ATOM   1798  HA  PRO A 115      19.066  28.936  -3.866  1.00  1.85           H  
ATOM   1799 1HB  PRO A 115      21.562  27.406  -3.022  1.00  1.85           H  
ATOM   1800 2HB  PRO A 115      21.344  29.152  -3.205  1.00  1.85           H  
ATOM   1801 1HG  PRO A 115      21.229  28.094  -0.734  1.00  1.85           H  
ATOM   1802 2HG  PRO A 115      20.061  29.345  -1.181  1.00  1.85           H  
ATOM   1803 1HD  PRO A 115      19.681  26.368  -0.938  1.00  1.85           H  
ATOM   1804 2HD  PRO A 115      18.526  27.735  -0.618  1.00  1.85           H  
ATOM   1805  N   HIS A 116      19.959  25.911  -4.947  1.00  2.15           N  
ATOM   1806  CA  HIS A 116      20.266  25.195  -6.179  1.00  2.15           C  
ATOM   1807  C   HIS A 116      19.042  24.632  -6.916  1.00  2.15           C  
ATOM   1808  O   HIS A 116      19.204  23.878  -7.877  1.00  2.15           O  
ATOM   1809  CB  HIS A 116      21.264  24.074  -5.908  1.00  2.15           C  
ATOM   1810  CG  HIS A 116      22.609  24.577  -5.472  1.00  2.15           C  
ATOM   1811  ND1 HIS A 116      23.593  23.746  -5.005  1.00  2.15           N  
ATOM   1812  CD2 HIS A 116      23.127  25.828  -5.439  1.00  2.15           C  
ATOM   1813  CE1 HIS A 116      24.662  24.455  -4.704  1.00  2.15           C  
ATOM   1814  NE2 HIS A 116      24.405  25.723  -4.957  1.00  2.15           N  
ATOM   1815  H   HIS A 116      19.830  25.370  -4.092  1.00  2.15           H  
ATOM   1816  HA  HIS A 116      20.750  25.884  -6.869  1.00  2.15           H  
ATOM   1817 1HB  HIS A 116      20.870  23.415  -5.136  1.00  2.15           H  
ATOM   1818 2HB  HIS A 116      21.396  23.479  -6.809  1.00  2.15           H  
ATOM   1819  HD1 HIS A 116      23.529  22.756  -4.912  1.00  2.15           H  
ATOM   1820  HD2 HIS A 116      22.727  26.805  -5.711  1.00  2.15           H  
ATOM   1821  HE1 HIS A 116      25.555  23.971  -4.318  1.00  2.15           H  
ATOM   1822  N   LEU A 117      17.831  24.973  -6.469  1.00  2.35           N  
ATOM   1823  CA  LEU A 117      16.600  24.527  -7.130  1.00  2.35           C  
ATOM   1824  C   LEU A 117      15.929  25.668  -7.918  1.00  2.35           C  
ATOM   1825  O   LEU A 117      15.383  26.584  -7.306  1.00  2.35           O  
ATOM   1826  CB  LEU A 117      15.616  23.956  -6.094  1.00  2.35           C  
ATOM   1827  CG  LEU A 117      16.097  22.709  -5.361  1.00  2.35           C  
ATOM   1828  CD1 LEU A 117      15.099  22.317  -4.239  1.00  2.35           C  
ATOM   1829  CD2 LEU A 117      16.208  21.608  -6.374  1.00  2.35           C  
ATOM   1830  H   LEU A 117      17.749  25.588  -5.658  1.00  2.35           H  
ATOM   1831  HA  LEU A 117      16.852  23.702  -7.784  1.00  2.35           H  
ATOM   1832 1HB  LEU A 117      15.416  24.723  -5.346  1.00  2.35           H  
ATOM   1833 2HB  LEU A 117      14.680  23.711  -6.592  1.00  2.35           H  
ATOM   1834  HG  LEU A 117      17.072  22.887  -4.928  1.00  2.35           H  
ATOM   1835 1HD1 LEU A 117      15.448  21.419  -3.737  1.00  2.35           H  
ATOM   1836 2HD1 LEU A 117      15.014  23.122  -3.517  1.00  2.35           H  
ATOM   1837 3HD1 LEU A 117      14.130  22.132  -4.671  1.00  2.35           H  
ATOM   1838 1HD2 LEU A 117      16.555  20.732  -5.899  1.00  2.35           H  
ATOM   1839 2HD2 LEU A 117      15.228  21.423  -6.819  1.00  2.35           H  
ATOM   1840 3HD2 LEU A 117      16.915  21.898  -7.155  1.00  2.35           H  
ATOM   1841  N   PRO A 118      15.938  25.649  -9.277  1.00  2.39           N  
ATOM   1842  CA  PRO A 118      15.331  26.653 -10.149  1.00  2.39           C  
ATOM   1843  C   PRO A 118      13.836  26.824  -9.889  1.00  2.39           C  
ATOM   1844  O   PRO A 118      13.252  27.867 -10.204  1.00  2.39           O  
ATOM   1845  CB  PRO A 118      15.560  26.068 -11.547  1.00  2.39           C  
ATOM   1846  CG  PRO A 118      16.762  25.178 -11.402  1.00  2.39           C  
ATOM   1847  CD  PRO A 118      16.648  24.584 -10.016  1.00  2.39           C  
ATOM   1848  HA  PRO A 118      15.861  27.610 -10.023  1.00  2.39           H  
ATOM   1849 1HB  PRO A 118      14.661  25.522 -11.874  1.00  2.39           H  
ATOM   1850 2HB  PRO A 118      15.717  26.882 -12.271  1.00  2.39           H  
ATOM   1851 1HG  PRO A 118      16.765  24.410 -12.191  1.00  2.39           H  
ATOM   1852 2HG  PRO A 118      17.683  25.765 -11.530  1.00  2.39           H  
ATOM   1853 1HD  PRO A 118      16.066  23.649 -10.024  1.00  2.39           H  
ATOM   1854 2HD  PRO A 118      17.664  24.449  -9.650  1.00  2.39           H  
ATOM   1855  N   ARG A 119      13.225  25.775  -9.338  1.00  2.27           N  
ATOM   1856  CA  ARG A 119      11.813  25.747  -9.009  1.00  2.27           C  
ATOM   1857  C   ARG A 119      11.630  25.038  -7.682  1.00  2.27           C  
ATOM   1858  O   ARG A 119      12.295  24.038  -7.411  1.00  2.27           O  
ATOM   1859  CB  ARG A 119      11.003  25.009 -10.067  1.00  2.27           C  
ATOM   1860  CG  ARG A 119      10.975  25.651 -11.457  1.00  2.27           C  
ATOM   1861  CD  ARG A 119      10.187  26.915 -11.455  1.00  2.27           C  
ATOM   1862  NE  ARG A 119      10.056  27.480 -12.785  1.00  2.27           N  
ATOM   1863  CZ  ARG A 119      10.956  28.294 -13.381  1.00  2.27           C  
ATOM   1864  NH1 ARG A 119      12.067  28.651 -12.764  1.00  2.27           N  
ATOM   1865  NH2 ARG A 119      10.717  28.742 -14.604  1.00  2.27           N  
ATOM   1866  H   ARG A 119      13.767  24.957  -9.121  1.00  2.27           H  
ATOM   1867  HA  ARG A 119      11.446  26.769  -8.919  1.00  2.27           H  
ATOM   1868 1HB  ARG A 119      11.396  24.000 -10.179  1.00  2.27           H  
ATOM   1869 2HB  ARG A 119       9.970  24.915  -9.723  1.00  2.27           H  
ATOM   1870 1HG  ARG A 119      11.981  25.868 -11.800  1.00  2.27           H  
ATOM   1871 2HG  ARG A 119      10.501  24.963 -12.156  1.00  2.27           H  
ATOM   1872 1HD  ARG A 119       9.189  26.720 -11.066  1.00  2.27           H  
ATOM   1873 2HD  ARG A 119      10.683  27.650 -10.821  1.00  2.27           H  
ATOM   1874  HE  ARG A 119       9.225  27.244 -13.308  1.00  2.27           H  
ATOM   1875 1HH1 ARG A 119      12.285  28.321 -11.809  1.00  2.27           H  
ATOM   1876 2HH1 ARG A 119      12.722  29.260 -13.226  1.00  2.27           H  
ATOM   1877 1HH2 ARG A 119       9.868  28.475 -15.084  1.00  2.27           H  
ATOM   1878 2HH2 ARG A 119      11.383  29.350 -15.057  1.00  2.27           H  
ATOM   1879  N   ALA A 120      10.712  25.533  -6.865  1.00  2.03           N  
ATOM   1880  CA  ALA A 120      10.403  24.872  -5.603  1.00  2.03           C  
ATOM   1881  C   ALA A 120       9.821  23.503  -5.879  1.00  2.03           C  
ATOM   1882  O   ALA A 120       9.121  23.324  -6.880  1.00  2.03           O  
ATOM   1883  CB  ALA A 120       9.427  25.683  -4.790  1.00  2.03           C  
ATOM   1884  H   ALA A 120      10.212  26.369  -7.127  1.00  2.03           H  
ATOM   1885  HA  ALA A 120      11.330  24.750  -5.042  1.00  2.03           H  
ATOM   1886 1HB  ALA A 120       9.252  25.156  -3.864  1.00  2.03           H  
ATOM   1887 2HB  ALA A 120       9.840  26.660  -4.589  1.00  2.03           H  
ATOM   1888 3HB  ALA A 120       8.496  25.792  -5.339  1.00  2.03           H  
ATOM   1889  N   LEU A 121      10.074  22.546  -5.000  1.00  1.79           N  
ATOM   1890  CA  LEU A 121       9.478  21.235  -5.210  1.00  1.79           C  
ATOM   1891  C   LEU A 121       8.310  21.080  -4.252  1.00  1.79           C  
ATOM   1892  O   LEU A 121       8.405  21.492  -3.094  1.00  1.79           O  
ATOM   1893  CB  LEU A 121      10.509  20.136  -4.951  1.00  1.79           C  
ATOM   1894  CG  LEU A 121      11.810  20.261  -5.738  1.00  1.79           C  
ATOM   1895  CD1 LEU A 121      12.773  19.155  -5.297  1.00  1.79           C  
ATOM   1896  CD2 LEU A 121      11.524  20.196  -7.208  1.00  1.79           C  
ATOM   1897  H   LEU A 121      10.658  22.744  -4.184  1.00  1.79           H  
ATOM   1898  HA  LEU A 121       9.112  21.157  -6.233  1.00  1.79           H  
ATOM   1899 1HB  LEU A 121      10.742  20.111  -3.926  1.00  1.79           H  
ATOM   1900 2HB  LEU A 121      10.059  19.178  -5.215  1.00  1.79           H  
ATOM   1901  HG  LEU A 121      12.268  21.218  -5.521  1.00  1.79           H  
ATOM   1902 1HD1 LEU A 121      13.711  19.248  -5.844  1.00  1.79           H  
ATOM   1903 2HD1 LEU A 121      12.971  19.246  -4.227  1.00  1.79           H  
ATOM   1904 3HD1 LEU A 121      12.335  18.178  -5.500  1.00  1.79           H  
ATOM   1905 1HD2 LEU A 121      12.459  20.300  -7.758  1.00  1.79           H  
ATOM   1906 2HD2 LEU A 121      11.064  19.239  -7.445  1.00  1.79           H  
ATOM   1907 3HD2 LEU A 121      10.846  21.008  -7.487  1.00  1.79           H  
ATOM   1908  N   MET A 122       7.214  20.473  -4.706  1.00  1.60           N  
ATOM   1909  CA  MET A 122       6.088  20.255  -3.799  1.00  1.60           C  
ATOM   1910  C   MET A 122       5.576  18.836  -3.789  1.00  1.60           C  
ATOM   1911  O   MET A 122       5.580  18.140  -4.814  1.00  1.60           O  
ATOM   1912  CB  MET A 122       4.914  21.181  -4.094  1.00  1.60           C  
ATOM   1913  CG  MET A 122       5.195  22.632  -3.880  1.00  1.60           C  
ATOM   1914  SD  MET A 122       3.759  23.662  -4.100  1.00  1.60           S  
ATOM   1915  CE  MET A 122       2.827  23.186  -2.626  1.00  1.60           C  
ATOM   1916  H   MET A 122       7.162  20.170  -5.668  1.00  1.60           H  
ATOM   1917  HA  MET A 122       6.426  20.464  -2.789  1.00  1.60           H  
ATOM   1918 1HB  MET A 122       4.589  21.045  -5.122  1.00  1.60           H  
ATOM   1919 2HB  MET A 122       4.076  20.910  -3.445  1.00  1.60           H  
ATOM   1920 1HG  MET A 122       5.532  22.736  -2.876  1.00  1.60           H  
ATOM   1921 2HG  MET A 122       5.979  22.974  -4.552  1.00  1.60           H  
ATOM   1922 1HE  MET A 122       1.884  23.736  -2.595  1.00  1.60           H  
ATOM   1923 2HE  MET A 122       2.619  22.115  -2.654  1.00  1.60           H  
ATOM   1924 3HE  MET A 122       3.403  23.415  -1.734  1.00  1.60           H  
ATOM   1925  N   ARG A 123       5.101  18.437  -2.615  1.00  1.49           N  
ATOM   1926  CA  ARG A 123       4.514  17.129  -2.390  1.00  1.49           C  
ATOM   1927  C   ARG A 123       3.214  17.269  -1.614  1.00  1.49           C  
ATOM   1928  O   ARG A 123       3.020  18.250  -0.885  1.00  1.49           O  
ATOM   1929  CB  ARG A 123       5.489  16.267  -1.606  1.00  1.49           C  
ATOM   1930  CG  ARG A 123       6.801  16.019  -2.324  1.00  1.49           C  
ATOM   1931  CD  ARG A 123       6.640  15.135  -3.493  1.00  1.49           C  
ATOM   1932  NE  ARG A 123       7.906  14.865  -4.133  1.00  1.49           N  
ATOM   1933  CZ  ARG A 123       8.440  15.570  -5.156  1.00  1.49           C  
ATOM   1934  NH1 ARG A 123       7.799  16.589  -5.697  1.00  1.49           N  
ATOM   1935  NH2 ARG A 123       9.619  15.233  -5.633  1.00  1.49           N  
ATOM   1936  H   ARG A 123       5.191  19.080  -1.828  1.00  1.49           H  
ATOM   1937  HA  ARG A 123       4.303  16.661  -3.352  1.00  1.49           H  
ATOM   1938 1HB  ARG A 123       5.722  16.752  -0.657  1.00  1.49           H  
ATOM   1939 2HB  ARG A 123       5.038  15.300  -1.380  1.00  1.49           H  
ATOM   1940 1HG  ARG A 123       7.259  16.949  -2.641  1.00  1.49           H  
ATOM   1941 2HG  ARG A 123       7.468  15.521  -1.629  1.00  1.49           H  
ATOM   1942 1HD  ARG A 123       6.216  14.189  -3.168  1.00  1.49           H  
ATOM   1943 2HD  ARG A 123       5.980  15.598  -4.223  1.00  1.49           H  
ATOM   1944  HE  ARG A 123       8.471  14.121  -3.722  1.00  1.49           H  
ATOM   1945 1HH1 ARG A 123       6.877  16.887  -5.344  1.00  1.49           H  
ATOM   1946 2HH1 ARG A 123       8.215  17.089  -6.464  1.00  1.49           H  
ATOM   1947 1HH2 ARG A 123      10.114  14.448  -5.240  1.00  1.49           H  
ATOM   1948 2HH2 ARG A 123      10.015  15.757  -6.400  1.00  1.49           H  
ATOM   1949  N   SER A 124       2.329  16.279  -1.718  1.00  1.50           N  
ATOM   1950  CA  SER A 124       1.121  16.330  -0.899  1.00  1.50           C  
ATOM   1951  C   SER A 124       0.615  14.952  -0.514  1.00  1.50           C  
ATOM   1952  O   SER A 124       0.868  13.968  -1.218  1.00  1.50           O  
ATOM   1953  CB  SER A 124       0.023  17.047  -1.652  1.00  1.50           C  
ATOM   1954  OG  SER A 124      -0.384  16.303  -2.767  1.00  1.50           O  
ATOM   1955  H   SER A 124       2.492  15.498  -2.338  1.00  1.50           H  
ATOM   1956  HA  SER A 124       1.344  16.874   0.014  1.00  1.50           H  
ATOM   1957 1HB  SER A 124      -0.825  17.221  -0.987  1.00  1.50           H  
ATOM   1958 2HB  SER A 124       0.391  18.013  -1.980  1.00  1.50           H  
ATOM   1959  HG  SER A 124      -0.775  15.498  -2.411  1.00  1.50           H  
ATOM   1960  N   THR A 125      -0.126  14.909   0.594  1.00  1.63           N  
ATOM   1961  CA  THR A 125      -0.774  13.687   1.064  1.00  1.63           C  
ATOM   1962  C   THR A 125      -2.215  13.907   1.461  1.00  1.63           C  
ATOM   1963  O   THR A 125      -2.564  14.942   2.032  1.00  1.63           O  
ATOM   1964  CB  THR A 125      -0.098  13.141   2.328  1.00  1.63           C  
ATOM   1965  OG1 THR A 125      -0.222  14.125   3.356  1.00  1.63           O  
ATOM   1966  CG2 THR A 125       1.337  12.822   2.112  1.00  1.63           C  
ATOM   1967  H   THR A 125      -0.251  15.783   1.107  1.00  1.63           H  
ATOM   1968  HA  THR A 125      -0.743  12.942   0.270  1.00  1.63           H  
ATOM   1969  HB  THR A 125      -0.617  12.235   2.645  1.00  1.63           H  
ATOM   1970  HG1 THR A 125       0.208  14.938   3.063  1.00  1.63           H  
ATOM   1971 1HG2 THR A 125       1.776  12.446   3.038  1.00  1.63           H  
ATOM   1972 2HG2 THR A 125       1.441  12.068   1.332  1.00  1.63           H  
ATOM   1973 3HG2 THR A 125       1.829  13.719   1.810  1.00  1.63           H  
ATOM   1974  N   THR A 126      -3.018  12.867   1.315  1.00  1.91           N  
ATOM   1975  CA  THR A 126      -4.395  12.901   1.780  1.00  1.91           C  
ATOM   1976  C   THR A 126      -4.611  11.734   2.718  1.00  1.91           C  
ATOM   1977  O   THR A 126      -4.186  10.613   2.432  1.00  1.91           O  
ATOM   1978  CB  THR A 126      -5.394  12.846   0.613  1.00  1.91           C  
ATOM   1979  OG1 THR A 126      -5.177  13.960  -0.264  1.00  1.91           O  
ATOM   1980  CG2 THR A 126      -6.819  12.914   1.143  1.00  1.91           C  
ATOM   1981  H   THR A 126      -2.673  12.037   0.855  1.00  1.91           H  
ATOM   1982  HA  THR A 126      -4.571  13.817   2.342  1.00  1.91           H  
ATOM   1983  HB  THR A 126      -5.256  11.923   0.055  1.00  1.91           H  
ATOM   1984  HG1 THR A 126      -5.514  14.775   0.167  1.00  1.91           H  
ATOM   1985 1HG2 THR A 126      -7.518  12.886   0.312  1.00  1.91           H  
ATOM   1986 2HG2 THR A 126      -7.011  12.076   1.793  1.00  1.91           H  
ATOM   1987 3HG2 THR A 126      -6.959  13.839   1.702  1.00  1.91           H  
ATOM   1988  N   LYS A 127      -5.251  11.991   3.845  1.00  2.35           N  
ATOM   1989  CA  LYS A 127      -5.503  10.925   4.800  1.00  2.35           C  
ATOM   1990  C   LYS A 127      -6.419   9.886   4.172  1.00  2.35           C  
ATOM   1991  O   LYS A 127      -7.333  10.231   3.423  1.00  2.35           O  
ATOM   1992  CB  LYS A 127      -6.121  11.516   6.047  1.00  2.35           C  
ATOM   1993  CG  LYS A 127      -5.253  12.513   6.684  1.00  2.35           C  
ATOM   1994  CD  LYS A 127      -4.078  11.897   7.325  1.00  2.35           C  
ATOM   1995  CE  LYS A 127      -3.319  12.945   8.028  1.00  2.35           C  
ATOM   1996  NZ  LYS A 127      -2.703  13.852   7.067  1.00  2.35           N  
ATOM   1997  H   LYS A 127      -5.548  12.950   4.050  1.00  2.35           H  
ATOM   1998  HA  LYS A 127      -4.559  10.443   5.055  1.00  2.35           H  
ATOM   1999 1HB  LYS A 127      -7.011  12.014   5.805  1.00  2.35           H  
ATOM   2000 2HB  LYS A 127      -6.360  10.731   6.773  1.00  2.35           H  
ATOM   2001 1HG  LYS A 127      -4.890  13.188   5.913  1.00  2.35           H  
ATOM   2002 2HG  LYS A 127      -5.830  13.102   7.382  1.00  2.35           H  
ATOM   2003 1HD  LYS A 127      -4.406  11.136   8.016  1.00  2.35           H  
ATOM   2004 2HD  LYS A 127      -3.443  11.434   6.570  1.00  2.35           H  
ATOM   2005 1HE  LYS A 127      -3.994  13.504   8.656  1.00  2.35           H  
ATOM   2006 2HE  LYS A 127      -2.561  12.499   8.639  1.00  2.35           H  
ATOM   2007 1HZ  LYS A 127      -2.183  14.578   7.540  1.00  2.35           H  
ATOM   2008 2HZ  LYS A 127      -2.087  13.326   6.471  1.00  2.35           H  
ATOM   2009 3HZ  LYS A 127      -3.434  14.280   6.500  1.00  2.35           H  
ATOM   2010  N   THR A 128      -6.178   8.621   4.477  1.00  2.98           N  
ATOM   2011  CA  THR A 128      -6.985   7.545   3.922  1.00  2.98           C  
ATOM   2012  C   THR A 128      -7.930   6.953   4.954  1.00  2.98           C  
ATOM   2013  O   THR A 128      -7.529   6.615   6.071  1.00  2.98           O  
ATOM   2014  CB  THR A 128      -6.089   6.435   3.323  1.00  2.98           C  
ATOM   2015  OG1 THR A 128      -5.291   6.985   2.246  1.00  2.98           O  
ATOM   2016  CG2 THR A 128      -6.945   5.286   2.791  1.00  2.98           C  
ATOM   2017  H   THR A 128      -5.416   8.400   5.099  1.00  2.98           H  
ATOM   2018  HA  THR A 128      -7.592   7.953   3.114  1.00  2.98           H  
ATOM   2019  HB  THR A 128      -5.421   6.049   4.093  1.00  2.98           H  
ATOM   2020  HG1 THR A 128      -5.817   7.637   1.761  1.00  2.98           H  
ATOM   2021 1HG2 THR A 128      -6.305   4.519   2.377  1.00  2.98           H  
ATOM   2022 2HG2 THR A 128      -7.532   4.857   3.599  1.00  2.98           H  
ATOM   2023 3HG2 THR A 128      -7.612   5.658   2.016  1.00  2.98           H  
ATOM   2024  N   SER A 129      -9.191   6.782   4.560  1.00  3.77           N  
ATOM   2025  CA  SER A 129     -10.219   6.227   5.438  1.00  3.77           C  
ATOM   2026  C   SER A 129     -10.068   4.718   5.594  1.00  3.77           C  
ATOM   2027  O   SER A 129     -10.858   3.936   5.062  1.00  3.77           O  
ATOM   2028  CB  SER A 129     -11.597   6.530   4.883  1.00  3.77           C  
ATOM   2029  OG  SER A 129     -11.832   7.909   4.833  1.00  3.77           O  
ATOM   2030  H   SER A 129      -9.446   7.067   3.627  1.00  3.77           H  
ATOM   2031  HA  SER A 129     -10.121   6.686   6.422  1.00  3.77           H  
ATOM   2032 1HB  SER A 129     -11.684   6.107   3.884  1.00  3.77           H  
ATOM   2033 2HB  SER A 129     -12.350   6.051   5.508  1.00  3.77           H  
ATOM   2034  HG  SER A 129     -11.813   8.214   5.746  1.00  3.77           H  
ATOM   2035  N   GLY A 130      -9.020   4.332   6.304  1.00  4.65           N  
ATOM   2036  CA  GLY A 130      -8.687   2.938   6.519  1.00  4.65           C  
ATOM   2037  C   GLY A 130      -9.555   2.375   7.638  1.00  4.65           C  
ATOM   2038  O   GLY A 130     -10.409   3.085   8.172  1.00  4.65           O  
ATOM   2039  H   GLY A 130      -8.419   5.068   6.672  1.00  4.65           H  
ATOM   2040 1HA  GLY A 130      -8.839   2.376   5.598  1.00  4.65           H  
ATOM   2041 2HA  GLY A 130      -7.633   2.879   6.781  1.00  4.65           H  
ATOM   2042  N   PRO A 131      -9.344   1.115   8.030  1.00  5.53           N  
ATOM   2043  CA  PRO A 131     -10.106   0.409   9.037  1.00  5.53           C  
ATOM   2044  C   PRO A 131      -9.851   0.949  10.431  1.00  5.53           C  
ATOM   2045  O   PRO A 131      -8.773   1.465  10.729  1.00  5.53           O  
ATOM   2046  CB  PRO A 131      -9.595  -1.028   8.895  1.00  5.53           C  
ATOM   2047  CG  PRO A 131      -8.197  -0.890   8.329  1.00  5.53           C  
ATOM   2048  CD  PRO A 131      -8.252   0.328   7.427  1.00  5.53           C  
ATOM   2049  HA  PRO A 131     -11.175   0.471   8.790  1.00  5.53           H  
ATOM   2050 1HB  PRO A 131      -9.605  -1.516   9.887  1.00  5.53           H  
ATOM   2051 2HB  PRO A 131     -10.269  -1.603   8.248  1.00  5.53           H  
ATOM   2052 1HG  PRO A 131      -7.474  -0.771   9.151  1.00  5.53           H  
ATOM   2053 2HG  PRO A 131      -7.913  -1.805   7.789  1.00  5.53           H  
ATOM   2054 1HD  PRO A 131      -7.289   0.844   7.500  1.00  5.53           H  
ATOM   2055 2HD  PRO A 131      -8.500   0.041   6.394  1.00  5.53           H  
ATOM   2056  N   ARG A 132     -10.835   0.782  11.299  1.00  6.25           N  
ATOM   2057  CA  ARG A 132     -10.685   1.161  12.693  1.00  6.25           C  
ATOM   2058  C   ARG A 132      -9.883   0.086  13.406  1.00  6.25           C  
ATOM   2059  O   ARG A 132     -10.010  -1.096  13.080  1.00  6.25           O  
ATOM   2060  CB  ARG A 132     -12.052   1.310  13.344  1.00  6.25           C  
ATOM   2061  CG  ARG A 132     -12.911   2.451  12.785  1.00  6.25           C  
ATOM   2062  CD  ARG A 132     -14.267   2.501  13.418  1.00  6.25           C  
ATOM   2063  NE  ARG A 132     -15.101   3.556  12.841  1.00  6.25           N  
ATOM   2064  CZ  ARG A 132     -16.411   3.742  13.118  1.00  6.25           C  
ATOM   2065  NH1 ARG A 132     -17.030   2.945  13.961  1.00  6.25           N  
ATOM   2066  NH2 ARG A 132     -17.075   4.727  12.536  1.00  6.25           N  
ATOM   2067  H   ARG A 132     -11.704   0.371  10.993  1.00  6.25           H  
ATOM   2068  HA  ARG A 132     -10.148   2.108  12.752  1.00  6.25           H  
ATOM   2069 1HB  ARG A 132     -12.611   0.385  13.220  1.00  6.25           H  
ATOM   2070 2HB  ARG A 132     -11.925   1.470  14.416  1.00  6.25           H  
ATOM   2071 1HG  ARG A 132     -12.411   3.402  12.970  1.00  6.25           H  
ATOM   2072 2HG  ARG A 132     -13.039   2.315  11.710  1.00  6.25           H  
ATOM   2073 1HD  ARG A 132     -14.774   1.548  13.272  1.00  6.25           H  
ATOM   2074 2HD  ARG A 132     -14.163   2.696  14.485  1.00  6.25           H  
ATOM   2075  HE  ARG A 132     -14.666   4.191  12.186  1.00  6.25           H  
ATOM   2076 1HH1 ARG A 132     -16.527   2.190  14.406  1.00  6.25           H  
ATOM   2077 2HH1 ARG A 132     -18.010   3.087  14.164  1.00  6.25           H  
ATOM   2078 1HH2 ARG A 132     -16.602   5.341  11.886  1.00  6.25           H  
ATOM   2079 2HH2 ARG A 132     -18.053   4.867  12.741  1.00  6.25           H  
ATOM   2080  N   ALA A 133      -9.072   0.471  14.385  1.00  6.72           N  
ATOM   2081  CA  ALA A 133      -8.348  -0.535  15.151  1.00  6.72           C  
ATOM   2082  C   ALA A 133      -9.345  -1.446  15.840  1.00  6.72           C  
ATOM   2083  O   ALA A 133     -10.367  -0.980  16.347  1.00  6.72           O  
ATOM   2084  CB  ALA A 133      -7.440   0.117  16.166  1.00  6.72           C  
ATOM   2085  H   ALA A 133      -8.970   1.450  14.607  1.00  6.72           H  
ATOM   2086  HA  ALA A 133      -7.753  -1.135  14.462  1.00  6.72           H  
ATOM   2087 1HB  ALA A 133      -6.908  -0.655  16.726  1.00  6.72           H  
ATOM   2088 2HB  ALA A 133      -6.723   0.759  15.659  1.00  6.72           H  
ATOM   2089 3HB  ALA A 133      -8.046   0.706  16.841  1.00  6.72           H  
ATOM   2090  N   ALA A 134      -9.047  -2.738  15.885  1.00  6.86           N  
ATOM   2091  CA  ALA A 134      -9.957  -3.662  16.538  1.00  6.86           C  
ATOM   2092  C   ALA A 134     -10.000  -3.376  18.061  1.00  6.86           C  
ATOM   2093  O   ALA A 134      -8.952  -3.078  18.634  1.00  6.86           O  
ATOM   2094  CB  ALA A 134      -9.536  -5.088  16.246  1.00  6.86           C  
ATOM   2095  H   ALA A 134      -8.200  -3.076  15.452  1.00  6.86           H  
ATOM   2096  HA  ALA A 134     -10.929  -3.523  16.091  1.00  6.86           H  
ATOM   2097 1HB  ALA A 134     -10.263  -5.736  16.686  1.00  6.86           H  
ATOM   2098 2HB  ALA A 134      -9.524  -5.251  15.171  1.00  6.86           H  
ATOM   2099 3HB  ALA A 134      -8.548  -5.286  16.654  1.00  6.86           H  
ATOM   2100  N   PRO A 135     -11.170  -3.460  18.740  1.00  6.66           N  
ATOM   2101  CA  PRO A 135     -11.361  -3.305  20.184  1.00  6.66           C  
ATOM   2102  C   PRO A 135     -10.582  -4.281  21.055  1.00  6.66           C  
ATOM   2103  O   PRO A 135     -10.412  -5.446  20.707  1.00  6.66           O  
ATOM   2104  CB  PRO A 135     -12.860  -3.577  20.355  1.00  6.66           C  
ATOM   2105  CG  PRO A 135     -13.473  -3.231  19.033  1.00  6.66           C  
ATOM   2106  CD  PRO A 135     -12.440  -3.604  18.001  1.00  6.66           C  
ATOM   2107  HA  PRO A 135     -11.117  -2.269  20.462  1.00  6.66           H  
ATOM   2108 1HB  PRO A 135     -13.014  -4.629  20.638  1.00  6.66           H  
ATOM   2109 2HB  PRO A 135     -13.254  -2.968  21.182  1.00  6.66           H  
ATOM   2110 1HG  PRO A 135     -14.415  -3.785  18.899  1.00  6.66           H  
ATOM   2111 2HG  PRO A 135     -13.729  -2.162  19.004  1.00  6.66           H  
ATOM   2112 1HD  PRO A 135     -12.580  -4.626  17.645  1.00  6.66           H  
ATOM   2113 2HD  PRO A 135     -12.536  -2.851  17.206  1.00  6.66           H  
ATOM   2114  N   GLU A 136     -10.164  -3.809  22.222  1.00  6.10           N  
ATOM   2115  CA  GLU A 136      -9.482  -4.654  23.198  1.00  6.10           C  
ATOM   2116  C   GLU A 136     -10.533  -5.314  24.089  1.00  6.10           C  
ATOM   2117  O   GLU A 136     -11.590  -4.729  24.327  1.00  6.10           O  
ATOM   2118  CB  GLU A 136      -8.517  -3.811  24.031  1.00  6.10           C  
ATOM   2119  CG  GLU A 136      -7.399  -3.168  23.209  1.00  6.10           C  
ATOM   2120  CD  GLU A 136      -6.444  -2.330  24.023  1.00  6.10           C  
ATOM   2121  OE1 GLU A 136      -6.882  -1.678  24.941  1.00  6.10           O  
ATOM   2122  OE2 GLU A 136      -5.276  -2.331  23.709  1.00  6.10           O  
ATOM   2123  H   GLU A 136     -10.325  -2.839  22.447  1.00  6.10           H  
ATOM   2124  HA  GLU A 136      -8.925  -5.432  22.674  1.00  6.10           H  
ATOM   2125 1HB  GLU A 136      -9.067  -3.017  24.536  1.00  6.10           H  
ATOM   2126 2HB  GLU A 136      -8.059  -4.435  24.802  1.00  6.10           H  
ATOM   2127 1HG  GLU A 136      -6.836  -3.953  22.705  1.00  6.10           H  
ATOM   2128 2HG  GLU A 136      -7.853  -2.542  22.442  1.00  6.10           H  
ATOM   2129  N   GLY A 137     -10.257  -6.505  24.607  1.00  5.25           N  
ATOM   2130  CA  GLY A 137     -11.231  -7.117  25.507  1.00  5.25           C  
ATOM   2131  C   GLY A 137     -11.094  -6.569  26.932  1.00  5.25           C  
ATOM   2132  O   GLY A 137      -9.985  -6.210  27.331  1.00  5.25           O  
ATOM   2133  H   GLY A 137      -9.392  -6.974  24.381  1.00  5.25           H  
ATOM   2134 1HA  GLY A 137     -12.213  -6.933  25.097  1.00  5.25           H  
ATOM   2135 2HA  GLY A 137     -11.079  -8.190  25.521  1.00  5.25           H  
ATOM   2136  N   PRO A 138     -12.149  -6.670  27.778  1.00  4.27           N  
ATOM   2137  CA  PRO A 138     -12.222  -6.227  29.173  1.00  4.27           C  
ATOM   2138  C   PRO A 138     -11.071  -6.666  30.068  1.00  4.27           C  
ATOM   2139  O   PRO A 138     -10.711  -5.955  31.006  1.00  4.27           O  
ATOM   2140  CB  PRO A 138     -13.513  -6.906  29.650  1.00  4.27           C  
ATOM   2141  CG  PRO A 138     -14.364  -6.989  28.430  1.00  4.27           C  
ATOM   2142  CD  PRO A 138     -13.403  -7.286  27.307  1.00  4.27           C  
ATOM   2143  HA  PRO A 138     -12.327  -5.133  29.192  1.00  4.27           H  
ATOM   2144 1HB  PRO A 138     -13.283  -7.896  30.075  1.00  4.27           H  
ATOM   2145 2HB  PRO A 138     -13.972  -6.314  30.453  1.00  4.27           H  
ATOM   2146 1HG  PRO A 138     -15.111  -7.793  28.552  1.00  4.27           H  
ATOM   2147 2HG  PRO A 138     -14.920  -6.053  28.286  1.00  4.27           H  
ATOM   2148 1HD  PRO A 138     -13.270  -8.362  27.172  1.00  4.27           H  
ATOM   2149 2HD  PRO A 138     -13.809  -6.786  26.426  1.00  4.27           H  
ATOM   2150  N   GLY A 139     -10.516  -7.840  29.797  1.00  3.28           N  
ATOM   2151  CA  GLY A 139      -9.422  -8.387  30.572  1.00  3.28           C  
ATOM   2152  C   GLY A 139      -8.466  -9.085  29.633  1.00  3.28           C  
ATOM   2153  O   GLY A 139      -7.772 -10.016  30.030  1.00  3.28           O  
ATOM   2154  H   GLY A 139     -10.839  -8.403  29.011  1.00  3.28           H  
ATOM   2155 1HA  GLY A 139      -8.905  -7.593  31.114  1.00  3.28           H  
ATOM   2156 2HA  GLY A 139      -9.806  -9.095  31.306  1.00  3.28           H  
ATOM   2157  N   ALA A 140      -8.394  -8.631  28.389  1.00  2.44           N  
ATOM   2158  CA  ALA A 140      -7.570  -9.314  27.396  1.00  2.44           C  
ATOM   2159  C   ALA A 140      -6.110  -9.426  27.818  1.00  2.44           C  
ATOM   2160  O   ALA A 140      -5.474 -10.461  27.619  1.00  2.44           O  
ATOM   2161  CB  ALA A 140      -7.661  -8.577  26.086  1.00  2.44           C  
ATOM   2162  H   ALA A 140      -8.949  -7.820  28.111  1.00  2.44           H  
ATOM   2163  HA  ALA A 140      -7.965 -10.318  27.261  1.00  2.44           H  
ATOM   2164 1HB  ALA A 140      -7.084  -9.073  25.358  1.00  2.44           H  
ATOM   2165 2HB  ALA A 140      -8.694  -8.546  25.781  1.00  2.44           H  
ATOM   2166 3HB  ALA A 140      -7.280  -7.563  26.215  1.00  2.44           H  
ATOM   2167  N   ASP A 141      -5.592  -8.400  28.481  1.00  1.82           N  
ATOM   2168  CA  ASP A 141      -4.196  -8.402  28.901  1.00  1.82           C  
ATOM   2169  C   ASP A 141      -3.975  -9.159  30.206  1.00  1.82           C  
ATOM   2170  O   ASP A 141      -2.832  -9.352  30.627  1.00  1.82           O  
ATOM   2171  CB  ASP A 141      -3.700  -6.975  29.057  1.00  1.82           C  
ATOM   2172  CG  ASP A 141      -3.615  -6.236  27.738  1.00  1.82           C  
ATOM   2173  OD1 ASP A 141      -3.480  -6.866  26.713  1.00  1.82           O  
ATOM   2174  OD2 ASP A 141      -3.698  -5.039  27.766  1.00  1.82           O  
ATOM   2175  H   ASP A 141      -6.165  -7.587  28.660  1.00  1.82           H  
ATOM   2176  HA  ASP A 141      -3.608  -8.893  28.124  1.00  1.82           H  
ATOM   2177 1HB  ASP A 141      -4.370  -6.434  29.727  1.00  1.82           H  
ATOM   2178 2HB  ASP A 141      -2.713  -6.984  29.519  1.00  1.82           H  
ATOM   2179  N   ASP A 142      -5.067  -9.550  30.869  1.00  1.40           N  
ATOM   2180  CA  ASP A 142      -4.967 -10.289  32.110  1.00  1.40           C  
ATOM   2181  C   ASP A 142      -5.164 -11.769  31.831  1.00  1.40           C  
ATOM   2182  O   ASP A 142      -4.495 -12.609  32.428  1.00  1.40           O  
ATOM   2183  CB  ASP A 142      -5.990  -9.794  33.139  1.00  1.40           C  
ATOM   2184  CG  ASP A 142      -5.740  -8.354  33.585  1.00  1.40           C  
ATOM   2185  OD1 ASP A 142      -4.650  -8.071  34.026  1.00  1.40           O  
ATOM   2186  OD2 ASP A 142      -6.640  -7.556  33.496  1.00  1.40           O  
ATOM   2187  H   ASP A 142      -5.987  -9.396  30.476  1.00  1.40           H  
ATOM   2188  HA  ASP A 142      -3.970 -10.149  32.524  1.00  1.40           H  
ATOM   2189 1HB  ASP A 142      -6.993  -9.860  32.705  1.00  1.40           H  
ATOM   2190 2HB  ASP A 142      -5.970 -10.445  34.011  1.00  1.40           H  
ATOM   2191  N   VAL A 143      -6.075 -12.094  30.908  1.00  1.15           N  
ATOM   2192  CA  VAL A 143      -6.314 -13.488  30.575  1.00  1.15           C  
ATOM   2193  C   VAL A 143      -5.170 -14.035  29.738  1.00  1.15           C  
ATOM   2194  O   VAL A 143      -4.802 -15.197  29.900  1.00  1.15           O  
ATOM   2195  CB  VAL A 143      -7.670 -13.685  29.857  1.00  1.15           C  
ATOM   2196  CG1 VAL A 143      -7.649 -13.187  28.459  1.00  1.15           C  
ATOM   2197  CG2 VAL A 143      -8.046 -15.166  29.871  1.00  1.15           C  
ATOM   2198  H   VAL A 143      -6.616 -11.365  30.457  1.00  1.15           H  
ATOM   2199  HA  VAL A 143      -6.364 -14.054  31.505  1.00  1.15           H  
ATOM   2200  HB  VAL A 143      -8.409 -13.103  30.379  1.00  1.15           H  
ATOM   2201 1HG1 VAL A 143      -8.636 -13.315  28.027  1.00  1.15           H  
ATOM   2202 2HG1 VAL A 143      -7.389 -12.146  28.469  1.00  1.15           H  
ATOM   2203 3HG1 VAL A 143      -6.934 -13.741  27.881  1.00  1.15           H  
ATOM   2204 1HG2 VAL A 143      -9.013 -15.303  29.399  1.00  1.15           H  
ATOM   2205 2HG2 VAL A 143      -7.303 -15.742  29.349  1.00  1.15           H  
ATOM   2206 3HG2 VAL A 143      -8.096 -15.488  30.897  1.00  1.15           H  
ATOM   2207  N   VAL A 144      -4.564 -13.203  28.871  1.00  1.01           N  
ATOM   2208  CA  VAL A 144      -3.450 -13.702  28.081  1.00  1.01           C  
ATOM   2209  C   VAL A 144      -2.128 -13.550  28.838  1.00  1.01           C  
ATOM   2210  O   VAL A 144      -1.700 -12.457  29.224  1.00  1.01           O  
ATOM   2211  CB  VAL A 144      -3.331 -12.981  26.716  1.00  1.01           C  
ATOM   2212  CG1 VAL A 144      -2.105 -13.520  25.965  1.00  1.01           C  
ATOM   2213  CG2 VAL A 144      -4.591 -13.192  25.868  1.00  1.01           C  
ATOM   2214  H   VAL A 144      -4.886 -12.244  28.727  1.00  1.01           H  
ATOM   2215  HA  VAL A 144      -3.613 -14.755  27.888  1.00  1.01           H  
ATOM   2216  HB  VAL A 144      -3.186 -11.911  26.890  1.00  1.01           H  
ATOM   2217 1HG1 VAL A 144      -2.002 -13.008  25.016  1.00  1.01           H  
ATOM   2218 2HG1 VAL A 144      -1.209 -13.353  26.558  1.00  1.01           H  
ATOM   2219 3HG1 VAL A 144      -2.225 -14.594  25.789  1.00  1.01           H  
ATOM   2220 1HG2 VAL A 144      -4.482 -12.674  24.919  1.00  1.01           H  
ATOM   2221 2HG2 VAL A 144      -4.731 -14.241  25.683  1.00  1.01           H  
ATOM   2222 3HG2 VAL A 144      -5.447 -12.793  26.396  1.00  1.01           H  
ATOM   2223  N   ASP A 145      -1.437 -14.653  29.017  1.00  0.93           N  
ATOM   2224  CA  ASP A 145      -0.189 -14.622  29.732  1.00  0.93           C  
ATOM   2225  C   ASP A 145       0.919 -14.237  28.775  1.00  0.93           C  
ATOM   2226  O   ASP A 145       1.527 -15.079  28.094  1.00  0.93           O  
ATOM   2227  CB  ASP A 145       0.097 -15.958  30.410  1.00  0.93           C  
ATOM   2228  CG  ASP A 145       1.372 -15.956  31.263  1.00  0.93           C  
ATOM   2229  OD1 ASP A 145       2.201 -15.056  31.102  1.00  0.93           O  
ATOM   2230  OD2 ASP A 145       1.527 -16.871  32.073  1.00  0.93           O  
ATOM   2231  H   ASP A 145      -1.807 -15.518  28.656  1.00  0.93           H  
ATOM   2232  HA  ASP A 145      -0.253 -13.858  30.505  1.00  0.93           H  
ATOM   2233 1HB  ASP A 145      -0.744 -16.239  31.031  1.00  0.93           H  
ATOM   2234 2HB  ASP A 145       0.191 -16.728  29.646  1.00  0.93           H  
ATOM   2235  N   SER A 146       1.211 -12.948  28.776  1.00  0.89           N  
ATOM   2236  CA  SER A 146       2.207 -12.356  27.896  1.00  0.89           C  
ATOM   2237  C   SER A 146       3.626 -12.906  28.109  1.00  0.89           C  
ATOM   2238  O   SER A 146       4.489 -12.693  27.257  1.00  0.89           O  
ATOM   2239  CB  SER A 146       2.230 -10.850  28.082  1.00  0.89           C  
ATOM   2240  OG  SER A 146       2.708 -10.510  29.355  1.00  0.89           O  
ATOM   2241  H   SER A 146       0.614 -12.357  29.354  1.00  0.89           H  
ATOM   2242  HA  SER A 146       1.911 -12.568  26.871  1.00  0.89           H  
ATOM   2243 1HB  SER A 146       2.867 -10.404  27.320  1.00  0.89           H  
ATOM   2244 2HB  SER A 146       1.223 -10.452  27.948  1.00  0.89           H  
ATOM   2245  HG  SER A 146       3.533 -10.995  29.462  1.00  0.89           H  
ATOM   2246  N   SER A 147       3.903 -13.571  29.250  1.00  0.87           N  
ATOM   2247  CA  SER A 147       5.249 -14.099  29.477  1.00  0.87           C  
ATOM   2248  C   SER A 147       5.440 -15.477  28.826  1.00  0.87           C  
ATOM   2249  O   SER A 147       6.557 -15.999  28.778  1.00  0.87           O  
ATOM   2250  CB  SER A 147       5.585 -14.169  30.963  1.00  0.87           C  
ATOM   2251  OG  SER A 147       4.855 -15.157  31.641  1.00  0.87           O  
ATOM   2252  H   SER A 147       3.164 -13.784  29.936  1.00  0.87           H  
ATOM   2253  HA  SER A 147       5.962 -13.417  29.015  1.00  0.87           H  
ATOM   2254 1HB  SER A 147       6.648 -14.359  31.083  1.00  0.87           H  
ATOM   2255 2HB  SER A 147       5.377 -13.200  31.413  1.00  0.87           H  
ATOM   2256  HG  SER A 147       3.906 -15.009  31.429  1.00  0.87           H  
ATOM   2257  N   LYS A 148       4.341 -16.072  28.350  1.00  0.84           N  
ATOM   2258  CA  LYS A 148       4.369 -17.387  27.718  1.00  0.84           C  
ATOM   2259  C   LYS A 148       3.958 -17.291  26.253  1.00  0.84           C  
ATOM   2260  O   LYS A 148       4.375 -18.102  25.431  1.00  0.84           O  
ATOM   2261  CB  LYS A 148       3.432 -18.347  28.441  1.00  0.84           C  
ATOM   2262  CG  LYS A 148       3.803 -18.657  29.880  1.00  0.84           C  
ATOM   2263  CD  LYS A 148       2.784 -19.606  30.508  1.00  0.84           C  
ATOM   2264  CE  LYS A 148       3.127 -19.917  31.959  1.00  0.84           C  
ATOM   2265  NZ  LYS A 148       2.990 -18.705  32.823  1.00  0.84           N  
ATOM   2266  H   LYS A 148       3.447 -15.595  28.429  1.00  0.84           H  
ATOM   2267  HA  LYS A 148       5.385 -17.778  27.760  1.00  0.84           H  
ATOM   2268 1HB  LYS A 148       2.446 -17.898  28.477  1.00  0.84           H  
ATOM   2269 2HB  LYS A 148       3.354 -19.280  27.888  1.00  0.84           H  
ATOM   2270 1HG  LYS A 148       4.795 -19.104  29.918  1.00  0.84           H  
ATOM   2271 2HG  LYS A 148       3.816 -17.727  30.457  1.00  0.84           H  
ATOM   2272 1HD  LYS A 148       1.798 -19.130  30.483  1.00  0.84           H  
ATOM   2273 2HD  LYS A 148       2.738 -20.534  29.941  1.00  0.84           H  
ATOM   2274 1HE  LYS A 148       2.454 -20.690  32.327  1.00  0.84           H  
ATOM   2275 2HE  LYS A 148       4.151 -20.281  32.019  1.00  0.84           H  
ATOM   2276 1HZ  LYS A 148       3.212 -18.920  33.773  1.00  0.84           H  
ATOM   2277 2HZ  LYS A 148       3.603 -17.974  32.493  1.00  0.84           H  
ATOM   2278 3HZ  LYS A 148       2.027 -18.339  32.773  1.00  0.84           H  
ATOM   2279  N   SER A 149       3.116 -16.304  25.942  1.00  0.81           N  
ATOM   2280  CA  SER A 149       2.589 -16.093  24.599  1.00  0.81           C  
ATOM   2281  C   SER A 149       3.720 -15.762  23.631  1.00  0.81           C  
ATOM   2282  O   SER A 149       4.746 -15.205  24.030  1.00  0.81           O  
ATOM   2283  CB  SER A 149       1.571 -14.977  24.627  1.00  0.81           C  
ATOM   2284  OG  SER A 149       0.508 -15.324  25.470  1.00  0.81           O  
ATOM   2285  H   SER A 149       2.786 -15.687  26.679  1.00  0.81           H  
ATOM   2286  HA  SER A 149       2.106 -17.011  24.262  1.00  0.81           H  
ATOM   2287 1HB  SER A 149       2.041 -14.067  24.982  1.00  0.81           H  
ATOM   2288 2HB  SER A 149       1.201 -14.788  23.621  1.00  0.81           H  
ATOM   2289  HG  SER A 149       0.871 -15.276  26.389  1.00  0.81           H  
ATOM   2290  N   PHE A 150       3.546 -16.117  22.361  1.00  0.78           N  
ATOM   2291  CA  PHE A 150       4.602 -15.832  21.382  1.00  0.78           C  
ATOM   2292  C   PHE A 150       4.179 -15.778  19.925  1.00  0.78           C  
ATOM   2293  O   PHE A 150       3.100 -16.223  19.546  1.00  0.78           O  
ATOM   2294  CB  PHE A 150       5.743 -16.849  21.493  1.00  0.78           C  
ATOM   2295  CG  PHE A 150       5.374 -18.292  21.222  1.00  0.78           C  
ATOM   2296  CD1 PHE A 150       5.465 -18.820  19.952  1.00  0.78           C  
ATOM   2297  CD2 PHE A 150       4.990 -19.127  22.250  1.00  0.78           C  
ATOM   2298  CE1 PHE A 150       5.172 -20.150  19.716  1.00  0.78           C  
ATOM   2299  CE2 PHE A 150       4.702 -20.453  22.023  1.00  0.78           C  
ATOM   2300  CZ  PHE A 150       4.799 -20.964  20.758  1.00  0.78           C  
ATOM   2301  H   PHE A 150       2.660 -16.548  22.102  1.00  0.78           H  
ATOM   2302  HA  PHE A 150       5.014 -14.854  21.631  1.00  0.78           H  
ATOM   2303 1HB  PHE A 150       6.537 -16.575  20.799  1.00  0.78           H  
ATOM   2304 2HB  PHE A 150       6.169 -16.798  22.497  1.00  0.78           H  
ATOM   2305  HD1 PHE A 150       5.771 -18.170  19.136  1.00  0.78           H  
ATOM   2306  HD2 PHE A 150       4.926 -18.728  23.250  1.00  0.78           H  
ATOM   2307  HE1 PHE A 150       5.243 -20.554  18.709  1.00  0.78           H  
ATOM   2308  HE2 PHE A 150       4.401 -21.100  22.851  1.00  0.78           H  
ATOM   2309  HZ  PHE A 150       4.569 -22.009  20.586  1.00  0.78           H  
ATOM   2310  N   VAL A 151       5.066 -15.236  19.095  1.00  0.76           N  
ATOM   2311  CA  VAL A 151       4.876 -15.224  17.649  1.00  0.76           C  
ATOM   2312  C   VAL A 151       5.953 -16.070  16.989  1.00  0.76           C  
ATOM   2313  O   VAL A 151       7.138 -15.916  17.292  1.00  0.76           O  
ATOM   2314  CB  VAL A 151       4.937 -13.798  17.080  1.00  0.76           C  
ATOM   2315  CG1 VAL A 151       4.812 -13.848  15.609  1.00  0.76           C  
ATOM   2316  CG2 VAL A 151       3.841 -12.998  17.620  1.00  0.76           C  
ATOM   2317  H   VAL A 151       5.918 -14.848  19.475  1.00  0.76           H  
ATOM   2318  HA  VAL A 151       3.903 -15.650  17.414  1.00  0.76           H  
ATOM   2319  HB  VAL A 151       5.893 -13.346  17.333  1.00  0.76           H  
ATOM   2320 1HG1 VAL A 151       4.859 -12.843  15.197  1.00  0.76           H  
ATOM   2321 2HG1 VAL A 151       5.635 -14.437  15.221  1.00  0.76           H  
ATOM   2322 3HG1 VAL A 151       3.860 -14.311  15.337  1.00  0.76           H  
ATOM   2323 1HG2 VAL A 151       3.873 -11.989  17.212  1.00  0.76           H  
ATOM   2324 2HG2 VAL A 151       2.926 -13.482  17.319  1.00  0.76           H  
ATOM   2325 3HG2 VAL A 151       3.912 -12.953  18.704  1.00  0.76           H  
ATOM   2326  N   MET A 152       5.540 -16.973  16.107  1.00  0.74           N  
ATOM   2327  CA  MET A 152       6.484 -17.854  15.445  1.00  0.74           C  
ATOM   2328  C   MET A 152       6.160 -18.044  13.963  1.00  0.74           C  
ATOM   2329  O   MET A 152       5.011 -18.252  13.577  1.00  0.74           O  
ATOM   2330  CB  MET A 152       6.508 -19.163  16.223  1.00  0.74           C  
ATOM   2331  CG  MET A 152       7.464 -20.210  15.736  1.00  0.74           C  
ATOM   2332  SD  MET A 152       7.461 -21.665  16.793  1.00  0.74           S  
ATOM   2333  CE  MET A 152       8.342 -21.054  18.223  1.00  0.74           C  
ATOM   2334  H   MET A 152       4.542 -17.053  15.919  1.00  0.74           H  
ATOM   2335  HA  MET A 152       7.473 -17.401  15.501  1.00  0.74           H  
ATOM   2336 1HB  MET A 152       6.783 -18.954  17.247  1.00  0.74           H  
ATOM   2337 2HB  MET A 152       5.507 -19.596  16.232  1.00  0.74           H  
ATOM   2338 1HG  MET A 152       7.182 -20.516  14.750  1.00  0.74           H  
ATOM   2339 2HG  MET A 152       8.475 -19.808  15.697  1.00  0.74           H  
ATOM   2340 1HE  MET A 152       8.411 -21.842  18.973  1.00  0.74           H  
ATOM   2341 2HE  MET A 152       9.345 -20.748  17.923  1.00  0.74           H  
ATOM   2342 3HE  MET A 152       7.822 -20.200  18.640  1.00  0.74           H  
ATOM   2343  N   GLU A 153       7.195 -17.967  13.126  1.00  0.72           N  
ATOM   2344  CA  GLU A 153       7.064 -18.074  11.663  1.00  0.72           C  
ATOM   2345  C   GLU A 153       6.672 -19.449  11.129  1.00  0.72           C  
ATOM   2346  O   GLU A 153       6.248 -19.567   9.985  1.00  0.72           O  
ATOM   2347  CB  GLU A 153       8.359 -17.630  11.005  1.00  0.72           C  
ATOM   2348  CG  GLU A 153       8.655 -16.140  11.172  1.00  0.72           C  
ATOM   2349  CD  GLU A 153       9.951 -15.702  10.531  1.00  0.72           C  
ATOM   2350  OE1 GLU A 153      10.654 -16.537  10.012  1.00  0.72           O  
ATOM   2351  OE2 GLU A 153      10.234 -14.527  10.561  1.00  0.72           O  
ATOM   2352  H   GLU A 153       8.114 -17.802  13.514  1.00  0.72           H  
ATOM   2353  HA  GLU A 153       6.292 -17.385  11.346  1.00  0.72           H  
ATOM   2354 1HB  GLU A 153       9.194 -18.194  11.422  1.00  0.72           H  
ATOM   2355 2HB  GLU A 153       8.315 -17.849   9.937  1.00  0.72           H  
ATOM   2356 1HG  GLU A 153       7.844 -15.574  10.722  1.00  0.72           H  
ATOM   2357 2HG  GLU A 153       8.678 -15.903  12.236  1.00  0.72           H  
ATOM   2358  N   ASN A 154       6.903 -20.479  11.929  1.00  0.71           N  
ATOM   2359  CA  ASN A 154       6.620 -21.866  11.577  1.00  0.71           C  
ATOM   2360  C   ASN A 154       6.516 -22.663  12.882  1.00  0.71           C  
ATOM   2361  O   ASN A 154       7.515 -22.836  13.584  1.00  0.71           O  
ATOM   2362  CB  ASN A 154       7.685 -22.404  10.632  1.00  0.71           C  
ATOM   2363  CG  ASN A 154       7.404 -23.769  10.099  1.00  0.71           C  
ATOM   2364  OD1 ASN A 154       6.799 -24.584  10.772  1.00  0.71           O  
ATOM   2365  ND2 ASN A 154       7.842 -24.034   8.890  1.00  0.71           N  
ATOM   2366  H   ASN A 154       7.265 -20.283  12.844  1.00  0.71           H  
ATOM   2367  HA  ASN A 154       5.653 -21.909  11.078  1.00  0.71           H  
ATOM   2368 1HB  ASN A 154       7.778 -21.725   9.782  1.00  0.71           H  
ATOM   2369 2HB  ASN A 154       8.645 -22.417  11.144  1.00  0.71           H  
ATOM   2370 1HD2 ASN A 154       7.682 -24.934   8.485  1.00  0.71           H  
ATOM   2371 2HD2 ASN A 154       8.334 -23.333   8.373  1.00  0.71           H  
ATOM   2372  N   PHE A 155       5.293 -23.055  13.251  1.00  0.70           N  
ATOM   2373  CA  PHE A 155       5.024 -23.689  14.553  1.00  0.70           C  
ATOM   2374  C   PHE A 155       4.652 -25.163  14.488  1.00  0.70           C  
ATOM   2375  O   PHE A 155       3.839 -25.576  13.659  1.00  0.70           O  
ATOM   2376  CB  PHE A 155       3.908 -22.924  15.291  1.00  0.70           C  
ATOM   2377  CG  PHE A 155       3.429 -23.566  16.558  1.00  0.70           C  
ATOM   2378  CD1 PHE A 155       4.151 -23.495  17.732  1.00  0.70           C  
ATOM   2379  CD2 PHE A 155       2.231 -24.262  16.561  1.00  0.70           C  
ATOM   2380  CE1 PHE A 155       3.692 -24.124  18.867  1.00  0.70           C  
ATOM   2381  CE2 PHE A 155       1.774 -24.876  17.694  1.00  0.70           C  
ATOM   2382  CZ  PHE A 155       2.513 -24.813  18.841  1.00  0.70           C  
ATOM   2383  H   PHE A 155       4.540 -22.922  12.573  1.00  0.70           H  
ATOM   2384  HA  PHE A 155       5.930 -23.616  15.151  1.00  0.70           H  
ATOM   2385 1HB  PHE A 155       4.264 -21.922  15.537  1.00  0.70           H  
ATOM   2386 2HB  PHE A 155       3.053 -22.806  14.625  1.00  0.70           H  
ATOM   2387  HD1 PHE A 155       5.089 -22.959  17.753  1.00  0.70           H  
ATOM   2388  HD2 PHE A 155       1.661 -24.326  15.642  1.00  0.70           H  
ATOM   2389  HE1 PHE A 155       4.269 -24.093  19.793  1.00  0.70           H  
ATOM   2390  HE2 PHE A 155       0.838 -25.432  17.683  1.00  0.70           H  
ATOM   2391  HZ  PHE A 155       2.171 -25.321  19.738  1.00  0.70           H  
ATOM   2392  N   SER A 156       5.226 -25.958  15.400  1.00  0.69           N  
ATOM   2393  CA  SER A 156       4.902 -27.380  15.470  1.00  0.69           C  
ATOM   2394  C   SER A 156       4.338 -27.791  16.821  1.00  0.69           C  
ATOM   2395  O   SER A 156       4.748 -27.277  17.862  1.00  0.69           O  
ATOM   2396  CB  SER A 156       6.127 -28.238  15.202  1.00  0.69           C  
ATOM   2397  OG  SER A 156       6.609 -28.062  13.902  1.00  0.69           O  
ATOM   2398  H   SER A 156       5.886 -25.563  16.055  1.00  0.69           H  
ATOM   2399  HA  SER A 156       4.152 -27.596  14.717  1.00  0.69           H  
ATOM   2400 1HB  SER A 156       6.905 -27.985  15.917  1.00  0.69           H  
ATOM   2401 2HB  SER A 156       5.871 -29.290  15.357  1.00  0.69           H  
ATOM   2402  HG  SER A 156       6.014 -28.550  13.345  1.00  0.69           H  
ATOM   2403  N   SER A 157       3.485 -28.810  16.780  1.00  0.69           N  
ATOM   2404  CA  SER A 157       2.882 -29.427  17.961  1.00  0.69           C  
ATOM   2405  C   SER A 157       2.583 -30.903  17.685  1.00  0.69           C  
ATOM   2406  O   SER A 157       2.652 -31.342  16.544  1.00  0.69           O  
ATOM   2407  CB  SER A 157       1.625 -28.676  18.333  1.00  0.69           C  
ATOM   2408  OG  SER A 157       0.655 -28.790  17.326  1.00  0.69           O  
ATOM   2409  H   SER A 157       3.202 -29.138  15.856  1.00  0.69           H  
ATOM   2410  HA  SER A 157       3.587 -29.367  18.794  1.00  0.69           H  
ATOM   2411 1HB  SER A 157       1.230 -29.082  19.262  1.00  0.69           H  
ATOM   2412 2HB  SER A 157       1.856 -27.640  18.513  1.00  0.69           H  
ATOM   2413  HG  SER A 157      -0.194 -28.571  17.743  1.00  0.69           H  
ATOM   2414  N   TYR A 158       2.261 -31.674  18.713  1.00  0.70           N  
ATOM   2415  CA  TYR A 158       1.957 -33.087  18.533  1.00  0.70           C  
ATOM   2416  C   TYR A 158       0.504 -33.433  18.823  1.00  0.70           C  
ATOM   2417  O   TYR A 158      -0.154 -32.815  19.658  1.00  0.70           O  
ATOM   2418  CB  TYR A 158       2.851 -33.940  19.423  1.00  0.70           C  
ATOM   2419  CG  TYR A 158       4.289 -33.930  19.079  1.00  0.70           C  
ATOM   2420  CD1 TYR A 158       5.147 -33.063  19.728  1.00  0.70           C  
ATOM   2421  CD2 TYR A 158       4.765 -34.798  18.109  1.00  0.70           C  
ATOM   2422  CE1 TYR A 158       6.489 -33.067  19.407  1.00  0.70           C  
ATOM   2423  CE2 TYR A 158       6.099 -34.807  17.789  1.00  0.70           C  
ATOM   2424  CZ  TYR A 158       6.965 -33.949  18.429  1.00  0.70           C  
ATOM   2425  OH  TYR A 158       8.304 -33.961  18.104  1.00  0.70           O  
ATOM   2426  H   TYR A 158       2.242 -31.283  19.639  1.00  0.70           H  
ATOM   2427  HA  TYR A 158       2.148 -33.351  17.497  1.00  0.70           H  
ATOM   2428 1HB  TYR A 158       2.756 -33.597  20.455  1.00  0.70           H  
ATOM   2429 2HB  TYR A 158       2.509 -34.969  19.382  1.00  0.70           H  
ATOM   2430  HD1 TYR A 158       4.764 -32.379  20.494  1.00  0.70           H  
ATOM   2431  HD2 TYR A 158       4.080 -35.475  17.600  1.00  0.70           H  
ATOM   2432  HE1 TYR A 158       7.171 -32.387  19.919  1.00  0.70           H  
ATOM   2433  HE2 TYR A 158       6.474 -35.491  17.027  1.00  0.70           H  
ATOM   2434  HH  TYR A 158       8.467 -34.642  17.431  1.00  0.70           H  
ATOM   2435  N   HIS A 159       0.015 -34.465  18.156  1.00  0.73           N  
ATOM   2436  CA  HIS A 159      -1.345 -34.945  18.339  1.00  0.73           C  
ATOM   2437  C   HIS A 159      -1.357 -36.463  18.388  1.00  0.73           C  
ATOM   2438  O   HIS A 159      -0.837 -37.129  17.488  1.00  0.73           O  
ATOM   2439  CB  HIS A 159      -2.219 -34.455  17.164  1.00  0.73           C  
ATOM   2440  CG  HIS A 159      -3.696 -34.829  17.209  1.00  0.73           C  
ATOM   2441  ND1 HIS A 159      -4.615 -34.148  17.952  1.00  0.73           N  
ATOM   2442  CD2 HIS A 159      -4.380 -35.790  16.572  1.00  0.73           C  
ATOM   2443  CE1 HIS A 159      -5.812 -34.667  17.767  1.00  0.73           C  
ATOM   2444  NE2 HIS A 159      -5.705 -35.669  16.929  1.00  0.73           N  
ATOM   2445  H   HIS A 159       0.605 -34.910  17.455  1.00  0.73           H  
ATOM   2446  HA  HIS A 159      -1.760 -34.568  19.273  1.00  0.73           H  
ATOM   2447 1HB  HIS A 159      -2.160 -33.365  17.119  1.00  0.73           H  
ATOM   2448 2HB  HIS A 159      -1.804 -34.838  16.229  1.00  0.73           H  
ATOM   2449  HD1 HIS A 159      -4.458 -33.332  18.505  1.00  0.73           H  
ATOM   2450  HD2 HIS A 159      -4.078 -36.547  15.890  1.00  0.73           H  
ATOM   2451  HE1 HIS A 159      -6.675 -34.246  18.279  1.00  0.73           H  
ATOM   2452  N   GLY A 160      -1.889 -37.025  19.470  1.00  0.77           N  
ATOM   2453  CA  GLY A 160      -1.965 -38.475  19.535  1.00  0.77           C  
ATOM   2454  C   GLY A 160      -3.075 -38.890  18.608  1.00  0.77           C  
ATOM   2455  O   GLY A 160      -4.089 -38.197  18.534  1.00  0.77           O  
ATOM   2456  H   GLY A 160      -2.270 -36.462  20.220  1.00  0.77           H  
ATOM   2457 1HA  GLY A 160      -1.021 -38.933  19.245  1.00  0.77           H  
ATOM   2458 2HA  GLY A 160      -2.207 -38.796  20.540  1.00  0.77           H  
ATOM   2459  N   THR A 161      -2.931 -40.029  17.958  1.00  0.83           N  
ATOM   2460  CA  THR A 161      -3.993 -40.477  17.088  1.00  0.83           C  
ATOM   2461  C   THR A 161      -4.372 -41.929  17.336  1.00  0.83           C  
ATOM   2462  O   THR A 161      -3.525 -42.816  17.401  1.00  0.83           O  
ATOM   2463  CB  THR A 161      -3.598 -40.214  15.629  1.00  0.83           C  
ATOM   2464  OG1 THR A 161      -3.356 -38.838  15.468  1.00  0.83           O  
ATOM   2465  CG2 THR A 161      -4.694 -40.575  14.713  1.00  0.83           C  
ATOM   2466  H   THR A 161      -2.071 -40.572  18.056  1.00  0.83           H  
ATOM   2467  HA  THR A 161      -4.880 -39.879  17.293  1.00  0.83           H  
ATOM   2468  HB  THR A 161      -2.698 -40.768  15.381  1.00  0.83           H  
ATOM   2469  HG1 THR A 161      -4.125 -38.355  15.792  1.00  0.83           H  
ATOM   2470 1HG2 THR A 161      -4.406 -40.342  13.706  1.00  0.83           H  
ATOM   2471 2HG2 THR A 161      -4.903 -41.624  14.797  1.00  0.83           H  
ATOM   2472 3HG2 THR A 161      -5.582 -40.002  14.967  1.00  0.83           H  
ATOM   2473  N   LYS A 162      -5.668 -42.171  17.434  1.00  0.89           N  
ATOM   2474  CA  LYS A 162      -6.178 -43.511  17.659  1.00  0.89           C  
ATOM   2475  C   LYS A 162      -5.795 -44.348  16.440  1.00  0.89           C  
ATOM   2476  O   LYS A 162      -5.798 -43.820  15.332  1.00  0.89           O  
ATOM   2477  CB  LYS A 162      -7.692 -43.439  17.860  1.00  0.89           C  
ATOM   2478  CG  LYS A 162      -8.151 -43.101  19.274  1.00  0.89           C  
ATOM   2479  CD  LYS A 162      -7.944 -41.630  19.624  1.00  0.89           C  
ATOM   2480  CE  LYS A 162      -8.674 -41.261  20.928  1.00  0.89           C  
ATOM   2481  NZ  LYS A 162      -8.381 -39.864  21.350  1.00  0.89           N  
ATOM   2482  H   LYS A 162      -6.314 -41.396  17.373  1.00  0.89           H  
ATOM   2483  HA  LYS A 162      -5.707 -43.920  18.550  1.00  0.89           H  
ATOM   2484 1HB  LYS A 162      -8.090 -42.662  17.225  1.00  0.89           H  
ATOM   2485 2HB  LYS A 162      -8.167 -44.373  17.569  1.00  0.89           H  
ATOM   2486 1HG  LYS A 162      -9.202 -43.360  19.383  1.00  0.89           H  
ATOM   2487 2HG  LYS A 162      -7.574 -43.709  19.977  1.00  0.89           H  
ATOM   2488 1HD  LYS A 162      -6.875 -41.440  19.764  1.00  0.89           H  
ATOM   2489 2HD  LYS A 162      -8.308 -40.998  18.817  1.00  0.89           H  
ATOM   2490 1HE  LYS A 162      -9.745 -41.368  20.776  1.00  0.89           H  
ATOM   2491 2HE  LYS A 162      -8.362 -41.935  21.715  1.00  0.89           H  
ATOM   2492 1HZ  LYS A 162      -8.863 -39.646  22.204  1.00  0.89           H  
ATOM   2493 2HZ  LYS A 162      -7.368 -39.785  21.509  1.00  0.89           H  
ATOM   2494 3HZ  LYS A 162      -8.663 -39.222  20.633  1.00  0.89           H  
ATOM   2495  N   PRO A 163      -5.560 -45.663  16.565  1.00  0.93           N  
ATOM   2496  CA  PRO A 163      -5.059 -46.528  15.500  1.00  0.93           C  
ATOM   2497  C   PRO A 163      -5.922 -46.576  14.244  1.00  0.93           C  
ATOM   2498  O   PRO A 163      -5.408 -46.835  13.157  1.00  0.93           O  
ATOM   2499  CB  PRO A 163      -5.024 -47.907  16.191  1.00  0.93           C  
ATOM   2500  CG  PRO A 163      -5.969 -47.789  17.371  1.00  0.93           C  
ATOM   2501  CD  PRO A 163      -5.847 -46.356  17.832  1.00  0.93           C  
ATOM   2502  HA  PRO A 163      -4.042 -46.209  15.236  1.00  0.93           H  
ATOM   2503 1HB  PRO A 163      -5.363 -48.674  15.475  1.00  0.93           H  
ATOM   2504 2HB  PRO A 163      -4.015 -48.191  16.475  1.00  0.93           H  
ATOM   2505 1HG  PRO A 163      -7.000 -48.041  17.067  1.00  0.93           H  
ATOM   2506 2HG  PRO A 163      -5.692 -48.511  18.153  1.00  0.93           H  
ATOM   2507 1HD  PRO A 163      -6.802 -46.056  18.261  1.00  0.93           H  
ATOM   2508 2HD  PRO A 163      -5.022 -46.226  18.545  1.00  0.93           H  
ATOM   2509  N   GLY A 164      -7.212 -46.270  14.357  1.00  0.96           N  
ATOM   2510  CA  GLY A 164      -8.073 -46.290  13.178  1.00  0.96           C  
ATOM   2511  C   GLY A 164      -7.989 -44.989  12.368  1.00  0.96           C  
ATOM   2512  O   GLY A 164      -8.597 -44.877  11.302  1.00  0.96           O  
ATOM   2513  H   GLY A 164      -7.610 -46.046  15.257  1.00  0.96           H  
ATOM   2514 1HA  GLY A 164      -7.797 -47.132  12.544  1.00  0.96           H  
ATOM   2515 2HA  GLY A 164      -9.103 -46.454  13.491  1.00  0.96           H  
ATOM   2516  N   TYR A 165      -7.242 -44.005  12.878  1.00  0.96           N  
ATOM   2517  CA  TYR A 165      -7.117 -42.698  12.244  1.00  0.96           C  
ATOM   2518  C   TYR A 165      -5.694 -42.247  11.902  1.00  0.96           C  
ATOM   2519  O   TYR A 165      -5.511 -41.131  11.404  1.00  0.96           O  
ATOM   2520  CB  TYR A 165      -7.755 -41.649  13.151  1.00  0.96           C  
ATOM   2521  CG  TYR A 165      -9.218 -41.827  13.362  1.00  0.96           C  
ATOM   2522  CD1 TYR A 165      -9.680 -42.468  14.492  1.00  0.96           C  
ATOM   2523  CD2 TYR A 165     -10.109 -41.327  12.432  1.00  0.96           C  
ATOM   2524  CE1 TYR A 165     -11.036 -42.611  14.696  1.00  0.96           C  
ATOM   2525  CE2 TYR A 165     -11.456 -41.470  12.630  1.00  0.96           C  
ATOM   2526  CZ  TYR A 165     -11.924 -42.105  13.753  1.00  0.96           C  
ATOM   2527  OH  TYR A 165     -13.275 -42.227  13.945  1.00  0.96           O  
ATOM   2528  H   TYR A 165      -6.748 -44.152  13.757  1.00  0.96           H  
ATOM   2529  HA  TYR A 165      -7.674 -42.729  11.309  1.00  0.96           H  
ATOM   2530 1HB  TYR A 165      -7.279 -41.695  14.128  1.00  0.96           H  
ATOM   2531 2HB  TYR A 165      -7.581 -40.655  12.744  1.00  0.96           H  
ATOM   2532  HD1 TYR A 165      -8.975 -42.856  15.213  1.00  0.96           H  
ATOM   2533  HD2 TYR A 165      -9.741 -40.817  11.542  1.00  0.96           H  
ATOM   2534  HE1 TYR A 165     -11.406 -43.115  15.589  1.00  0.96           H  
ATOM   2535  HE2 TYR A 165     -12.160 -41.073  11.898  1.00  0.96           H  
ATOM   2536  HH  TYR A 165     -13.736 -41.630  13.326  1.00  0.96           H  
ATOM   2537  N   VAL A 166      -4.678 -43.083  12.121  1.00  0.94           N  
ATOM   2538  CA  VAL A 166      -3.311 -42.601  11.875  1.00  0.94           C  
ATOM   2539  C   VAL A 166      -3.095 -42.230  10.400  1.00  0.94           C  
ATOM   2540  O   VAL A 166      -2.531 -41.176  10.092  1.00  0.94           O  
ATOM   2541  CB  VAL A 166      -2.251 -43.619  12.350  1.00  0.94           C  
ATOM   2542  CG1 VAL A 166      -0.868 -43.160  11.906  1.00  0.94           C  
ATOM   2543  CG2 VAL A 166      -2.292 -43.739  13.898  1.00  0.94           C  
ATOM   2544  H   VAL A 166      -4.848 -44.009  12.497  1.00  0.94           H  
ATOM   2545  HA  VAL A 166      -3.153 -41.705  12.465  1.00  0.94           H  
ATOM   2546  HB  VAL A 166      -2.453 -44.591  11.898  1.00  0.94           H  
ATOM   2547 1HG1 VAL A 166      -0.121 -43.874  12.237  1.00  0.94           H  
ATOM   2548 2HG1 VAL A 166      -0.841 -43.083  10.817  1.00  0.94           H  
ATOM   2549 3HG1 VAL A 166      -0.657 -42.186  12.346  1.00  0.94           H  
ATOM   2550 1HG2 VAL A 166      -1.543 -44.462  14.231  1.00  0.94           H  
ATOM   2551 2HG2 VAL A 166      -2.081 -42.774  14.346  1.00  0.94           H  
ATOM   2552 3HG2 VAL A 166      -3.282 -44.072  14.211  1.00  0.94           H  
ATOM   2553  N   ASP A 167      -3.563 -43.069   9.479  1.00  0.92           N  
ATOM   2554  CA  ASP A 167      -3.403 -42.734   8.068  1.00  0.92           C  
ATOM   2555  C   ASP A 167      -4.218 -41.493   7.688  1.00  0.92           C  
ATOM   2556  O   ASP A 167      -3.767 -40.652   6.900  1.00  0.92           O  
ATOM   2557  CB  ASP A 167      -3.829 -43.907   7.192  1.00  0.92           C  
ATOM   2558  CG  ASP A 167      -2.862 -45.080   7.263  1.00  0.92           C  
ATOM   2559  OD1 ASP A 167      -1.773 -44.902   7.756  1.00  0.92           O  
ATOM   2560  OD2 ASP A 167      -3.226 -46.145   6.834  1.00  0.92           O  
ATOM   2561  H   ASP A 167      -4.020 -43.925   9.759  1.00  0.92           H  
ATOM   2562  HA  ASP A 167      -2.349 -42.523   7.882  1.00  0.92           H  
ATOM   2563 1HB  ASP A 167      -4.819 -44.247   7.498  1.00  0.92           H  
ATOM   2564 2HB  ASP A 167      -3.905 -43.576   6.157  1.00  0.92           H  
ATOM   2565  N   SER A 168      -5.420 -41.363   8.258  1.00  0.90           N  
ATOM   2566  CA  SER A 168      -6.271 -40.235   7.903  1.00  0.90           C  
ATOM   2567  C   SER A 168      -5.632 -38.921   8.317  1.00  0.90           C  
ATOM   2568  O   SER A 168      -5.697 -37.940   7.572  1.00  0.90           O  
ATOM   2569  CB  SER A 168      -7.650 -40.374   8.518  1.00  0.90           C  
ATOM   2570  OG  SER A 168      -8.341 -41.462   7.962  1.00  0.90           O  
ATOM   2571  H   SER A 168      -5.736 -42.049   8.927  1.00  0.90           H  
ATOM   2572  HA  SER A 168      -6.385 -40.225   6.820  1.00  0.90           H  
ATOM   2573 1HB  SER A 168      -7.552 -40.513   9.597  1.00  0.90           H  
ATOM   2574 2HB  SER A 168      -8.215 -39.456   8.357  1.00  0.90           H  
ATOM   2575  HG  SER A 168      -9.204 -41.477   8.388  1.00  0.90           H  
ATOM   2576  N   ILE A 169      -5.027 -38.871   9.507  1.00  0.89           N  
ATOM   2577  CA  ILE A 169      -4.372 -37.630   9.893  1.00  0.89           C  
ATOM   2578  C   ILE A 169      -3.111 -37.380   9.061  1.00  0.89           C  
ATOM   2579  O   ILE A 169      -2.840 -36.246   8.689  1.00  0.89           O  
ATOM   2580  CB  ILE A 169      -4.082 -37.547  11.402  1.00  0.89           C  
ATOM   2581  CG1 ILE A 169      -3.748 -36.095  11.753  1.00  0.89           C  
ATOM   2582  CG2 ILE A 169      -3.001 -38.457  11.816  1.00  0.89           C  
ATOM   2583  CD1 ILE A 169      -3.679 -35.807  13.213  1.00  0.89           C  
ATOM   2584  H   ILE A 169      -5.020 -39.686  10.124  1.00  0.89           H  
ATOM   2585  HA  ILE A 169      -5.062 -36.814   9.676  1.00  0.89           H  
ATOM   2586  HB  ILE A 169      -4.985 -37.818  11.947  1.00  0.89           H  
ATOM   2587 1HG1 ILE A 169      -2.800 -35.843  11.315  1.00  0.89           H  
ATOM   2588 2HG1 ILE A 169      -4.511 -35.461  11.313  1.00  0.89           H  
ATOM   2589 1HG2 ILE A 169      -2.864 -38.361  12.889  1.00  0.89           H  
ATOM   2590 2HG2 ILE A 169      -3.292 -39.459  11.581  1.00  0.89           H  
ATOM   2591 3HG2 ILE A 169      -2.078 -38.212  11.308  1.00  0.89           H  
ATOM   2592 1HD1 ILE A 169      -3.441 -34.760  13.381  1.00  0.89           H  
ATOM   2593 2HD1 ILE A 169      -4.645 -36.036  13.659  1.00  0.89           H  
ATOM   2594 3HD1 ILE A 169      -2.904 -36.427  13.670  1.00  0.89           H  
ATOM   2595  N   GLN A 170      -2.385 -38.436   8.660  1.00  0.89           N  
ATOM   2596  CA  GLN A 170      -1.196 -38.232   7.825  1.00  0.89           C  
ATOM   2597  C   GLN A 170      -1.543 -37.509   6.525  1.00  0.89           C  
ATOM   2598  O   GLN A 170      -0.767 -36.699   6.019  1.00  0.89           O  
ATOM   2599  CB  GLN A 170      -0.482 -39.551   7.534  1.00  0.89           C  
ATOM   2600  CG  GLN A 170       0.790 -39.377   6.687  1.00  0.89           C  
ATOM   2601  CD  GLN A 170       1.879 -38.553   7.373  1.00  0.89           C  
ATOM   2602  OE1 GLN A 170       2.354 -38.880   8.471  1.00  0.89           O  
ATOM   2603  NE2 GLN A 170       2.239 -37.460   6.721  1.00  0.89           N  
ATOM   2604  H   GLN A 170      -2.624 -39.378   8.976  1.00  0.89           H  
ATOM   2605  HA  GLN A 170      -0.503 -37.604   8.374  1.00  0.89           H  
ATOM   2606 1HB  GLN A 170      -0.224 -40.043   8.474  1.00  0.89           H  
ATOM   2607 2HB  GLN A 170      -1.160 -40.216   6.996  1.00  0.89           H  
ATOM   2608 1HG  GLN A 170       1.193 -40.363   6.464  1.00  0.89           H  
ATOM   2609 2HG  GLN A 170       0.514 -38.870   5.761  1.00  0.89           H  
ATOM   2610 1HE2 GLN A 170       2.895 -36.790   7.109  1.00  0.89           H  
ATOM   2611 2HE2 GLN A 170       1.805 -37.237   5.853  1.00  0.89           H  
ATOM   2612  N   LYS A 171      -2.721 -37.794   5.980  1.00  0.92           N  
ATOM   2613  CA  LYS A 171      -3.192 -37.157   4.750  1.00  0.92           C  
ATOM   2614  C   LYS A 171      -3.455 -35.638   4.908  1.00  0.92           C  
ATOM   2615  O   LYS A 171      -3.594 -34.923   3.912  1.00  0.92           O  
ATOM   2616  CB  LYS A 171      -4.449 -37.865   4.244  1.00  0.92           C  
ATOM   2617  CG  LYS A 171      -4.195 -39.284   3.735  1.00  0.92           C  
ATOM   2618  CD  LYS A 171      -5.481 -39.967   3.295  1.00  0.92           C  
ATOM   2619  CE  LYS A 171      -5.214 -41.385   2.808  1.00  0.92           C  
ATOM   2620  NZ  LYS A 171      -6.471 -42.082   2.406  1.00  0.92           N  
ATOM   2621  H   LYS A 171      -3.303 -38.509   6.426  1.00  0.92           H  
ATOM   2622  HA  LYS A 171      -2.414 -37.275   3.996  1.00  0.92           H  
ATOM   2623 1HB  LYS A 171      -5.176 -37.925   5.053  1.00  0.92           H  
ATOM   2624 2HB  LYS A 171      -4.897 -37.285   3.441  1.00  0.92           H  
ATOM   2625 1HG  LYS A 171      -3.508 -39.243   2.892  1.00  0.92           H  
ATOM   2626 2HG  LYS A 171      -3.732 -39.870   4.524  1.00  0.92           H  
ATOM   2627 1HD  LYS A 171      -6.170 -40.009   4.141  1.00  0.92           H  
ATOM   2628 2HD  LYS A 171      -5.947 -39.393   2.496  1.00  0.92           H  
ATOM   2629 1HE  LYS A 171      -4.541 -41.347   1.953  1.00  0.92           H  
ATOM   2630 2HE  LYS A 171      -4.737 -41.951   3.610  1.00  0.92           H  
ATOM   2631 1HZ  LYS A 171      -6.253 -43.017   2.091  1.00  0.92           H  
ATOM   2632 2HZ  LYS A 171      -7.097 -42.132   3.199  1.00  0.92           H  
ATOM   2633 3HZ  LYS A 171      -6.917 -41.572   1.656  1.00  0.92           H  
ATOM   2634  N   GLY A 172      -3.573 -35.165   6.153  1.00  0.96           N  
ATOM   2635  CA  GLY A 172      -3.855 -33.774   6.494  1.00  0.96           C  
ATOM   2636  C   GLY A 172      -4.749 -33.768   7.723  1.00  0.96           C  
ATOM   2637  O   GLY A 172      -5.345 -34.786   8.057  1.00  0.96           O  
ATOM   2638  H   GLY A 172      -3.420 -35.798   6.933  1.00  0.96           H  
ATOM   2639 1HA  GLY A 172      -2.924 -33.246   6.705  1.00  0.96           H  
ATOM   2640 2HA  GLY A 172      -4.348 -33.270   5.665  1.00  0.96           H  
ATOM   2641  N   ILE A 173      -4.910 -32.639   8.393  1.00  1.04           N  
ATOM   2642  CA  ILE A 173      -5.774 -32.712   9.563  1.00  1.04           C  
ATOM   2643  C   ILE A 173      -7.224 -32.869   9.132  1.00  1.04           C  
ATOM   2644  O   ILE A 173      -7.722 -32.107   8.300  1.00  1.04           O  
ATOM   2645  CB  ILE A 173      -5.654 -31.474  10.460  1.00  1.04           C  
ATOM   2646  CG1 ILE A 173      -4.242 -31.305  10.939  1.00  1.04           C  
ATOM   2647  CG2 ILE A 173      -6.597 -31.609  11.652  1.00  1.04           C  
ATOM   2648  CD1 ILE A 173      -3.769 -32.437  11.703  1.00  1.04           C  
ATOM   2649  H   ILE A 173      -4.438 -31.785   8.123  1.00  1.04           H  
ATOM   2650  HA  ILE A 173      -5.497 -33.587  10.147  1.00  1.04           H  
ATOM   2651  HB  ILE A 173      -5.912 -30.587   9.895  1.00  1.04           H  
ATOM   2652 1HG1 ILE A 173      -3.583 -31.156  10.082  1.00  1.04           H  
ATOM   2653 2HG1 ILE A 173      -4.195 -30.426  11.573  1.00  1.04           H  
ATOM   2654 1HG2 ILE A 173      -6.510 -30.748  12.281  1.00  1.04           H  
ATOM   2655 2HG2 ILE A 173      -7.623 -31.696  11.305  1.00  1.04           H  
ATOM   2656 3HG2 ILE A 173      -6.333 -32.497  12.223  1.00  1.04           H  
ATOM   2657 1HD1 ILE A 173      -2.763 -32.263  12.029  1.00  1.04           H  
ATOM   2658 2HD1 ILE A 173      -4.405 -32.585  12.549  1.00  1.04           H  
ATOM   2659 3HD1 ILE A 173      -3.800 -33.305  11.077  1.00  1.04           H  
ATOM   2660  N   GLN A 174      -7.887 -33.872   9.697  1.00  1.16           N  
ATOM   2661  CA  GLN A 174      -9.273 -34.169   9.385  1.00  1.16           C  
ATOM   2662  C   GLN A 174     -10.055 -34.401  10.660  1.00  1.16           C  
ATOM   2663  O   GLN A 174      -9.495 -34.820  11.673  1.00  1.16           O  
ATOM   2664  CB  GLN A 174      -9.405 -35.420   8.500  1.00  1.16           C  
ATOM   2665  CG  GLN A 174      -8.690 -35.353   7.151  1.00  1.16           C  
ATOM   2666  CD  GLN A 174      -9.030 -36.532   6.243  1.00  1.16           C  
ATOM   2667  OE1 GLN A 174     -10.165 -36.615   5.754  1.00  1.16           O  
ATOM   2668  NE2 GLN A 174      -8.089 -37.447   6.025  1.00  1.16           N  
ATOM   2669  H   GLN A 174      -7.395 -34.458  10.355  1.00  1.16           H  
ATOM   2670  HA  GLN A 174      -9.710 -33.315   8.870  1.00  1.16           H  
ATOM   2671 1HB  GLN A 174      -9.006 -36.281   9.038  1.00  1.16           H  
ATOM   2672 2HB  GLN A 174     -10.461 -35.621   8.317  1.00  1.16           H  
ATOM   2673 1HG  GLN A 174      -8.956 -34.426   6.646  1.00  1.16           H  
ATOM   2674 2HG  GLN A 174      -7.620 -35.384   7.329  1.00  1.16           H  
ATOM   2675 1HE2 GLN A 174      -8.287 -38.231   5.447  1.00  1.16           H  
ATOM   2676 2HE2 GLN A 174      -7.171 -37.375   6.475  1.00  1.16           H  
ATOM   2677  N   LYS A 175     -11.350 -34.143  10.607  1.00  1.32           N  
ATOM   2678  CA  LYS A 175     -12.216 -34.444  11.732  1.00  1.32           C  
ATOM   2679  C   LYS A 175     -12.382 -35.979  11.830  1.00  1.32           C  
ATOM   2680  O   LYS A 175     -12.565 -36.615  10.793  1.00  1.32           O  
ATOM   2681  CB  LYS A 175     -13.561 -33.760  11.521  1.00  1.32           C  
ATOM   2682  CG  LYS A 175     -13.512 -32.279  11.650  1.00  1.32           C  
ATOM   2683  CD  LYS A 175     -14.836 -31.623  11.334  1.00  1.32           C  
ATOM   2684  CE  LYS A 175     -15.849 -31.861  12.444  1.00  1.32           C  
ATOM   2685  NZ  LYS A 175     -17.101 -31.083  12.220  1.00  1.32           N  
ATOM   2686  H   LYS A 175     -11.745 -33.763   9.759  1.00  1.32           H  
ATOM   2687  HA  LYS A 175     -11.769 -34.023  12.623  1.00  1.32           H  
ATOM   2688 1HB  LYS A 175     -13.949 -34.006  10.531  1.00  1.32           H  
ATOM   2689 2HB  LYS A 175     -14.260 -34.113  12.233  1.00  1.32           H  
ATOM   2690 1HG  LYS A 175     -13.297 -32.082  12.672  1.00  1.32           H  
ATOM   2691 2HG  LYS A 175     -12.722 -31.860  11.033  1.00  1.32           H  
ATOM   2692 1HD  LYS A 175     -14.690 -30.550  11.218  1.00  1.32           H  
ATOM   2693 2HD  LYS A 175     -15.230 -32.026  10.400  1.00  1.32           H  
ATOM   2694 1HE  LYS A 175     -16.092 -32.921  12.484  1.00  1.32           H  
ATOM   2695 2HE  LYS A 175     -15.411 -31.564  13.400  1.00  1.32           H  
ATOM   2696 1HZ  LYS A 175     -17.748 -31.266  12.973  1.00  1.32           H  
ATOM   2697 2HZ  LYS A 175     -16.883 -30.097  12.194  1.00  1.32           H  
ATOM   2698 3HZ  LYS A 175     -17.516 -31.361  11.344  1.00  1.32           H  
ATOM   2699  N   PRO A 176     -12.322 -36.603  13.034  1.00  1.52           N  
ATOM   2700  CA  PRO A 176     -12.572 -38.026  13.291  1.00  1.52           C  
ATOM   2701  C   PRO A 176     -13.985 -38.497  12.901  1.00  1.52           C  
ATOM   2702  O   PRO A 176     -14.228 -39.702  12.806  1.00  1.52           O  
ATOM   2703  CB  PRO A 176     -12.332 -38.166  14.797  1.00  1.52           C  
ATOM   2704  CG  PRO A 176     -11.417 -37.010  15.148  1.00  1.52           C  
ATOM   2705  CD  PRO A 176     -11.818 -35.877  14.216  1.00  1.52           C  
ATOM   2706  HA  PRO A 176     -11.822 -38.602  12.738  1.00  1.52           H  
ATOM   2707 1HB  PRO A 176     -13.272 -38.209  15.343  1.00  1.52           H  
ATOM   2708 2HB  PRO A 176     -11.839 -39.135  14.988  1.00  1.52           H  
ATOM   2709 1HG  PRO A 176     -11.529 -36.742  16.208  1.00  1.52           H  
ATOM   2710 2HG  PRO A 176     -10.366 -37.310  15.012  1.00  1.52           H  
ATOM   2711 1HD  PRO A 176     -12.588 -35.227  14.644  1.00  1.52           H  
ATOM   2712 2HD  PRO A 176     -10.888 -35.345  13.985  1.00  1.52           H  
ATOM   2713  N   LYS A 177     -14.938 -37.560  12.742  1.00  1.74           N  
ATOM   2714  CA  LYS A 177     -16.337 -37.809  12.342  1.00  1.74           C  
ATOM   2715  C   LYS A 177     -17.214 -38.408  13.445  1.00  1.74           C  
ATOM   2716  O   LYS A 177     -18.311 -37.905  13.703  1.00  1.74           O  
ATOM   2717  CB  LYS A 177     -16.397 -38.672  11.076  1.00  1.74           C  
ATOM   2718  CG  LYS A 177     -15.823 -37.966   9.849  1.00  1.74           C  
ATOM   2719  CD  LYS A 177     -15.861 -38.837   8.611  1.00  1.74           C  
ATOM   2720  CE  LYS A 177     -15.223 -38.118   7.427  1.00  1.74           C  
ATOM   2721  NZ  LYS A 177     -15.202 -38.966   6.202  1.00  1.74           N  
ATOM   2722  H   LYS A 177     -14.722 -36.584  12.919  1.00  1.74           H  
ATOM   2723  HA  LYS A 177     -16.775 -36.843  12.086  1.00  1.74           H  
ATOM   2724 1HB  LYS A 177     -15.903 -39.624  11.199  1.00  1.74           H  
ATOM   2725 2HB  LYS A 177     -17.441 -38.893  10.857  1.00  1.74           H  
ATOM   2726 1HG  LYS A 177     -16.392 -37.055   9.661  1.00  1.74           H  
ATOM   2727 2HG  LYS A 177     -14.791 -37.685  10.045  1.00  1.74           H  
ATOM   2728 1HD  LYS A 177     -15.315 -39.762   8.803  1.00  1.74           H  
ATOM   2729 2HD  LYS A 177     -16.894 -39.086   8.369  1.00  1.74           H  
ATOM   2730 1HE  LYS A 177     -15.783 -37.208   7.219  1.00  1.74           H  
ATOM   2731 2HE  LYS A 177     -14.196 -37.849   7.687  1.00  1.74           H  
ATOM   2732 1HZ  LYS A 177     -14.769 -38.454   5.445  1.00  1.74           H  
ATOM   2733 2HZ  LYS A 177     -14.673 -39.808   6.385  1.00  1.74           H  
ATOM   2734 3HZ  LYS A 177     -16.147 -39.212   5.946  1.00  1.74           H  
ATOM   2735  N   SER A 178     -16.746 -39.463  14.092  1.00  1.95           N  
ATOM   2736  CA  SER A 178     -17.501 -40.083  15.178  1.00  1.95           C  
ATOM   2737  C   SER A 178     -16.871 -39.838  16.553  1.00  1.95           C  
ATOM   2738  O   SER A 178     -15.666 -39.611  16.673  1.00  1.95           O  
ATOM   2739  CB  SER A 178     -17.634 -41.574  14.944  1.00  1.95           C  
ATOM   2740  OG  SER A 178     -18.383 -41.840  13.786  1.00  1.95           O  
ATOM   2741  H   SER A 178     -15.842 -39.827  13.800  1.00  1.95           H  
ATOM   2742  HA  SER A 178     -18.503 -39.651  15.191  1.00  1.95           H  
ATOM   2743 1HB  SER A 178     -16.640 -42.014  14.848  1.00  1.95           H  
ATOM   2744 2HB  SER A 178     -18.114 -42.036  15.805  1.00  1.95           H  
ATOM   2745  HG  SER A 178     -19.207 -41.354  13.887  1.00  1.95           H  
ATOM   2746  N   GLY A 179     -17.700 -39.921  17.594  1.00  2.10           N  
ATOM   2747  CA  GLY A 179     -17.239 -39.811  18.976  1.00  2.10           C  
ATOM   2748  C   GLY A 179     -16.861 -38.390  19.390  1.00  2.10           C  
ATOM   2749  O   GLY A 179     -17.271 -37.397  18.781  1.00  2.10           O  
ATOM   2750  H   GLY A 179     -18.682 -40.085  17.420  1.00  2.10           H  
ATOM   2751 1HA  GLY A 179     -18.016 -40.184  19.642  1.00  2.10           H  
ATOM   2752 2HA  GLY A 179     -16.376 -40.461  19.114  1.00  2.10           H  
ATOM   2753  N   THR A 180     -16.075 -38.299  20.456  1.00  2.16           N  
ATOM   2754  CA  THR A 180     -15.676 -37.021  21.045  1.00  2.16           C  
ATOM   2755  C   THR A 180     -14.528 -36.365  20.272  1.00  2.16           C  
ATOM   2756  O   THR A 180     -13.408 -36.217  20.769  1.00  2.16           O  
ATOM   2757  CB  THR A 180     -15.323 -37.208  22.529  1.00  2.16           C  
ATOM   2758  OG1 THR A 180     -14.391 -38.284  22.682  1.00  2.16           O  
ATOM   2759  CG2 THR A 180     -16.572 -37.492  23.342  1.00  2.16           C  
ATOM   2760  H   THR A 180     -15.750 -39.151  20.888  1.00  2.16           H  
ATOM   2761  HA  THR A 180     -16.529 -36.342  20.998  1.00  2.16           H  
ATOM   2762  HB  THR A 180     -14.875 -36.318  22.891  1.00  2.16           H  
ATOM   2763  HG1 THR A 180     -14.136 -38.340  23.609  1.00  2.16           H  
ATOM   2764 1HG2 THR A 180     -16.304 -37.608  24.393  1.00  2.16           H  
ATOM   2765 2HG2 THR A 180     -17.266 -36.655  23.235  1.00  2.16           H  
ATOM   2766 3HG2 THR A 180     -17.044 -38.404  22.984  1.00  2.16           H  
ATOM   2767  N   GLN A 181     -14.861 -35.902  19.071  1.00  2.10           N  
ATOM   2768  CA  GLN A 181     -13.920 -35.366  18.080  1.00  2.10           C  
ATOM   2769  C   GLN A 181     -13.117 -34.186  18.591  1.00  2.10           C  
ATOM   2770  O   GLN A 181     -11.962 -33.991  18.215  1.00  2.10           O  
ATOM   2771  CB  GLN A 181     -14.705 -34.873  16.865  1.00  2.10           C  
ATOM   2772  CG  GLN A 181     -15.346 -35.963  16.080  1.00  2.10           C  
ATOM   2773  CD  GLN A 181     -16.135 -35.464  14.944  1.00  2.10           C  
ATOM   2774  OE1 GLN A 181     -15.577 -35.136  13.889  1.00  2.10           O  
ATOM   2775  NE2 GLN A 181     -17.442 -35.407  15.114  1.00  2.10           N  
ATOM   2776  H   GLN A 181     -15.834 -36.059  18.804  1.00  2.10           H  
ATOM   2777  HA  GLN A 181     -13.234 -36.161  17.792  1.00  2.10           H  
ATOM   2778 1HB  GLN A 181     -15.492 -34.197  17.196  1.00  2.10           H  
ATOM   2779 2HB  GLN A 181     -14.052 -34.308  16.211  1.00  2.10           H  
ATOM   2780 1HG  GLN A 181     -14.596 -36.590  15.693  1.00  2.10           H  
ATOM   2781 2HG  GLN A 181     -16.007 -36.537  16.728  1.00  2.10           H  
ATOM   2782 1HE2 GLN A 181     -18.039 -35.103  14.376  1.00  2.10           H  
ATOM   2783 2HE2 GLN A 181     -17.843 -35.704  15.985  1.00  2.10           H  
ATOM   2784  N   GLY A 182     -13.760 -33.390  19.420  1.00  1.94           N  
ATOM   2785  CA  GLY A 182     -13.187 -32.201  20.014  1.00  1.94           C  
ATOM   2786  C   GLY A 182     -13.490 -32.247  21.503  1.00  1.94           C  
ATOM   2787  O   GLY A 182     -13.775 -31.231  22.132  1.00  1.94           O  
ATOM   2788  H   GLY A 182     -14.703 -33.642  19.678  1.00  1.94           H  
ATOM   2789 1HA  GLY A 182     -12.110 -32.177  19.843  1.00  1.94           H  
ATOM   2790 2HA  GLY A 182     -13.617 -31.320  19.555  1.00  1.94           H  
ATOM   2791  N   ASN A 183     -13.407 -33.441  22.072  1.00  1.73           N  
ATOM   2792  CA  ASN A 183     -13.754 -33.686  23.466  1.00  1.73           C  
ATOM   2793  C   ASN A 183     -15.267 -33.453  23.624  1.00  1.73           C  
ATOM   2794  O   ASN A 183     -16.043 -34.014  22.849  1.00  1.73           O  
ATOM   2795  CB  ASN A 183     -12.933 -32.830  24.440  1.00  1.73           C  
ATOM   2796  CG  ASN A 183     -11.436 -33.097  24.352  1.00  1.73           C  
ATOM   2797  OD1 ASN A 183     -10.997 -34.156  23.890  1.00  1.73           O  
ATOM   2798  ND2 ASN A 183     -10.652 -32.159  24.813  1.00  1.73           N  
ATOM   2799  H   ASN A 183     -13.147 -34.252  21.504  1.00  1.73           H  
ATOM   2800  HA  ASN A 183     -13.550 -34.729  23.701  1.00  1.73           H  
ATOM   2801 1HB  ASN A 183     -13.110 -31.767  24.314  1.00  1.73           H  
ATOM   2802 2HB  ASN A 183     -13.241 -33.077  25.455  1.00  1.73           H  
ATOM   2803 1HD2 ASN A 183      -9.657 -32.276  24.788  1.00  1.73           H  
ATOM   2804 2HD2 ASN A 183     -11.043 -31.326  25.204  1.00  1.73           H  
ATOM   2805  N   TYR A 184     -15.704 -32.642  24.585  1.00  1.51           N  
ATOM   2806  CA  TYR A 184     -17.150 -32.496  24.791  1.00  1.51           C  
ATOM   2807  C   TYR A 184     -17.682 -31.071  24.975  1.00  1.51           C  
ATOM   2808  O   TYR A 184     -18.888 -30.845  24.888  1.00  1.51           O  
ATOM   2809  CB  TYR A 184     -17.534 -33.334  26.003  1.00  1.51           C  
ATOM   2810  CG  TYR A 184     -16.866 -32.844  27.264  1.00  1.51           C  
ATOM   2811  CD1 TYR A 184     -17.454 -31.844  28.028  1.00  1.51           C  
ATOM   2812  CD2 TYR A 184     -15.645 -33.380  27.641  1.00  1.51           C  
ATOM   2813  CE1 TYR A 184     -16.825 -31.386  29.167  1.00  1.51           C  
ATOM   2814  CE2 TYR A 184     -15.016 -32.922  28.780  1.00  1.51           C  
ATOM   2815  CZ  TYR A 184     -15.602 -31.929  29.542  1.00  1.51           C  
ATOM   2816  OH  TYR A 184     -14.972 -31.471  30.677  1.00  1.51           O  
ATOM   2817  H   TYR A 184     -15.051 -32.169  25.185  1.00  1.51           H  
ATOM   2818  HA  TYR A 184     -17.656 -32.904  23.917  1.00  1.51           H  
ATOM   2819 1HB  TYR A 184     -18.614 -33.301  26.149  1.00  1.51           H  
ATOM   2820 2HB  TYR A 184     -17.249 -34.374  25.840  1.00  1.51           H  
ATOM   2821  HD1 TYR A 184     -18.410 -31.420  27.724  1.00  1.51           H  
ATOM   2822  HD2 TYR A 184     -15.183 -34.160  27.037  1.00  1.51           H  
ATOM   2823  HE1 TYR A 184     -17.286 -30.600  29.765  1.00  1.51           H  
ATOM   2824  HE2 TYR A 184     -14.055 -33.343  29.078  1.00  1.51           H  
ATOM   2825  HH  TYR A 184     -14.143 -31.941  30.794  1.00  1.51           H  
ATOM   2826  N   ASP A 185     -16.810 -30.120  25.275  1.00  1.32           N  
ATOM   2827  CA  ASP A 185     -17.242 -28.755  25.558  1.00  1.32           C  
ATOM   2828  C   ASP A 185     -17.347 -27.949  24.284  1.00  1.32           C  
ATOM   2829  O   ASP A 185     -16.329 -27.539  23.732  1.00  1.32           O  
ATOM   2830  CB  ASP A 185     -16.301 -28.077  26.552  1.00  1.32           C  
ATOM   2831  CG  ASP A 185     -16.713 -26.632  26.921  1.00  1.32           C  
ATOM   2832  OD1 ASP A 185     -17.471 -25.995  26.183  1.00  1.32           O  
ATOM   2833  OD2 ASP A 185     -16.260 -26.183  27.952  1.00  1.32           O  
ATOM   2834  H   ASP A 185     -15.831 -30.346  25.312  1.00  1.32           H  
ATOM   2835  HA  ASP A 185     -18.232 -28.796  26.012  1.00  1.32           H  
ATOM   2836 1HB  ASP A 185     -16.260 -28.670  27.469  1.00  1.32           H  
ATOM   2837 2HB  ASP A 185     -15.293 -28.055  26.136  1.00  1.32           H  
ATOM   2838  N   ASP A 186     -18.573 -27.691  23.822  1.00  1.18           N  
ATOM   2839  CA  ASP A 186     -18.803 -27.065  22.514  1.00  1.18           C  
ATOM   2840  C   ASP A 186     -17.971 -25.813  22.253  1.00  1.18           C  
ATOM   2841  O   ASP A 186     -17.569 -25.571  21.111  1.00  1.18           O  
ATOM   2842  CB  ASP A 186     -20.285 -26.726  22.325  1.00  1.18           C  
ATOM   2843  CG  ASP A 186     -21.225 -27.958  22.092  1.00  1.18           C  
ATOM   2844  OD1 ASP A 186     -20.756 -29.047  21.806  1.00  1.18           O  
ATOM   2845  OD2 ASP A 186     -22.414 -27.771  22.200  1.00  1.18           O  
ATOM   2846  H   ASP A 186     -19.363 -28.006  24.369  1.00  1.18           H  
ATOM   2847  HA  ASP A 186     -18.538 -27.769  21.752  1.00  1.18           H  
ATOM   2848 1HB  ASP A 186     -20.638 -26.181  23.202  1.00  1.18           H  
ATOM   2849 2HB  ASP A 186     -20.387 -26.051  21.473  1.00  1.18           H  
ATOM   2850  N   ASP A 187     -17.657 -25.038  23.288  1.00  1.07           N  
ATOM   2851  CA  ASP A 187     -16.893 -23.812  23.076  1.00  1.07           C  
ATOM   2852  C   ASP A 187     -15.502 -24.056  22.499  1.00  1.07           C  
ATOM   2853  O   ASP A 187     -14.920 -23.136  21.902  1.00  1.07           O  
ATOM   2854  CB  ASP A 187     -16.772 -23.023  24.370  1.00  1.07           C  
ATOM   2855  CG  ASP A 187     -18.028 -22.188  24.770  1.00  1.07           C  
ATOM   2856  OD1 ASP A 187     -18.837 -21.869  23.926  1.00  1.07           O  
ATOM   2857  OD2 ASP A 187     -18.155 -21.845  25.926  1.00  1.07           O  
ATOM   2858  H   ASP A 187     -17.901 -25.326  24.250  1.00  1.07           H  
ATOM   2859  HA  ASP A 187     -17.444 -23.204  22.365  1.00  1.07           H  
ATOM   2860 1HB  ASP A 187     -16.554 -23.729  25.184  1.00  1.07           H  
ATOM   2861 2HB  ASP A 187     -15.917 -22.359  24.289  1.00  1.07           H  
ATOM   2862  N   TRP A 188     -14.959 -25.253  22.764  1.00  0.99           N  
ATOM   2863  CA  TRP A 188     -13.634 -25.690  22.352  1.00  0.99           C  
ATOM   2864  C   TRP A 188     -13.618 -26.918  21.409  1.00  0.99           C  
ATOM   2865  O   TRP A 188     -12.552 -27.513  21.248  1.00  0.99           O  
ATOM   2866  CB  TRP A 188     -12.801 -26.137  23.559  1.00  0.99           C  
ATOM   2867  CG  TRP A 188     -12.429 -25.145  24.647  1.00  0.99           C  
ATOM   2868  CD1 TRP A 188     -12.997 -25.074  25.881  1.00  0.99           C  
ATOM   2869  CD2 TRP A 188     -11.361 -24.155  24.651  1.00  0.99           C  
ATOM   2870  NE1 TRP A 188     -12.354 -24.132  26.643  1.00  0.99           N  
ATOM   2871  CE2 TRP A 188     -11.359 -23.567  25.912  1.00  0.99           C  
ATOM   2872  CE3 TRP A 188     -10.419 -23.749  23.721  1.00  0.99           C  
ATOM   2873  CZ2 TRP A 188     -10.450 -22.603  26.263  1.00  0.99           C  
ATOM   2874  CZ3 TRP A 188      -9.502 -22.777  24.078  1.00  0.99           C  
ATOM   2875  CH2 TRP A 188      -9.511 -22.216  25.316  1.00  0.99           C  
ATOM   2876  H   TRP A 188     -15.535 -25.942  23.250  1.00  0.99           H  
ATOM   2877  HA  TRP A 188     -13.144 -24.862  21.852  1.00  0.99           H  
ATOM   2878 1HB  TRP A 188     -13.325 -26.968  24.042  1.00  0.99           H  
ATOM   2879 2HB  TRP A 188     -11.863 -26.525  23.182  1.00  0.99           H  
ATOM   2880  HD1 TRP A 188     -13.824 -25.696  26.228  1.00  0.99           H  
ATOM   2881  HE1 TRP A 188     -12.565 -23.902  27.609  1.00  0.99           H  
ATOM   2882  HE3 TRP A 188     -10.399 -24.180  22.741  1.00  0.99           H  
ATOM   2883  HZ2 TRP A 188     -10.454 -22.177  27.251  1.00  0.99           H  
ATOM   2884  HZ3 TRP A 188      -8.771 -22.482  23.338  1.00  0.99           H  
ATOM   2885  HH2 TRP A 188      -8.770 -21.456  25.569  1.00  0.99           H  
ATOM   2886  N   LYS A 189     -14.740 -27.345  20.788  1.00  0.93           N  
ATOM   2887  CA  LYS A 189     -14.675 -28.637  20.035  1.00  0.93           C  
ATOM   2888  C   LYS A 189     -14.018 -28.628  18.656  1.00  0.93           C  
ATOM   2889  O   LYS A 189     -14.642 -28.963  17.642  1.00  0.93           O  
ATOM   2890  CB  LYS A 189     -16.065 -29.266  19.875  1.00  0.93           C  
ATOM   2891  CG  LYS A 189     -16.630 -29.864  21.153  1.00  0.93           C  
ATOM   2892  CD  LYS A 189     -18.068 -30.306  21.018  1.00  0.93           C  
ATOM   2893  CE  LYS A 189     -18.252 -31.594  20.302  1.00  0.93           C  
ATOM   2894  NZ  LYS A 189     -19.694 -31.966  20.307  1.00  0.93           N  
ATOM   2895  H   LYS A 189     -15.616 -26.822  20.872  1.00  0.93           H  
ATOM   2896  HA  LYS A 189     -14.093 -29.313  20.650  1.00  0.93           H  
ATOM   2897 1HB  LYS A 189     -16.765 -28.500  19.537  1.00  0.93           H  
ATOM   2898 2HB  LYS A 189     -16.034 -30.046  19.118  1.00  0.93           H  
ATOM   2899 1HG  LYS A 189     -16.061 -30.740  21.422  1.00  0.93           H  
ATOM   2900 2HG  LYS A 189     -16.533 -29.161  21.939  1.00  0.93           H  
ATOM   2901 1HD  LYS A 189     -18.522 -30.380  22.010  1.00  0.93           H  
ATOM   2902 2HD  LYS A 189     -18.619 -29.560  20.449  1.00  0.93           H  
ATOM   2903 1HE  LYS A 189     -17.908 -31.496  19.274  1.00  0.93           H  
ATOM   2904 2HE  LYS A 189     -17.675 -32.378  20.800  1.00  0.93           H  
ATOM   2905 1HZ  LYS A 189     -19.832 -32.837  19.827  1.00  0.93           H  
ATOM   2906 2HZ  LYS A 189     -20.008 -32.050  21.268  1.00  0.93           H  
ATOM   2907 3HZ  LYS A 189     -20.231 -31.233  19.852  1.00  0.93           H  
ATOM   2908  N   GLU A 190     -12.731 -28.324  18.682  1.00  0.89           N  
ATOM   2909  CA  GLU A 190     -11.860 -28.152  17.542  1.00  0.89           C  
ATOM   2910  C   GLU A 190     -10.625 -29.029  17.638  1.00  0.89           C  
ATOM   2911  O   GLU A 190     -10.584 -29.955  18.442  1.00  0.89           O  
ATOM   2912  CB  GLU A 190     -11.500 -26.722  17.402  1.00  0.89           C  
ATOM   2913  CG  GLU A 190     -12.691 -25.827  17.400  1.00  0.89           C  
ATOM   2914  CD  GLU A 190     -13.672 -25.839  16.232  1.00  0.89           C  
ATOM   2915  OE1 GLU A 190     -13.304 -26.140  15.120  1.00  0.89           O  
ATOM   2916  OE2 GLU A 190     -14.807 -25.503  16.477  1.00  0.89           O  
ATOM   2917  H   GLU A 190     -12.354 -28.132  19.602  1.00  0.89           H  
ATOM   2918  HA  GLU A 190     -12.399 -28.415  16.664  1.00  0.89           H  
ATOM   2919 1HB  GLU A 190     -10.805 -26.418  18.184  1.00  0.89           H  
ATOM   2920 2HB  GLU A 190     -11.024 -26.593  16.462  1.00  0.89           H  
ATOM   2921 1HG  GLU A 190     -13.231 -25.895  18.342  1.00  0.89           H  
ATOM   2922 2HG  GLU A 190     -12.223 -24.929  17.357  1.00  0.89           H  
ATOM   2923  N   PHE A 191      -9.667 -28.826  16.747  1.00  0.87           N  
ATOM   2924  CA  PHE A 191      -8.455 -29.621  16.776  1.00  0.87           C  
ATOM   2925  C   PHE A 191      -7.615 -29.298  18.010  1.00  0.87           C  
ATOM   2926  O   PHE A 191      -7.397 -28.129  18.342  1.00  0.87           O  
ATOM   2927  CB  PHE A 191      -7.645 -29.390  15.505  1.00  0.87           C  
ATOM   2928  CG  PHE A 191      -6.394 -30.185  15.416  1.00  0.87           C  
ATOM   2929  CD1 PHE A 191      -6.444 -31.544  15.219  1.00  0.87           C  
ATOM   2930  CD2 PHE A 191      -5.157 -29.571  15.499  1.00  0.87           C  
ATOM   2931  CE1 PHE A 191      -5.300 -32.274  15.131  1.00  0.87           C  
ATOM   2932  CE2 PHE A 191      -4.006 -30.309  15.404  1.00  0.87           C  
ATOM   2933  CZ  PHE A 191      -4.084 -31.660  15.226  1.00  0.87           C  
ATOM   2934  H   PHE A 191      -9.718 -28.041  16.098  1.00  0.87           H  
ATOM   2935  HA  PHE A 191      -8.739 -30.672  16.819  1.00  0.87           H  
ATOM   2936 1HB  PHE A 191      -8.252 -29.610  14.639  1.00  0.87           H  
ATOM   2937 2HB  PHE A 191      -7.378 -28.336  15.447  1.00  0.87           H  
ATOM   2938  HD1 PHE A 191      -7.405 -32.036  15.147  1.00  0.87           H  
ATOM   2939  HD2 PHE A 191      -5.105 -28.490  15.647  1.00  0.87           H  
ATOM   2940  HE1 PHE A 191      -5.356 -33.351  14.987  1.00  0.87           H  
ATOM   2941  HE2 PHE A 191      -3.033 -29.821  15.476  1.00  0.87           H  
ATOM   2942  HZ  PHE A 191      -3.193 -32.248  15.160  1.00  0.87           H  
ATOM   2943  N   TYR A 192      -7.126 -30.338  18.684  1.00  0.87           N  
ATOM   2944  CA  TYR A 192      -6.264 -30.158  19.853  1.00  0.87           C  
ATOM   2945  C   TYR A 192      -4.870 -30.709  19.580  1.00  0.87           C  
ATOM   2946  O   TYR A 192      -4.738 -31.753  18.948  1.00  0.87           O  
ATOM   2947  CB  TYR A 192      -6.842 -30.891  21.070  1.00  0.87           C  
ATOM   2948  CG  TYR A 192      -8.124 -30.340  21.645  1.00  0.87           C  
ATOM   2949  CD1 TYR A 192      -9.332 -30.639  21.076  1.00  0.87           C  
ATOM   2950  CD2 TYR A 192      -8.082 -29.585  22.788  1.00  0.87           C  
ATOM   2951  CE1 TYR A 192     -10.487 -30.159  21.638  1.00  0.87           C  
ATOM   2952  CE2 TYR A 192      -9.240 -29.125  23.362  1.00  0.87           C  
ATOM   2953  CZ  TYR A 192     -10.437 -29.411  22.780  1.00  0.87           C  
ATOM   2954  OH  TYR A 192     -11.593 -28.972  23.335  1.00  0.87           O  
ATOM   2955  H   TYR A 192      -7.351 -31.272  18.373  1.00  0.87           H  
ATOM   2956  HA  TYR A 192      -6.178 -29.098  20.073  1.00  0.87           H  
ATOM   2957 1HB  TYR A 192      -7.017 -31.933  20.802  1.00  0.87           H  
ATOM   2958 2HB  TYR A 192      -6.095 -30.890  21.868  1.00  0.87           H  
ATOM   2959  HD1 TYR A 192      -9.380 -31.248  20.174  1.00  0.87           H  
ATOM   2960  HD2 TYR A 192      -7.129 -29.363  23.240  1.00  0.87           H  
ATOM   2961  HE1 TYR A 192     -11.439 -30.375  21.189  1.00  0.87           H  
ATOM   2962  HE2 TYR A 192      -9.199 -28.533  24.277  1.00  0.87           H  
ATOM   2963  HH  TYR A 192     -12.262 -28.880  22.631  1.00  0.87           H  
ATOM   2964  N   SER A 193      -3.846 -30.067  20.134  1.00  0.88           N  
ATOM   2965  CA  SER A 193      -2.465 -30.553  20.005  1.00  0.88           C  
ATOM   2966  C   SER A 193      -1.585 -30.080  21.170  1.00  0.88           C  
ATOM   2967  O   SER A 193      -1.995 -29.235  21.952  1.00  0.88           O  
ATOM   2968  CB  SER A 193      -1.909 -30.140  18.657  1.00  0.88           C  
ATOM   2969  OG  SER A 193      -1.773 -28.747  18.548  1.00  0.88           O  
ATOM   2970  H   SER A 193      -4.039 -29.186  20.613  1.00  0.88           H  
ATOM   2971  HA  SER A 193      -2.483 -31.644  20.030  1.00  0.88           H  
ATOM   2972 1HB  SER A 193      -0.945 -30.617  18.502  1.00  0.88           H  
ATOM   2973 2HB  SER A 193      -2.568 -30.504  17.883  1.00  0.88           H  
ATOM   2974  HG  SER A 193      -2.609 -28.380  18.868  1.00  0.88           H  
ATOM   2975  N   THR A 194      -0.374 -30.607  21.293  1.00  0.93           N  
ATOM   2976  CA  THR A 194       0.498 -30.208  22.403  1.00  0.93           C  
ATOM   2977  C   THR A 194       1.971 -30.106  22.098  1.00  0.93           C  
ATOM   2978  O   THR A 194       2.505 -30.779  21.230  1.00  0.93           O  
ATOM   2979  CB  THR A 194       0.387 -31.185  23.564  1.00  0.93           C  
ATOM   2980  OG1 THR A 194       1.213 -30.708  24.656  1.00  0.93           O  
ATOM   2981  CG2 THR A 194       0.846 -32.528  23.113  1.00  0.93           C  
ATOM   2982  H   THR A 194      -0.085 -31.323  20.636  1.00  0.93           H  
ATOM   2983  HA  THR A 194       0.175 -29.230  22.748  1.00  0.93           H  
ATOM   2984  HB  THR A 194      -0.647 -31.242  23.904  1.00  0.93           H  
ATOM   2985  HG1 THR A 194       0.843 -29.855  24.968  1.00  0.93           H  
ATOM   2986 1HG2 THR A 194       0.774 -33.213  23.933  1.00  0.93           H  
ATOM   2987 2HG2 THR A 194       0.211 -32.863  22.296  1.00  0.93           H  
ATOM   2988 3HG2 THR A 194       1.876 -32.472  22.773  1.00  0.93           H  
ATOM   2989  N   ASP A 195       2.662 -29.281  22.852  1.00  0.99           N  
ATOM   2990  CA  ASP A 195       4.108 -29.212  22.673  1.00  0.99           C  
ATOM   2991  C   ASP A 195       4.854 -30.463  23.161  1.00  0.99           C  
ATOM   2992  O   ASP A 195       5.981 -30.719  22.731  1.00  0.99           O  
ATOM   2993  CB  ASP A 195       4.679 -27.993  23.379  1.00  0.99           C  
ATOM   2994  CG  ASP A 195       4.371 -26.726  22.675  1.00  0.99           C  
ATOM   2995  OD1 ASP A 195       3.964 -26.788  21.552  1.00  0.99           O  
ATOM   2996  OD2 ASP A 195       4.498 -25.686  23.281  1.00  0.99           O  
ATOM   2997  H   ASP A 195       2.167 -28.744  23.569  1.00  0.99           H  
ATOM   2998  HA  ASP A 195       4.308 -29.102  21.609  1.00  0.99           H  
ATOM   2999 1HB  ASP A 195       4.279 -27.938  24.390  1.00  0.99           H  
ATOM   3000 2HB  ASP A 195       5.762 -28.096  23.458  1.00  0.99           H  
ATOM   3001  N   ASN A 196       4.258 -31.215  24.090  1.00  1.06           N  
ATOM   3002  CA  ASN A 196       4.964 -32.355  24.678  1.00  1.06           C  
ATOM   3003  C   ASN A 196       4.401 -33.674  24.181  1.00  1.06           C  
ATOM   3004  O   ASN A 196       3.278 -34.057  24.538  1.00  1.06           O  
ATOM   3005  CB  ASN A 196       4.963 -32.297  26.185  1.00  1.06           C  
ATOM   3006  CG  ASN A 196       5.927 -33.294  26.826  1.00  1.06           C  
ATOM   3007  OD1 ASN A 196       6.235 -34.389  26.326  1.00  1.06           O  
ATOM   3008  ND2 ASN A 196       6.433 -32.903  27.963  1.00  1.06           N  
ATOM   3009  H   ASN A 196       3.299 -30.994  24.379  1.00  1.06           H  
ATOM   3010  HA  ASN A 196       6.004 -32.318  24.353  1.00  1.06           H  
ATOM   3011 1HB  ASN A 196       5.226 -31.290  26.512  1.00  1.06           H  
ATOM   3012 2HB  ASN A 196       3.951 -32.504  26.552  1.00  1.06           H  
ATOM   3013 1HD2 ASN A 196       7.077 -33.491  28.448  1.00  1.06           H  
ATOM   3014 2HD2 ASN A 196       6.181 -32.013  28.340  1.00  1.06           H  
ATOM   3015  N   LYS A 197       5.219 -34.429  23.439  1.00  1.10           N  
ATOM   3016  CA  LYS A 197       4.774 -35.697  22.860  1.00  1.10           C  
ATOM   3017  C   LYS A 197       4.258 -36.661  23.958  1.00  1.10           C  
ATOM   3018  O   LYS A 197       3.482 -37.566  23.666  1.00  1.10           O  
ATOM   3019  CB  LYS A 197       5.898 -36.344  22.031  1.00  1.10           C  
ATOM   3020  CG  LYS A 197       7.078 -36.911  22.796  1.00  1.10           C  
ATOM   3021  CD  LYS A 197       8.162 -37.384  21.812  1.00  1.10           C  
ATOM   3022  CE  LYS A 197       9.274 -38.167  22.506  1.00  1.10           C  
ATOM   3023  NZ  LYS A 197      10.409 -38.470  21.577  1.00  1.10           N  
ATOM   3024  H   LYS A 197       6.143 -34.079  23.221  1.00  1.10           H  
ATOM   3025  HA  LYS A 197       3.952 -35.481  22.181  1.00  1.10           H  
ATOM   3026 1HB  LYS A 197       5.477 -37.157  21.438  1.00  1.10           H  
ATOM   3027 2HB  LYS A 197       6.289 -35.610  21.327  1.00  1.10           H  
ATOM   3028 1HG  LYS A 197       7.489 -36.149  23.458  1.00  1.10           H  
ATOM   3029 2HG  LYS A 197       6.752 -37.759  23.402  1.00  1.10           H  
ATOM   3030 1HD  LYS A 197       7.707 -38.020  21.050  1.00  1.10           H  
ATOM   3031 2HD  LYS A 197       8.600 -36.517  21.315  1.00  1.10           H  
ATOM   3032 1HE  LYS A 197       9.652 -37.617  23.366  1.00  1.10           H  
ATOM   3033 2HE  LYS A 197       8.852 -39.115  22.853  1.00  1.10           H  
ATOM   3034 1HZ  LYS A 197      11.097 -39.040  22.093  1.00  1.10           H  
ATOM   3035 2HZ  LYS A 197      10.090 -38.986  20.773  1.00  1.10           H  
ATOM   3036 3HZ  LYS A 197      10.833 -37.611  21.261  1.00  1.10           H  
ATOM   3037  N   TYR A 198       4.662 -36.452  25.225  1.00  1.12           N  
ATOM   3038  CA  TYR A 198       4.162 -37.231  26.367  1.00  1.12           C  
ATOM   3039  C   TYR A 198       2.644 -37.149  26.419  1.00  1.12           C  
ATOM   3040  O   TYR A 198       1.952 -38.144  26.632  1.00  1.12           O  
ATOM   3041  CB  TYR A 198       4.673 -36.686  27.704  1.00  1.12           C  
ATOM   3042  CG  TYR A 198       4.066 -37.356  28.924  1.00  1.12           C  
ATOM   3043  CD1 TYR A 198       4.677 -38.357  29.620  1.00  1.12           C  
ATOM   3044  CD2 TYR A 198       2.832 -36.978  29.286  1.00  1.12           C  
ATOM   3045  CE1 TYR A 198       4.005 -38.958  30.683  1.00  1.12           C  
ATOM   3046  CE2 TYR A 198       2.190 -37.556  30.277  1.00  1.12           C  
ATOM   3047  CZ  TYR A 198       2.731 -38.533  30.977  1.00  1.12           C  
ATOM   3048  OH  TYR A 198       2.001 -39.088  31.973  1.00  1.12           O  
ATOM   3049  H   TYR A 198       5.309 -35.692  25.416  1.00  1.12           H  
ATOM   3050  HA  TYR A 198       4.452 -38.273  26.240  1.00  1.12           H  
ATOM   3051 1HB  TYR A 198       5.725 -36.805  27.750  1.00  1.12           H  
ATOM   3052 2HB  TYR A 198       4.453 -35.624  27.769  1.00  1.12           H  
ATOM   3053  HD1 TYR A 198       5.661 -38.672  29.347  1.00  1.12           H  
ATOM   3054  HD2 TYR A 198       2.343 -36.200  28.762  1.00  1.12           H  
ATOM   3055  HE1 TYR A 198       4.467 -39.760  31.257  1.00  1.12           H  
ATOM   3056  HE2 TYR A 198       1.220 -37.226  30.500  1.00  1.12           H  
ATOM   3057  HH  TYR A 198       2.541 -39.712  32.450  1.00  1.12           H  
ATOM   3058  N   ASP A 199       2.115 -35.930  26.303  1.00  1.11           N  
ATOM   3059  CA  ASP A 199       0.691 -35.767  26.481  1.00  1.11           C  
ATOM   3060  C   ASP A 199       0.028 -36.127  25.199  1.00  1.11           C  
ATOM   3061  O   ASP A 199      -1.070 -36.669  25.212  1.00  1.11           O  
ATOM   3062  CB  ASP A 199       0.307 -34.354  26.913  1.00  1.11           C  
ATOM   3063  CG  ASP A 199       0.778 -33.970  28.311  1.00  1.11           C  
ATOM   3064  OD1 ASP A 199       0.477 -34.673  29.280  1.00  1.11           O  
ATOM   3065  OD2 ASP A 199       1.422 -32.957  28.409  1.00  1.11           O  
ATOM   3066  H   ASP A 199       2.698 -35.137  26.047  1.00  1.11           H  
ATOM   3067  HA  ASP A 199       0.347 -36.457  27.250  1.00  1.11           H  
ATOM   3068 1HB  ASP A 199       0.737 -33.640  26.212  1.00  1.11           H  
ATOM   3069 2HB  ASP A 199      -0.776 -34.243  26.867  1.00  1.11           H  
ATOM   3070  N   ALA A 200       0.709 -35.889  24.079  1.00  1.08           N  
ATOM   3071  CA  ALA A 200       0.107 -36.277  22.817  1.00  1.08           C  
ATOM   3072  C   ALA A 200      -0.140 -37.767  22.846  1.00  1.08           C  
ATOM   3073  O   ALA A 200      -1.234 -38.234  22.551  1.00  1.08           O  
ATOM   3074  CB  ALA A 200       0.998 -35.952  21.654  1.00  1.08           C  
ATOM   3075  H   ALA A 200       1.621 -35.428  24.122  1.00  1.08           H  
ATOM   3076  HA  ALA A 200      -0.835 -35.753  22.705  1.00  1.08           H  
ATOM   3077 1HB  ALA A 200       0.524 -36.256  20.734  1.00  1.08           H  
ATOM   3078 2HB  ALA A 200       1.183 -34.899  21.631  1.00  1.08           H  
ATOM   3079 3HB  ALA A 200       1.931 -36.485  21.765  1.00  1.08           H  
ATOM   3080  N   ALA A 201       0.840 -38.509  23.357  1.00  1.06           N  
ATOM   3081  CA  ALA A 201       0.736 -39.947  23.487  1.00  1.06           C  
ATOM   3082  C   ALA A 201      -0.464 -40.294  24.369  1.00  1.06           C  
ATOM   3083  O   ALA A 201      -1.216 -41.224  24.073  1.00  1.06           O  
ATOM   3084  CB  ALA A 201       2.049 -40.485  24.045  1.00  1.06           C  
ATOM   3085  H   ALA A 201       1.721 -38.069  23.610  1.00  1.06           H  
ATOM   3086  HA  ALA A 201       0.564 -40.376  22.503  1.00  1.06           H  
ATOM   3087 1HB  ALA A 201       2.040 -41.527  24.130  1.00  1.06           H  
ATOM   3088 2HB  ALA A 201       2.860 -40.203  23.380  1.00  1.06           H  
ATOM   3089 3HB  ALA A 201       2.229 -40.051  25.023  1.00  1.06           H  
ATOM   3090  N   GLY A 202      -0.715 -39.485  25.393  1.00  1.06           N  
ATOM   3091  CA  GLY A 202      -1.844 -39.676  26.300  1.00  1.06           C  
ATOM   3092  C   GLY A 202      -3.231 -39.607  25.633  1.00  1.06           C  
ATOM   3093  O   GLY A 202      -4.208 -40.101  26.200  1.00  1.06           O  
ATOM   3094  H   GLY A 202      -0.053 -38.734  25.598  1.00  1.06           H  
ATOM   3095 1HA  GLY A 202      -1.740 -40.640  26.794  1.00  1.06           H  
ATOM   3096 2HA  GLY A 202      -1.786 -38.916  27.080  1.00  1.06           H  
ATOM   3097  N   TYR A 203      -3.328 -39.013  24.437  1.00  1.08           N  
ATOM   3098  CA  TYR A 203      -4.601 -38.908  23.723  1.00  1.08           C  
ATOM   3099  C   TYR A 203      -4.709 -39.952  22.620  1.00  1.08           C  
ATOM   3100  O   TYR A 203      -5.688 -39.980  21.864  1.00  1.08           O  
ATOM   3101  CB  TYR A 203      -4.728 -37.544  23.038  1.00  1.08           C  
ATOM   3102  CG  TYR A 203      -4.817 -36.334  23.933  1.00  1.08           C  
ATOM   3103  CD1 TYR A 203      -3.689 -35.595  24.151  1.00  1.08           C  
ATOM   3104  CD2 TYR A 203      -6.027 -35.935  24.492  1.00  1.08           C  
ATOM   3105  CE1 TYR A 203      -3.721 -34.465  24.930  1.00  1.08           C  
ATOM   3106  CE2 TYR A 203      -6.075 -34.788  25.272  1.00  1.08           C  
ATOM   3107  CZ  TYR A 203      -4.924 -34.057  25.492  1.00  1.08           C  
ATOM   3108  OH  TYR A 203      -4.961 -32.914  26.250  1.00  1.08           O  
ATOM   3109  H   TYR A 203      -2.493 -38.632  23.991  1.00  1.08           H  
ATOM   3110  HA  TYR A 203      -5.418 -39.058  24.427  1.00  1.08           H  
ATOM   3111 1HB  TYR A 203      -3.860 -37.405  22.387  1.00  1.08           H  
ATOM   3112 2HB  TYR A 203      -5.604 -37.550  22.392  1.00  1.08           H  
ATOM   3113  HD1 TYR A 203      -2.771 -35.913  23.700  1.00  1.08           H  
ATOM   3114  HD2 TYR A 203      -6.935 -36.514  24.314  1.00  1.08           H  
ATOM   3115  HE1 TYR A 203      -2.806 -33.891  25.092  1.00  1.08           H  
ATOM   3116  HE2 TYR A 203      -7.016 -34.462  25.708  1.00  1.08           H  
ATOM   3117  HH  TYR A 203      -5.610 -32.280  25.878  1.00  1.08           H  
ATOM   3118  N   SER A 204      -3.702 -40.807  22.505  1.00  1.13           N  
ATOM   3119  CA  SER A 204      -3.669 -41.772  21.418  1.00  1.13           C  
ATOM   3120  C   SER A 204      -4.434 -43.086  21.686  1.00  1.13           C  
ATOM   3121  O   SER A 204      -4.650 -43.886  20.778  1.00  1.13           O  
ATOM   3122  CB  SER A 204      -2.226 -42.029  21.089  1.00  1.13           C  
ATOM   3123  OG  SER A 204      -1.589 -42.741  22.111  1.00  1.13           O  
ATOM   3124  H   SER A 204      -2.920 -40.787  23.163  1.00  1.13           H  
ATOM   3125  HA  SER A 204      -4.122 -41.302  20.545  1.00  1.13           H  
ATOM   3126 1HB  SER A 204      -2.147 -42.515  20.147  1.00  1.13           H  
ATOM   3127 2HB  SER A 204      -1.725 -41.077  20.978  1.00  1.13           H  
ATOM   3128  HG  SER A 204      -1.708 -42.215  22.918  1.00  1.13           H  
ATOM   3129  N   VAL A 205      -4.849 -43.312  22.928  1.00  1.20           N  
ATOM   3130  CA  VAL A 205      -5.551 -44.541  23.299  1.00  1.20           C  
ATOM   3131  C   VAL A 205      -7.056 -44.403  23.147  1.00  1.20           C  
ATOM   3132  O   VAL A 205      -7.647 -43.414  23.577  1.00  1.20           O  
ATOM   3133  CB  VAL A 205      -5.181 -44.971  24.734  1.00  1.20           C  
ATOM   3134  CG1 VAL A 205      -5.981 -46.172  25.156  1.00  1.20           C  
ATOM   3135  CG2 VAL A 205      -3.730 -45.342  24.763  1.00  1.20           C  
ATOM   3136  H   VAL A 205      -4.656 -42.616  23.634  1.00  1.20           H  
ATOM   3137  HA  VAL A 205      -5.231 -45.335  22.630  1.00  1.20           H  
ATOM   3138  HB  VAL A 205      -5.381 -44.152  25.424  1.00  1.20           H  
ATOM   3139 1HG1 VAL A 205      -5.687 -46.470  26.160  1.00  1.20           H  
ATOM   3140 2HG1 VAL A 205      -7.040 -45.941  25.146  1.00  1.20           H  
ATOM   3141 3HG1 VAL A 205      -5.784 -46.977  24.477  1.00  1.20           H  
ATOM   3142 1HG2 VAL A 205      -3.444 -45.646  25.772  1.00  1.20           H  
ATOM   3143 2HG2 VAL A 205      -3.569 -46.169  24.084  1.00  1.20           H  
ATOM   3144 3HG2 VAL A 205      -3.138 -44.487  24.453  1.00  1.20           H  
ATOM   3145  N   ASP A 206      -7.679 -45.409  22.531  1.00  1.26           N  
ATOM   3146  CA  ASP A 206      -9.120 -45.382  22.321  1.00  1.26           C  
ATOM   3147  C   ASP A 206      -9.848 -45.161  23.632  1.00  1.26           C  
ATOM   3148  O   ASP A 206      -9.525 -45.758  24.656  1.00  1.26           O  
ATOM   3149  CB  ASP A 206      -9.631 -46.701  21.716  1.00  1.26           C  
ATOM   3150  CG  ASP A 206      -9.305 -46.930  20.227  1.00  1.26           C  
ATOM   3151  OD1 ASP A 206      -8.841 -46.030  19.580  1.00  1.26           O  
ATOM   3152  OD2 ASP A 206      -9.540 -48.019  19.765  1.00  1.26           O  
ATOM   3153  H   ASP A 206      -7.138 -46.190  22.196  1.00  1.26           H  
ATOM   3154  HA  ASP A 206      -9.363 -44.561  21.651  1.00  1.26           H  
ATOM   3155 1HB  ASP A 206      -9.214 -47.534  22.283  1.00  1.26           H  
ATOM   3156 2HB  ASP A 206     -10.715 -46.751  21.835  1.00  1.26           H  
ATOM   3157  N   ASN A 207     -10.894 -44.350  23.570  1.00  1.29           N  
ATOM   3158  CA  ASN A 207     -11.702 -44.000  24.732  1.00  1.29           C  
ATOM   3159  C   ASN A 207     -12.407 -45.208  25.343  1.00  1.29           C  
ATOM   3160  O   ASN A 207     -12.770 -45.201  26.518  1.00  1.29           O  
ATOM   3161  CB  ASN A 207     -12.696 -42.932  24.337  1.00  1.29           C  
ATOM   3162  CG  ASN A 207     -12.016 -41.606  24.103  1.00  1.29           C  
ATOM   3163  OD1 ASN A 207     -10.902 -41.365  24.583  1.00  1.29           O  
ATOM   3164  ND2 ASN A 207     -12.655 -40.744  23.361  1.00  1.29           N  
ATOM   3165  H   ASN A 207     -11.109 -43.915  22.685  1.00  1.29           H  
ATOM   3166  HA  ASN A 207     -11.039 -43.593  25.497  1.00  1.29           H  
ATOM   3167 1HB  ASN A 207     -13.219 -43.233  23.429  1.00  1.29           H  
ATOM   3168 2HB  ASN A 207     -13.440 -42.818  25.125  1.00  1.29           H  
ATOM   3169 1HD2 ASN A 207     -12.241 -39.853  23.167  1.00  1.29           H  
ATOM   3170 2HD2 ASN A 207     -13.553 -40.973  22.983  1.00  1.29           H  
ATOM   3171  N   GLU A 208     -12.593 -46.249  24.537  1.00  1.30           N  
ATOM   3172  CA  GLU A 208     -13.246 -47.469  24.981  1.00  1.30           C  
ATOM   3173  C   GLU A 208     -12.274 -48.420  25.690  1.00  1.30           C  
ATOM   3174  O   GLU A 208     -12.692 -49.444  26.232  1.00  1.30           O  
ATOM   3175  CB  GLU A 208     -13.888 -48.176  23.786  1.00  1.30           C  
ATOM   3176  CG  GLU A 208     -15.036 -47.395  23.145  1.00  1.30           C  
ATOM   3177  CD  GLU A 208     -15.644 -48.088  21.944  1.00  1.30           C  
ATOM   3178  OE1 GLU A 208     -15.185 -49.150  21.593  1.00  1.30           O  
ATOM   3179  OE2 GLU A 208     -16.571 -47.551  21.383  1.00  1.30           O  
ATOM   3180  H   GLU A 208     -12.267 -46.184  23.585  1.00  1.30           H  
ATOM   3181  HA  GLU A 208     -14.030 -47.200  25.690  1.00  1.30           H  
ATOM   3182 1HB  GLU A 208     -13.130 -48.352  23.022  1.00  1.30           H  
ATOM   3183 2HB  GLU A 208     -14.271 -49.146  24.099  1.00  1.30           H  
ATOM   3184 1HG  GLU A 208     -15.813 -47.241  23.892  1.00  1.30           H  
ATOM   3185 2HG  GLU A 208     -14.664 -46.416  22.844  1.00  1.30           H  
ATOM   3186  N   ASN A 209     -10.978 -48.099  25.666  1.00  1.26           N  
ATOM   3187  CA  ASN A 209      -9.967 -48.931  26.297  1.00  1.26           C  
ATOM   3188  C   ASN A 209      -8.757 -48.130  26.799  1.00  1.26           C  
ATOM   3189  O   ASN A 209      -7.617 -48.446  26.440  1.00  1.26           O  
ATOM   3190  CB  ASN A 209      -9.506 -50.009  25.348  1.00  1.26           C  
ATOM   3191  CG  ASN A 209      -8.659 -50.970  26.017  1.00  1.26           C  
ATOM   3192  OD1 ASN A 209      -8.279 -50.772  27.189  1.00  1.26           O  
ATOM   3193  ND2 ASN A 209      -8.311 -52.025  25.344  1.00  1.26           N  
ATOM   3194  H   ASN A 209     -10.671 -47.235  25.224  1.00  1.26           H  
ATOM   3195  HA  ASN A 209     -10.418 -49.436  27.149  1.00  1.26           H  
ATOM   3196 1HB  ASN A 209     -10.371 -50.530  24.930  1.00  1.26           H  
ATOM   3197 2HB  ASN A 209      -8.958 -49.559  24.519  1.00  1.26           H  
ATOM   3198 1HD2 ASN A 209      -7.726 -52.702  25.797  1.00  1.26           H  
ATOM   3199 2HD2 ASN A 209      -8.630 -52.159  24.402  1.00  1.26           H  
ATOM   3200  N   PRO A 210      -8.945 -47.199  27.754  1.00  1.20           N  
ATOM   3201  CA  PRO A 210      -7.926 -46.320  28.305  1.00  1.20           C  
ATOM   3202  C   PRO A 210      -6.864 -47.063  29.110  1.00  1.20           C  
ATOM   3203  O   PRO A 210      -5.807 -46.509  29.405  1.00  1.20           O  
ATOM   3204  CB  PRO A 210      -8.731 -45.388  29.207  1.00  1.20           C  
ATOM   3205  CG  PRO A 210      -9.965 -46.179  29.581  1.00  1.20           C  
ATOM   3206  CD  PRO A 210     -10.283 -47.001  28.358  1.00  1.20           C  
ATOM   3207  HA  PRO A 210      -7.471 -45.742  27.494  1.00  1.20           H  
ATOM   3208 1HB  PRO A 210      -8.126 -45.105  30.082  1.00  1.20           H  
ATOM   3209 2HB  PRO A 210      -8.969 -44.461  28.665  1.00  1.20           H  
ATOM   3210 1HG  PRO A 210      -9.765 -46.795  30.467  1.00  1.20           H  
ATOM   3211 2HG  PRO A 210     -10.784 -45.496  29.851  1.00  1.20           H  
ATOM   3212 1HD  PRO A 210     -10.750 -47.935  28.670  1.00  1.20           H  
ATOM   3213 2HD  PRO A 210     -10.923 -46.414  27.696  1.00  1.20           H  
ATOM   3214  N   LEU A 211      -7.164 -48.304  29.498  1.00  1.12           N  
ATOM   3215  CA  LEU A 211      -6.253 -49.087  30.312  1.00  1.12           C  
ATOM   3216  C   LEU A 211      -5.339 -50.005  29.504  1.00  1.12           C  
ATOM   3217  O   LEU A 211      -4.252 -50.343  29.961  1.00  1.12           O  
ATOM   3218  CB  LEU A 211      -7.053 -49.942  31.292  1.00  1.12           C  
ATOM   3219  CG  LEU A 211      -7.962 -49.167  32.255  1.00  1.12           C  
ATOM   3220  CD1 LEU A 211      -8.752 -50.147  33.106  1.00  1.12           C  
ATOM   3221  CD2 LEU A 211      -7.119 -48.244  33.112  1.00  1.12           C  
ATOM   3222  H   LEU A 211      -8.042 -48.714  29.227  1.00  1.12           H  
ATOM   3223  HA  LEU A 211      -5.629 -48.398  30.873  1.00  1.12           H  
ATOM   3224 1HB  LEU A 211      -7.666 -50.647  30.728  1.00  1.12           H  
ATOM   3225 2HB  LEU A 211      -6.346 -50.502  31.897  1.00  1.12           H  
ATOM   3226  HG  LEU A 211      -8.672 -48.577  31.684  1.00  1.12           H  
ATOM   3227 1HD1 LEU A 211      -9.411 -49.597  33.781  1.00  1.12           H  
ATOM   3228 2HD1 LEU A 211      -9.351 -50.790  32.460  1.00  1.12           H  
ATOM   3229 3HD1 LEU A 211      -8.077 -50.749  33.687  1.00  1.12           H  
ATOM   3230 1HD2 LEU A 211      -7.763 -47.686  33.792  1.00  1.12           H  
ATOM   3231 2HD2 LEU A 211      -6.406 -48.831  33.690  1.00  1.12           H  
ATOM   3232 3HD2 LEU A 211      -6.584 -47.546  32.467  1.00  1.12           H  
ATOM   3233  N   SER A 212      -5.781 -50.465  28.328  1.00  1.05           N  
ATOM   3234  CA  SER A 212      -4.971 -51.417  27.576  1.00  1.05           C  
ATOM   3235  C   SER A 212      -4.892 -51.215  26.056  1.00  1.05           C  
ATOM   3236  O   SER A 212      -4.280 -52.037  25.371  1.00  1.05           O  
ATOM   3237  CB  SER A 212      -5.462 -52.823  27.886  1.00  1.05           C  
ATOM   3238  OG  SER A 212      -6.792 -53.038  27.510  1.00  1.05           O  
ATOM   3239  H   SER A 212      -6.688 -50.206  27.954  1.00  1.05           H  
ATOM   3240  HA  SER A 212      -3.950 -51.340  27.950  1.00  1.05           H  
ATOM   3241 1HB  SER A 212      -4.819 -53.553  27.401  1.00  1.05           H  
ATOM   3242 2HB  SER A 212      -5.375 -52.976  28.958  1.00  1.05           H  
ATOM   3243  HG  SER A 212      -7.268 -52.201  27.684  1.00  1.05           H  
ATOM   3244  N   GLY A 213      -5.468 -50.145  25.512  1.00  0.99           N  
ATOM   3245  CA  GLY A 213      -5.441 -49.969  24.062  1.00  0.99           C  
ATOM   3246  C   GLY A 213      -4.021 -49.838  23.499  1.00  0.99           C  
ATOM   3247  O   GLY A 213      -3.097 -49.403  24.185  1.00  0.99           O  
ATOM   3248  H   GLY A 213      -5.991 -49.476  26.074  1.00  0.99           H  
ATOM   3249 1HA  GLY A 213      -5.931 -50.826  23.599  1.00  0.99           H  
ATOM   3250 2HA  GLY A 213      -6.035 -49.100  23.794  1.00  0.99           H  
ATOM   3251  N   LYS A 214      -3.886 -50.175  22.208  1.00  0.93           N  
ATOM   3252  CA  LYS A 214      -2.624 -50.152  21.437  1.00  0.93           C  
ATOM   3253  C   LYS A 214      -1.962 -48.792  21.281  1.00  0.93           C  
ATOM   3254  O   LYS A 214      -0.780 -48.697  20.953  1.00  0.93           O  
ATOM   3255  CB  LYS A 214      -2.863 -50.733  20.059  1.00  0.93           C  
ATOM   3256  CG  LYS A 214      -3.123 -52.228  20.034  1.00  0.93           C  
ATOM   3257  CD  LYS A 214      -3.359 -52.656  18.619  1.00  0.93           C  
ATOM   3258  CE  LYS A 214      -3.579 -54.134  18.450  1.00  0.93           C  
ATOM   3259  NZ  LYS A 214      -3.914 -54.448  17.024  1.00  0.93           N  
ATOM   3260  H   LYS A 214      -4.711 -50.514  21.733  1.00  0.93           H  
ATOM   3261  HA  LYS A 214      -1.912 -50.783  21.944  1.00  0.93           H  
ATOM   3262 1HB  LYS A 214      -3.715 -50.236  19.592  1.00  0.93           H  
ATOM   3263 2HB  LYS A 214      -1.991 -50.542  19.429  1.00  0.93           H  
ATOM   3264 1HG  LYS A 214      -2.253 -52.756  20.423  1.00  0.93           H  
ATOM   3265 2HG  LYS A 214      -3.987 -52.479  20.648  1.00  0.93           H  
ATOM   3266 1HD  LYS A 214      -4.198 -52.110  18.189  1.00  0.93           H  
ATOM   3267 2HD  LYS A 214      -2.467 -52.407  18.058  1.00  0.93           H  
ATOM   3268 1HE  LYS A 214      -2.663 -54.659  18.723  1.00  0.93           H  
ATOM   3269 2HE  LYS A 214      -4.388 -54.474  19.094  1.00  0.93           H  
ATOM   3270 1HZ  LYS A 214      -4.041 -55.436  16.904  1.00  0.93           H  
ATOM   3271 2HZ  LYS A 214      -4.759 -53.966  16.770  1.00  0.93           H  
ATOM   3272 3HZ  LYS A 214      -3.155 -54.116  16.396  1.00  0.93           H  
ATOM   3273  N   ALA A 215      -2.760 -47.754  21.443  1.00  0.88           N  
ATOM   3274  CA  ALA A 215      -2.384 -46.348  21.337  1.00  0.88           C  
ATOM   3275  C   ALA A 215      -2.042 -45.842  19.932  1.00  0.88           C  
ATOM   3276  O   ALA A 215      -1.672 -44.694  19.789  1.00  0.88           O  
ATOM   3277  CB  ALA A 215      -1.190 -46.088  22.249  1.00  0.88           C  
ATOM   3278  H   ALA A 215      -3.711 -47.959  21.702  1.00  0.88           H  
ATOM   3279  HA  ALA A 215      -3.223 -45.766  21.692  1.00  0.88           H  
ATOM   3280 1HB  ALA A 215      -0.949 -45.043  22.234  1.00  0.88           H  
ATOM   3281 2HB  ALA A 215      -1.431 -46.380  23.264  1.00  0.88           H  
ATOM   3282 3HB  ALA A 215      -0.322 -46.638  21.934  1.00  0.88           H  
ATOM   3283  N   GLY A 216      -2.134 -46.655  18.892  1.00  0.83           N  
ATOM   3284  CA  GLY A 216      -2.027 -46.161  17.507  1.00  0.83           C  
ATOM   3285  C   GLY A 216      -0.706 -45.511  17.076  1.00  0.83           C  
ATOM   3286  O   GLY A 216       0.071 -46.097  16.319  1.00  0.83           O  
ATOM   3287  H   GLY A 216      -2.357 -47.623  19.057  1.00  0.83           H  
ATOM   3288 1HA  GLY A 216      -2.216 -46.991  16.835  1.00  0.83           H  
ATOM   3289 2HA  GLY A 216      -2.828 -45.442  17.342  1.00  0.83           H  
ATOM   3290  N   GLY A 217      -0.439 -44.314  17.595  1.00  0.78           N  
ATOM   3291  CA  GLY A 217       0.744 -43.526  17.262  1.00  0.78           C  
ATOM   3292  C   GLY A 217       0.643 -42.043  17.650  1.00  0.78           C  
ATOM   3293  O   GLY A 217      -0.385 -41.568  18.148  1.00  0.78           O  
ATOM   3294  H   GLY A 217      -1.112 -43.950  18.257  1.00  0.78           H  
ATOM   3295 1HA  GLY A 217       1.627 -43.961  17.722  1.00  0.78           H  
ATOM   3296 2HA  GLY A 217       0.893 -43.584  16.187  1.00  0.78           H  
ATOM   3297  N   VAL A 218       1.742 -41.324  17.419  1.00  0.75           N  
ATOM   3298  CA  VAL A 218       1.849 -39.883  17.674  1.00  0.75           C  
ATOM   3299  C   VAL A 218       2.266 -39.187  16.389  1.00  0.75           C  
ATOM   3300  O   VAL A 218       3.179 -39.633  15.678  1.00  0.75           O  
ATOM   3301  CB  VAL A 218       2.823 -39.542  18.828  1.00  0.75           C  
ATOM   3302  CG1 VAL A 218       2.927 -38.024  19.001  1.00  0.75           C  
ATOM   3303  CG2 VAL A 218       2.319 -40.179  20.114  1.00  0.75           C  
ATOM   3304  H   VAL A 218       2.525 -41.821  16.999  1.00  0.75           H  
ATOM   3305  HA  VAL A 218       0.866 -39.503  17.952  1.00  0.75           H  
ATOM   3306  HB  VAL A 218       3.804 -39.912  18.594  1.00  0.75           H  
ATOM   3307 1HG1 VAL A 218       3.615 -37.790  19.811  1.00  0.75           H  
ATOM   3308 2HG1 VAL A 218       3.297 -37.583  18.082  1.00  0.75           H  
ATOM   3309 3HG1 VAL A 218       1.944 -37.617  19.230  1.00  0.75           H  
ATOM   3310 1HG2 VAL A 218       3.002 -39.941  20.928  1.00  0.75           H  
ATOM   3311 2HG2 VAL A 218       1.329 -39.786  20.341  1.00  0.75           H  
ATOM   3312 3HG2 VAL A 218       2.263 -41.255  19.992  1.00  0.75           H  
ATOM   3313  N   VAL A 219       1.565 -38.112  16.071  1.00  0.72           N  
ATOM   3314  CA  VAL A 219       1.787 -37.369  14.851  1.00  0.72           C  
ATOM   3315  C   VAL A 219       2.199 -35.912  15.076  1.00  0.72           C  
ATOM   3316  O   VAL A 219       1.638 -35.219  15.927  1.00  0.72           O  
ATOM   3317  CB  VAL A 219       0.490 -37.451  14.042  1.00  0.72           C  
ATOM   3318  CG1 VAL A 219       0.607 -36.703  12.839  1.00  0.72           C  
ATOM   3319  CG2 VAL A 219       0.181 -38.927  13.741  1.00  0.72           C  
ATOM   3320  H   VAL A 219       0.807 -37.807  16.685  1.00  0.72           H  
ATOM   3321  HA  VAL A 219       2.578 -37.859  14.291  1.00  0.72           H  
ATOM   3322  HB  VAL A 219      -0.329 -37.019  14.628  1.00  0.72           H  
ATOM   3323 1HG1 VAL A 219      -0.334 -36.788  12.317  1.00  0.72           H  
ATOM   3324 2HG1 VAL A 219       0.807 -35.662  13.080  1.00  0.72           H  
ATOM   3325 3HG1 VAL A 219       1.413 -37.101  12.228  1.00  0.72           H  
ATOM   3326 1HG2 VAL A 219      -0.719 -39.002  13.190  1.00  0.72           H  
ATOM   3327 2HG2 VAL A 219       0.979 -39.339  13.157  1.00  0.72           H  
ATOM   3328 3HG2 VAL A 219       0.072 -39.491  14.665  1.00  0.72           H  
ATOM   3329  N   LYS A 220       3.222 -35.454  14.349  1.00  0.72           N  
ATOM   3330  CA  LYS A 220       3.659 -34.064  14.445  1.00  0.72           C  
ATOM   3331  C   LYS A 220       2.865 -33.226  13.449  1.00  0.72           C  
ATOM   3332  O   LYS A 220       2.677 -33.606  12.291  1.00  0.72           O  
ATOM   3333  CB  LYS A 220       5.156 -33.918  14.196  1.00  0.72           C  
ATOM   3334  CG  LYS A 220       5.697 -32.512  14.414  1.00  0.72           C  
ATOM   3335  CD  LYS A 220       7.225 -32.500  14.376  1.00  0.72           C  
ATOM   3336  CE  LYS A 220       7.749 -32.724  12.948  1.00  0.72           C  
ATOM   3337  NZ  LYS A 220       9.234 -32.627  12.879  1.00  0.72           N  
ATOM   3338  H   LYS A 220       3.684 -36.049  13.661  1.00  0.72           H  
ATOM   3339  HA  LYS A 220       3.442 -33.689  15.444  1.00  0.72           H  
ATOM   3340 1HB  LYS A 220       5.705 -34.596  14.845  1.00  0.72           H  
ATOM   3341 2HB  LYS A 220       5.379 -34.207  13.168  1.00  0.72           H  
ATOM   3342 1HG  LYS A 220       5.313 -31.849  13.634  1.00  0.72           H  
ATOM   3343 2HG  LYS A 220       5.351 -32.142  15.385  1.00  0.72           H  
ATOM   3344 1HD  LYS A 220       7.587 -31.539  14.743  1.00  0.72           H  
ATOM   3345 2HD  LYS A 220       7.613 -33.290  15.026  1.00  0.72           H  
ATOM   3346 1HE  LYS A 220       7.444 -33.715  12.602  1.00  0.72           H  
ATOM   3347 2HE  LYS A 220       7.315 -31.973  12.285  1.00  0.72           H  
ATOM   3348 1HZ  LYS A 220       9.543 -32.781  11.921  1.00  0.72           H  
ATOM   3349 2HZ  LYS A 220       9.528 -31.712  13.183  1.00  0.72           H  
ATOM   3350 3HZ  LYS A 220       9.640 -33.331  13.480  1.00  0.72           H  
ATOM   3351  N   VAL A 221       2.349 -32.107  13.912  1.00  0.72           N  
ATOM   3352  CA  VAL A 221       1.535 -31.243  13.081  1.00  0.72           C  
ATOM   3353  C   VAL A 221       2.159 -29.835  12.985  1.00  0.72           C  
ATOM   3354  O   VAL A 221       2.581 -29.263  13.995  1.00  0.72           O  
ATOM   3355  CB  VAL A 221       0.123 -31.227  13.668  1.00  0.72           C  
ATOM   3356  CG1 VAL A 221      -0.723 -30.382  12.847  1.00  0.72           C  
ATOM   3357  CG2 VAL A 221      -0.408 -32.697  13.741  1.00  0.72           C  
ATOM   3358  H   VAL A 221       2.513 -31.848  14.874  1.00  0.72           H  
ATOM   3359  HA  VAL A 221       1.483 -31.664  12.079  1.00  0.72           H  
ATOM   3360  HB  VAL A 221       0.142 -30.797  14.675  1.00  0.72           H  
ATOM   3361 1HG1 VAL A 221      -1.724 -30.371  13.261  1.00  0.72           H  
ATOM   3362 2HG1 VAL A 221      -0.306 -29.382  12.844  1.00  0.72           H  
ATOM   3363 3HG1 VAL A 221      -0.753 -30.775  11.828  1.00  0.72           H  
ATOM   3364 1HG2 VAL A 221      -1.393 -32.707  14.142  1.00  0.72           H  
ATOM   3365 2HG2 VAL A 221      -0.423 -33.127  12.745  1.00  0.72           H  
ATOM   3366 3HG2 VAL A 221       0.234 -33.300  14.382  1.00  0.72           H  
ATOM   3367  N   THR A 222       2.274 -29.301  11.759  1.00  0.73           N  
ATOM   3368  CA  THR A 222       2.952 -28.015  11.545  1.00  0.73           C  
ATOM   3369  C   THR A 222       2.195 -26.924  10.782  1.00  0.73           C  
ATOM   3370  O   THR A 222       1.582 -27.166   9.741  1.00  0.73           O  
ATOM   3371  CB  THR A 222       4.296 -28.265  10.823  1.00  0.73           C  
ATOM   3372  OG1 THR A 222       5.127 -29.101  11.645  1.00  0.73           O  
ATOM   3373  CG2 THR A 222       5.014 -26.963  10.523  1.00  0.73           C  
ATOM   3374  H   THR A 222       1.897 -29.813  10.964  1.00  0.73           H  
ATOM   3375  HA  THR A 222       3.181 -27.608  12.522  1.00  0.73           H  
ATOM   3376  HB  THR A 222       4.103 -28.791   9.890  1.00  0.73           H  
ATOM   3377  HG1 THR A 222       5.580 -28.555  12.276  1.00  0.73           H  
ATOM   3378 1HG2 THR A 222       5.955 -27.174  10.023  1.00  0.73           H  
ATOM   3379 2HG2 THR A 222       4.409 -26.338   9.878  1.00  0.73           H  
ATOM   3380 3HG2 THR A 222       5.208 -26.441  11.460  1.00  0.73           H  
ATOM   3381  N   TYR A 223       2.278 -25.689  11.282  1.00  0.74           N  
ATOM   3382  CA  TYR A 223       1.697 -24.562  10.566  1.00  0.74           C  
ATOM   3383  C   TYR A 223       2.840 -23.758   9.943  1.00  0.74           C  
ATOM   3384  O   TYR A 223       3.617 -23.144  10.677  1.00  0.74           O  
ATOM   3385  CB  TYR A 223       0.881 -23.637  11.444  1.00  0.74           C  
ATOM   3386  CG  TYR A 223       0.103 -22.610  10.601  1.00  0.74           C  
ATOM   3387  CD1 TYR A 223      -1.063 -22.967   9.911  1.00  0.74           C  
ATOM   3388  CD2 TYR A 223       0.542 -21.329  10.527  1.00  0.74           C  
ATOM   3389  CE1 TYR A 223      -1.739 -22.032   9.177  1.00  0.74           C  
ATOM   3390  CE2 TYR A 223      -0.141 -20.395   9.805  1.00  0.74           C  
ATOM   3391  CZ  TYR A 223      -1.275 -20.739   9.127  1.00  0.74           C  
ATOM   3392  OH  TYR A 223      -1.959 -19.794   8.398  1.00  0.74           O  
ATOM   3393  H   TYR A 223       2.786 -25.548  12.154  1.00  0.74           H  
ATOM   3394  HA  TYR A 223       1.031 -24.957   9.817  1.00  0.74           H  
ATOM   3395 1HB  TYR A 223       0.209 -24.174  12.062  1.00  0.74           H  
ATOM   3396 2HB  TYR A 223       1.554 -23.087  12.106  1.00  0.74           H  
ATOM   3397  HD1 TYR A 223      -1.446 -23.968   9.940  1.00  0.74           H  
ATOM   3398  HD2 TYR A 223       1.444 -21.047  11.048  1.00  0.74           H  
ATOM   3399  HE1 TYR A 223      -2.640 -22.310   8.643  1.00  0.74           H  
ATOM   3400  HE2 TYR A 223       0.227 -19.378   9.771  1.00  0.74           H  
ATOM   3401  HH  TYR A 223      -1.558 -18.920   8.547  1.00  0.74           H  
ATOM   3402  N   PRO A 224       2.990 -23.763   8.604  1.00  0.75           N  
ATOM   3403  CA  PRO A 224       4.080 -23.155   7.854  1.00  0.75           C  
ATOM   3404  C   PRO A 224       4.077 -21.629   7.812  1.00  0.75           C  
ATOM   3405  O   PRO A 224       5.041 -21.027   7.339  1.00  0.75           O  
ATOM   3406  CB  PRO A 224       3.855 -23.712   6.450  1.00  0.75           C  
ATOM   3407  CG  PRO A 224       2.374 -23.968   6.364  1.00  0.75           C  
ATOM   3408  CD  PRO A 224       1.963 -24.400   7.739  1.00  0.75           C  
ATOM   3409  HA  PRO A 224       5.031 -23.518   8.266  1.00  0.75           H  
ATOM   3410 1HB  PRO A 224       4.203 -22.983   5.704  1.00  0.75           H  
ATOM   3411 2HB  PRO A 224       4.452 -24.624   6.312  1.00  0.75           H  
ATOM   3412 1HG  PRO A 224       1.852 -23.054   6.043  1.00  0.75           H  
ATOM   3413 2HG  PRO A 224       2.162 -24.736   5.605  1.00  0.75           H  
ATOM   3414 1HD  PRO A 224       0.959 -23.987   7.917  1.00  0.75           H  
ATOM   3415 2HD  PRO A 224       1.996 -25.499   7.817  1.00  0.75           H  
ATOM   3416  N   GLY A 225       2.963 -21.009   8.196  1.00  0.74           N  
ATOM   3417  CA  GLY A 225       2.863 -19.557   8.148  1.00  0.74           C  
ATOM   3418  C   GLY A 225       3.083 -18.936   9.522  1.00  0.74           C  
ATOM   3419  O   GLY A 225       3.412 -19.627  10.484  1.00  0.74           O  
ATOM   3420  H   GLY A 225       2.188 -21.538   8.558  1.00  0.74           H  
ATOM   3421 1HA  GLY A 225       3.599 -19.163   7.449  1.00  0.74           H  
ATOM   3422 2HA  GLY A 225       1.881 -19.275   7.769  1.00  0.74           H  
ATOM   3423  N   LEU A 226       2.822 -17.636   9.628  1.00  0.73           N  
ATOM   3424  CA  LEU A 226       3.033 -16.931  10.888  1.00  0.73           C  
ATOM   3425  C   LEU A 226       1.877 -17.181  11.866  1.00  0.73           C  
ATOM   3426  O   LEU A 226       0.700 -16.905  11.543  1.00  0.73           O  
ATOM   3427  CB  LEU A 226       3.219 -15.436  10.602  1.00  0.73           C  
ATOM   3428  CG  LEU A 226       3.601 -14.554  11.776  1.00  0.73           C  
ATOM   3429  CD1 LEU A 226       4.952 -14.966  12.232  1.00  0.73           C  
ATOM   3430  CD2 LEU A 226       3.614 -13.110  11.340  1.00  0.73           C  
ATOM   3431  H   LEU A 226       2.525 -17.123   8.810  1.00  0.73           H  
ATOM   3432  HA  LEU A 226       3.944 -17.313  11.346  1.00  0.73           H  
ATOM   3433 1HB  LEU A 226       4.001 -15.329   9.854  1.00  0.73           H  
ATOM   3434 2HB  LEU A 226       2.292 -15.044  10.182  1.00  0.73           H  
ATOM   3435  HG  LEU A 226       2.899 -14.687  12.601  1.00  0.73           H  
ATOM   3436 1HD1 LEU A 226       5.265 -14.360  13.036  1.00  0.73           H  
ATOM   3437 2HD1 LEU A 226       4.910 -15.987  12.539  1.00  0.73           H  
ATOM   3438 3HD1 LEU A 226       5.658 -14.854  11.416  1.00  0.73           H  
ATOM   3439 1HD2 LEU A 226       3.902 -12.478  12.179  1.00  0.73           H  
ATOM   3440 2HD2 LEU A 226       4.327 -12.981  10.527  1.00  0.73           H  
ATOM   3441 3HD2 LEU A 226       2.641 -12.831  10.997  1.00  0.73           H  
ATOM   3442  N   THR A 227       2.241 -17.678  13.059  1.00  0.72           N  
ATOM   3443  CA  THR A 227       1.293 -18.025  14.115  1.00  0.72           C  
ATOM   3444  C   THR A 227       1.517 -17.276  15.428  1.00  0.72           C  
ATOM   3445  O   THR A 227       2.645 -17.150  15.914  1.00  0.72           O  
ATOM   3446  CB  THR A 227       1.368 -19.534  14.449  1.00  0.72           C  
ATOM   3447  OG1 THR A 227       1.067 -20.288  13.294  1.00  0.72           O  
ATOM   3448  CG2 THR A 227       0.370 -19.923  15.572  1.00  0.72           C  
ATOM   3449  H   THR A 227       3.231 -17.866  13.221  1.00  0.72           H  
ATOM   3450  HA  THR A 227       0.295 -17.795  13.756  1.00  0.72           H  
ATOM   3451  HB  THR A 227       2.382 -19.778  14.773  1.00  0.72           H  
ATOM   3452  HG1 THR A 227       1.810 -20.208  12.673  1.00  0.72           H  
ATOM   3453 1HG2 THR A 227       0.452 -20.984  15.777  1.00  0.72           H  
ATOM   3454 2HG2 THR A 227       0.595 -19.379  16.480  1.00  0.72           H  
ATOM   3455 3HG2 THR A 227      -0.650 -19.691  15.256  1.00  0.72           H  
ATOM   3456  N   LYS A 228       0.424 -16.792  16.005  1.00  0.72           N  
ATOM   3457  CA  LYS A 228       0.454 -16.191  17.336  1.00  0.72           C  
ATOM   3458  C   LYS A 228      -0.159 -17.159  18.315  1.00  0.72           C  
ATOM   3459  O   LYS A 228      -1.256 -17.676  18.076  1.00  0.72           O  
ATOM   3460  CB  LYS A 228      -0.311 -14.881  17.412  1.00  0.72           C  
ATOM   3461  CG  LYS A 228      -0.385 -14.180  18.814  1.00  0.72           C  
ATOM   3462  CD  LYS A 228       0.896 -13.496  19.176  1.00  0.72           C  
ATOM   3463  CE  LYS A 228       0.840 -12.713  20.481  1.00  0.72           C  
ATOM   3464  NZ  LYS A 228       0.178 -11.363  20.304  1.00  0.72           N  
ATOM   3465  H   LYS A 228      -0.467 -16.906  15.516  1.00  0.72           H  
ATOM   3466  HA  LYS A 228       1.488 -16.016  17.630  1.00  0.72           H  
ATOM   3467 1HB  LYS A 228       0.113 -14.163  16.708  1.00  0.72           H  
ATOM   3468 2HB  LYS A 228      -1.299 -15.070  17.121  1.00  0.72           H  
ATOM   3469 1HG  LYS A 228      -1.180 -13.464  18.833  1.00  0.72           H  
ATOM   3470 2HG  LYS A 228      -0.600 -14.926  19.576  1.00  0.72           H  
ATOM   3471 1HD  LYS A 228       1.692 -14.217  19.223  1.00  0.72           H  
ATOM   3472 2HD  LYS A 228       1.104 -12.768  18.393  1.00  0.72           H  
ATOM   3473 1HE  LYS A 228       0.282 -13.289  21.209  1.00  0.72           H  
ATOM   3474 2HE  LYS A 228       1.853 -12.566  20.852  1.00  0.72           H  
ATOM   3475 1HZ  LYS A 228       0.156 -10.872  21.174  1.00  0.72           H  
ATOM   3476 2HZ  LYS A 228       0.707 -10.792  19.616  1.00  0.72           H  
ATOM   3477 3HZ  LYS A 228      -0.783 -11.456  19.947  1.00  0.72           H  
ATOM   3478  N   VAL A 229       0.561 -17.422  19.381  1.00  0.75           N  
ATOM   3479  CA  VAL A 229       0.091 -18.281  20.433  1.00  0.75           C  
ATOM   3480  C   VAL A 229      -0.294 -17.460  21.636  1.00  0.75           C  
ATOM   3481  O   VAL A 229       0.542 -16.747  22.201  1.00  0.75           O  
ATOM   3482  CB  VAL A 229       1.179 -19.280  20.835  1.00  0.75           C  
ATOM   3483  CG1 VAL A 229       0.670 -20.107  21.994  1.00  0.75           C  
ATOM   3484  CG2 VAL A 229       1.560 -20.144  19.614  1.00  0.75           C  
ATOM   3485  H   VAL A 229       1.475 -16.986  19.471  1.00  0.75           H  
ATOM   3486  HA  VAL A 229      -0.788 -18.820  20.090  1.00  0.75           H  
ATOM   3487  HB  VAL A 229       2.061 -18.739  21.183  1.00  0.75           H  
ATOM   3488 1HG1 VAL A 229       1.444 -20.796  22.316  1.00  0.75           H  
ATOM   3489 2HG1 VAL A 229       0.423 -19.450  22.827  1.00  0.75           H  
ATOM   3490 3HG1 VAL A 229      -0.224 -20.656  21.693  1.00  0.75           H  
ATOM   3491 1HG2 VAL A 229       2.307 -20.851  19.881  1.00  0.75           H  
ATOM   3492 2HG2 VAL A 229       0.717 -20.673  19.271  1.00  0.75           H  
ATOM   3493 3HG2 VAL A 229       1.936 -19.502  18.814  1.00  0.75           H  
ATOM   3494  N   LEU A 230      -1.557 -17.566  22.038  1.00  0.80           N  
ATOM   3495  CA  LEU A 230      -2.036 -16.816  23.185  1.00  0.80           C  
ATOM   3496  C   LEU A 230      -2.177 -17.735  24.364  1.00  0.80           C  
ATOM   3497  O   LEU A 230      -3.129 -18.516  24.449  1.00  0.80           O  
ATOM   3498  CB  LEU A 230      -3.394 -16.200  22.923  1.00  0.80           C  
ATOM   3499  CG  LEU A 230      -3.502 -15.320  21.745  1.00  0.80           C  
ATOM   3500  CD1 LEU A 230      -4.918 -14.869  21.638  1.00  0.80           C  
ATOM   3501  CD2 LEU A 230      -2.556 -14.168  21.884  1.00  0.80           C  
ATOM   3502  H   LEU A 230      -2.197 -18.176  21.521  1.00  0.80           H  
ATOM   3503  HA  LEU A 230      -1.319 -16.035  23.433  1.00  0.80           H  
ATOM   3504 1HB  LEU A 230      -4.098 -16.997  22.808  1.00  0.80           H  
ATOM   3505 2HB  LEU A 230      -3.679 -15.619  23.800  1.00  0.80           H  
ATOM   3506  HG  LEU A 230      -3.251 -15.888  20.850  1.00  0.80           H  
ATOM   3507 1HD1 LEU A 230      -5.034 -14.270  20.778  1.00  0.80           H  
ATOM   3508 2HD1 LEU A 230      -5.540 -15.721  21.541  1.00  0.80           H  
ATOM   3509 3HD1 LEU A 230      -5.202 -14.305  22.528  1.00  0.80           H  
ATOM   3510 1HD2 LEU A 230      -2.624 -13.526  21.013  1.00  0.80           H  
ATOM   3511 2HD2 LEU A 230      -2.804 -13.599  22.777  1.00  0.80           H  
ATOM   3512 3HD2 LEU A 230      -1.544 -14.554  21.972  1.00  0.80           H  
ATOM   3513  N   ALA A 231      -1.226 -17.681  25.269  1.00  0.88           N  
ATOM   3514  CA  ALA A 231      -1.314 -18.558  26.414  1.00  0.88           C  
ATOM   3515  C   ALA A 231      -2.325 -17.949  27.329  1.00  0.88           C  
ATOM   3516  O   ALA A 231      -2.279 -16.748  27.542  1.00  0.88           O  
ATOM   3517  CB  ALA A 231       0.031 -18.712  27.084  1.00  0.88           C  
ATOM   3518  H   ALA A 231      -0.476 -17.000  25.183  1.00  0.88           H  
ATOM   3519  HA  ALA A 231      -1.690 -19.523  26.111  1.00  0.88           H  
ATOM   3520 1HB  ALA A 231      -0.071 -19.357  27.955  1.00  0.88           H  
ATOM   3521 2HB  ALA A 231       0.738 -19.152  26.382  1.00  0.88           H  
ATOM   3522 3HB  ALA A 231       0.385 -17.729  27.391  1.00  0.88           H  
ATOM   3523  N   LEU A 232      -3.238 -18.732  27.859  1.00  0.98           N  
ATOM   3524  CA  LEU A 232      -4.226 -18.150  28.746  1.00  0.98           C  
ATOM   3525  C   LEU A 232      -4.020 -18.584  30.187  1.00  0.98           C  
ATOM   3526  O   LEU A 232      -3.569 -19.697  30.459  1.00  0.98           O  
ATOM   3527  CB  LEU A 232      -5.639 -18.498  28.277  1.00  0.98           C  
ATOM   3528  CG  LEU A 232      -5.981 -18.093  26.819  1.00  0.98           C  
ATOM   3529  CD1 LEU A 232      -7.344 -18.511  26.533  1.00  0.98           C  
ATOM   3530  CD2 LEU A 232      -5.843 -16.609  26.619  1.00  0.98           C  
ATOM   3531  H   LEU A 232      -3.259 -19.719  27.613  1.00  0.98           H  
ATOM   3532  HA  LEU A 232      -4.126 -17.076  28.698  1.00  0.98           H  
ATOM   3533 1HB  LEU A 232      -5.781 -19.553  28.374  1.00  0.98           H  
ATOM   3534 2HB  LEU A 232      -6.354 -18.005  28.932  1.00  0.98           H  
ATOM   3535  HG  LEU A 232      -5.308 -18.610  26.128  1.00  0.98           H  
ATOM   3536 1HD1 LEU A 232      -7.577 -18.227  25.540  1.00  0.98           H  
ATOM   3537 2HD1 LEU A 232      -7.437 -19.587  26.651  1.00  0.98           H  
ATOM   3538 3HD1 LEU A 232      -8.003 -18.005  27.218  1.00  0.98           H  
ATOM   3539 1HD2 LEU A 232      -6.086 -16.353  25.588  1.00  0.98           H  
ATOM   3540 2HD2 LEU A 232      -6.506 -16.082  27.280  1.00  0.98           H  
ATOM   3541 3HD2 LEU A 232      -4.824 -16.330  26.828  1.00  0.98           H  
ATOM   3542  N   LYS A 233      -4.400 -17.706  31.114  1.00  1.07           N  
ATOM   3543  CA  LYS A 233      -4.339 -17.988  32.548  1.00  1.07           C  
ATOM   3544  C   LYS A 233      -5.630 -18.637  33.034  1.00  1.07           C  
ATOM   3545  O   LYS A 233      -5.765 -19.000  34.203  1.00  1.07           O  
ATOM   3546  CB  LYS A 233      -4.121 -16.704  33.342  1.00  1.07           C  
ATOM   3547  CG  LYS A 233      -2.816 -15.995  33.075  1.00  1.07           C  
ATOM   3548  CD  LYS A 233      -2.638 -14.813  34.015  1.00  1.07           C  
ATOM   3549  CE  LYS A 233      -1.403 -14.008  33.664  1.00  1.07           C  
ATOM   3550  NZ  LYS A 233      -1.212 -12.843  34.582  1.00  1.07           N  
ATOM   3551  H   LYS A 233      -4.721 -16.790  30.803  1.00  1.07           H  
ATOM   3552  HA  LYS A 233      -3.516 -18.677  32.734  1.00  1.07           H  
ATOM   3553 1HB  LYS A 233      -4.922 -15.996  33.104  1.00  1.07           H  
ATOM   3554 2HB  LYS A 233      -4.180 -16.917  34.408  1.00  1.07           H  
ATOM   3555 1HG  LYS A 233      -1.979 -16.683  33.189  1.00  1.07           H  
ATOM   3556 2HG  LYS A 233      -2.827 -15.616  32.048  1.00  1.07           H  
ATOM   3557 1HD  LYS A 233      -3.514 -14.178  33.980  1.00  1.07           H  
ATOM   3558 2HD  LYS A 233      -2.529 -15.181  35.034  1.00  1.07           H  
ATOM   3559 1HE  LYS A 233      -0.526 -14.653  33.716  1.00  1.07           H  
ATOM   3560 2HE  LYS A 233      -1.509 -13.635  32.642  1.00  1.07           H  
ATOM   3561 1HZ  LYS A 233      -0.384 -12.338  34.306  1.00  1.07           H  
ATOM   3562 2HZ  LYS A 233      -2.013 -12.218  34.540  1.00  1.07           H  
ATOM   3563 3HZ  LYS A 233      -1.104 -13.179  35.528  1.00  1.07           H  
ATOM   3564  N   VAL A 234      -6.585 -18.728  32.129  1.00  1.13           N  
ATOM   3565  CA  VAL A 234      -7.913 -19.252  32.374  1.00  1.13           C  
ATOM   3566  C   VAL A 234      -8.208 -20.403  31.429  1.00  1.13           C  
ATOM   3567  O   VAL A 234      -7.902 -20.318  30.245  1.00  1.13           O  
ATOM   3568  CB  VAL A 234      -8.952 -18.134  32.190  1.00  1.13           C  
ATOM   3569  CG1 VAL A 234     -10.338 -18.663  32.364  1.00  1.13           C  
ATOM   3570  CG2 VAL A 234      -8.693 -17.019  33.200  1.00  1.13           C  
ATOM   3571  H   VAL A 234      -6.364 -18.415  31.197  1.00  1.13           H  
ATOM   3572  HA  VAL A 234      -7.963 -19.619  33.400  1.00  1.13           H  
ATOM   3573  HB  VAL A 234      -8.876 -17.744  31.181  1.00  1.13           H  
ATOM   3574 1HG1 VAL A 234     -11.019 -17.853  32.208  1.00  1.13           H  
ATOM   3575 2HG1 VAL A 234     -10.527 -19.430  31.636  1.00  1.13           H  
ATOM   3576 3HG1 VAL A 234     -10.463 -19.065  33.365  1.00  1.13           H  
ATOM   3577 1HG2 VAL A 234      -9.429 -16.219  33.057  1.00  1.13           H  
ATOM   3578 2HG2 VAL A 234      -8.779 -17.416  34.210  1.00  1.13           H  
ATOM   3579 3HG2 VAL A 234      -7.695 -16.610  33.060  1.00  1.13           H  
ATOM   3580  N   ASP A 235      -8.777 -21.484  31.966  1.00  1.15           N  
ATOM   3581  CA  ASP A 235      -9.173 -22.649  31.171  1.00  1.15           C  
ATOM   3582  C   ASP A 235     -10.658 -22.597  30.772  1.00  1.15           C  
ATOM   3583  O   ASP A 235     -11.077 -23.192  29.780  1.00  1.15           O  
ATOM   3584  CB  ASP A 235      -8.891 -23.926  31.953  1.00  1.15           C  
ATOM   3585  CG  ASP A 235      -7.406 -24.087  32.279  1.00  1.15           C  
ATOM   3586  OD1 ASP A 235      -6.607 -24.076  31.385  1.00  1.15           O  
ATOM   3587  OD2 ASP A 235      -7.093 -24.195  33.437  1.00  1.15           O  
ATOM   3588  H   ASP A 235      -8.950 -21.488  32.960  1.00  1.15           H  
ATOM   3589  HA  ASP A 235      -8.592 -22.664  30.258  1.00  1.15           H  
ATOM   3590 1HB  ASP A 235      -9.461 -23.922  32.882  1.00  1.15           H  
ATOM   3591 2HB  ASP A 235      -9.216 -24.788  31.371  1.00  1.15           H  
ATOM   3592  N   ASN A 236     -11.462 -21.934  31.604  1.00  1.12           N  
ATOM   3593  CA  ASN A 236     -12.914 -21.840  31.431  1.00  1.12           C  
ATOM   3594  C   ASN A 236     -13.320 -20.943  30.273  1.00  1.12           C  
ATOM   3595  O   ASN A 236     -13.076 -19.736  30.296  1.00  1.12           O  
ATOM   3596  CB  ASN A 236     -13.544 -21.332  32.714  1.00  1.12           C  
ATOM   3597  CG  ASN A 236     -15.039 -21.251  32.656  1.00  1.12           C  
ATOM   3598  OD1 ASN A 236     -15.607 -20.256  32.155  1.00  1.12           O  
ATOM   3599  ND2 ASN A 236     -15.705 -22.268  33.158  1.00  1.12           N  
ATOM   3600  H   ASN A 236     -11.040 -21.470  32.392  1.00  1.12           H  
ATOM   3601  HA  ASN A 236     -13.297 -22.839  31.218  1.00  1.12           H  
ATOM   3602 1HB  ASN A 236     -13.258 -21.987  33.539  1.00  1.12           H  
ATOM   3603 2HB  ASN A 236     -13.150 -20.340  32.936  1.00  1.12           H  
ATOM   3604 1HD2 ASN A 236     -16.707 -22.266  33.146  1.00  1.12           H  
ATOM   3605 2HD2 ASN A 236     -15.212 -23.046  33.552  1.00  1.12           H  
ATOM   3606  N   ALA A 237     -13.997 -21.521  29.284  1.00  1.08           N  
ATOM   3607  CA  ALA A 237     -14.370 -20.773  28.089  1.00  1.08           C  
ATOM   3608  C   ALA A 237     -15.264 -19.567  28.348  1.00  1.08           C  
ATOM   3609  O   ALA A 237     -15.080 -18.542  27.705  1.00  1.08           O  
ATOM   3610  CB  ALA A 237     -15.073 -21.674  27.112  1.00  1.08           C  
ATOM   3611  H   ALA A 237     -14.204 -22.510  29.336  1.00  1.08           H  
ATOM   3612  HA  ALA A 237     -13.457 -20.419  27.625  1.00  1.08           H  
ATOM   3613 1HB  ALA A 237     -15.298 -21.104  26.213  1.00  1.08           H  
ATOM   3614 2HB  ALA A 237     -14.449 -22.509  26.858  1.00  1.08           H  
ATOM   3615 3HB  ALA A 237     -16.006 -22.041  27.547  1.00  1.08           H  
ATOM   3616  N   GLU A 238     -16.219 -19.646  29.280  1.00  1.03           N  
ATOM   3617  CA  GLU A 238     -17.094 -18.485  29.469  1.00  1.03           C  
ATOM   3618  C   GLU A 238     -16.287 -17.279  29.922  1.00  1.03           C  
ATOM   3619  O   GLU A 238     -16.430 -16.177  29.378  1.00  1.03           O  
ATOM   3620  CB  GLU A 238     -18.222 -18.774  30.462  1.00  1.03           C  
ATOM   3621  CG  GLU A 238     -19.213 -17.613  30.637  1.00  1.03           C  
ATOM   3622  CD  GLU A 238     -20.361 -17.921  31.575  1.00  1.03           C  
ATOM   3623  OE1 GLU A 238     -20.415 -19.013  32.091  1.00  1.03           O  
ATOM   3624  OE2 GLU A 238     -21.186 -17.059  31.769  1.00  1.03           O  
ATOM   3625  H   GLU A 238     -16.343 -20.486  29.827  1.00  1.03           H  
ATOM   3626  HA  GLU A 238     -17.547 -18.238  28.515  1.00  1.03           H  
ATOM   3627 1HB  GLU A 238     -18.779 -19.651  30.136  1.00  1.03           H  
ATOM   3628 2HB  GLU A 238     -17.801 -18.998  31.440  1.00  1.03           H  
ATOM   3629 1HG  GLU A 238     -18.673 -16.740  31.006  1.00  1.03           H  
ATOM   3630 2HG  GLU A 238     -19.623 -17.366  29.665  1.00  1.03           H  
ATOM   3631  N   THR A 239     -15.403 -17.495  30.899  1.00  0.99           N  
ATOM   3632  CA  THR A 239     -14.567 -16.407  31.381  1.00  0.99           C  
ATOM   3633  C   THR A 239     -13.644 -15.902  30.286  1.00  0.99           C  
ATOM   3634  O   THR A 239     -13.506 -14.693  30.112  1.00  0.99           O  
ATOM   3635  CB  THR A 239     -13.756 -16.799  32.618  1.00  0.99           C  
ATOM   3636  OG1 THR A 239     -14.645 -17.099  33.706  1.00  0.99           O  
ATOM   3637  CG2 THR A 239     -12.791 -15.671  33.004  1.00  0.99           C  
ATOM   3638  H   THR A 239     -15.324 -18.432  31.306  1.00  0.99           H  
ATOM   3639  HA  THR A 239     -15.219 -15.583  31.668  1.00  0.99           H  
ATOM   3640  HB  THR A 239     -13.203 -17.699  32.387  1.00  0.99           H  
ATOM   3641  HG1 THR A 239     -15.207 -17.842  33.461  1.00  0.99           H  
ATOM   3642 1HG2 THR A 239     -12.209 -15.966  33.875  1.00  0.99           H  
ATOM   3643 2HG2 THR A 239     -12.112 -15.469  32.169  1.00  0.99           H  
ATOM   3644 3HG2 THR A 239     -13.352 -14.766  33.234  1.00  0.99           H  
ATOM   3645  N   ILE A 240     -13.046 -16.816  29.523  1.00  0.98           N  
ATOM   3646  CA  ILE A 240     -12.138 -16.428  28.452  1.00  0.98           C  
ATOM   3647  C   ILE A 240     -12.851 -15.607  27.387  1.00  0.98           C  
ATOM   3648  O   ILE A 240     -12.352 -14.571  26.952  1.00  0.98           O  
ATOM   3649  CB  ILE A 240     -11.551 -17.660  27.784  1.00  0.98           C  
ATOM   3650  CG1 ILE A 240     -10.666 -18.375  28.699  1.00  0.98           C  
ATOM   3651  CG2 ILE A 240     -10.807 -17.263  26.594  1.00  0.98           C  
ATOM   3652  CD1 ILE A 240     -10.362 -19.711  28.189  1.00  0.98           C  
ATOM   3653  H   ILE A 240     -13.203 -17.809  29.708  1.00  0.98           H  
ATOM   3654  HA  ILE A 240     -11.335 -15.828  28.877  1.00  0.98           H  
ATOM   3655  HB  ILE A 240     -12.351 -18.333  27.501  1.00  0.98           H  
ATOM   3656 1HG1 ILE A 240      -9.737 -17.823  28.823  1.00  0.98           H  
ATOM   3657 2HG1 ILE A 240     -11.142 -18.459  29.654  1.00  0.98           H  
ATOM   3658 1HG2 ILE A 240     -10.393 -18.134  26.111  1.00  0.98           H  
ATOM   3659 2HG2 ILE A 240     -11.490 -16.765  25.930  1.00  0.98           H  
ATOM   3660 3HG2 ILE A 240     -10.002 -16.589  26.881  1.00  0.98           H  
ATOM   3661 1HD1 ILE A 240      -9.734 -20.236  28.857  1.00  0.98           H  
ATOM   3662 2HD1 ILE A 240     -11.281 -20.253  28.087  1.00  0.98           H  
ATOM   3663 3HD1 ILE A 240      -9.880 -19.635  27.228  1.00  0.98           H  
ATOM   3664  N   LYS A 241     -14.035 -16.051  26.963  1.00  0.99           N  
ATOM   3665  CA  LYS A 241     -14.771 -15.302  25.961  1.00  0.99           C  
ATOM   3666  C   LYS A 241     -15.067 -13.902  26.495  1.00  0.99           C  
ATOM   3667  O   LYS A 241     -14.884 -12.901  25.798  1.00  0.99           O  
ATOM   3668  CB  LYS A 241     -16.089 -16.021  25.612  1.00  0.99           C  
ATOM   3669  CG  LYS A 241     -15.973 -17.303  24.751  1.00  0.99           C  
ATOM   3670  CD  LYS A 241     -17.363 -17.897  24.356  1.00  0.99           C  
ATOM   3671  CE  LYS A 241     -18.052 -18.583  25.555  1.00  0.99           C  
ATOM   3672  NZ  LYS A 241     -19.392 -19.304  25.208  1.00  0.99           N  
ATOM   3673  H   LYS A 241     -14.421 -16.913  27.334  1.00  0.99           H  
ATOM   3674  HA  LYS A 241     -14.157 -15.208  25.067  1.00  0.99           H  
ATOM   3675 1HB  LYS A 241     -16.576 -16.316  26.541  1.00  0.99           H  
ATOM   3676 2HB  LYS A 241     -16.747 -15.327  25.083  1.00  0.99           H  
ATOM   3677 1HG  LYS A 241     -15.453 -17.053  23.830  1.00  0.99           H  
ATOM   3678 2HG  LYS A 241     -15.401 -18.059  25.281  1.00  0.99           H  
ATOM   3679 1HD  LYS A 241     -18.010 -17.118  23.952  1.00  0.99           H  
ATOM   3680 2HD  LYS A 241     -17.218 -18.651  23.585  1.00  0.99           H  
ATOM   3681 1HE  LYS A 241     -17.358 -19.319  25.960  1.00  0.99           H  
ATOM   3682 2HE  LYS A 241     -18.249 -17.833  26.313  1.00  0.99           H  
ATOM   3683 1HZ  LYS A 241     -19.742 -19.730  26.047  1.00  0.99           H  
ATOM   3684 2HZ  LYS A 241     -20.103 -18.634  24.856  1.00  0.99           H  
ATOM   3685 3HZ  LYS A 241     -19.259 -20.066  24.504  1.00  0.99           H  
ATOM   3686  N   LYS A 242     -15.439 -13.798  27.772  1.00  1.01           N  
ATOM   3687  CA  LYS A 242     -15.713 -12.482  28.322  1.00  1.01           C  
ATOM   3688  C   LYS A 242     -14.454 -11.605  28.325  1.00  1.01           C  
ATOM   3689  O   LYS A 242     -14.442 -10.504  27.770  1.00  1.01           O  
ATOM   3690  CB  LYS A 242     -16.266 -12.606  29.749  1.00  1.01           C  
ATOM   3691  CG  LYS A 242     -16.625 -11.290  30.414  1.00  1.01           C  
ATOM   3692  CD  LYS A 242     -17.224 -11.527  31.793  1.00  1.01           C  
ATOM   3693  CE  LYS A 242     -17.557 -10.217  32.486  1.00  1.01           C  
ATOM   3694  NZ  LYS A 242     -18.136 -10.438  33.839  1.00  1.01           N  
ATOM   3695  H   LYS A 242     -15.580 -14.631  28.348  1.00  1.01           H  
ATOM   3696  HA  LYS A 242     -16.463 -11.998  27.696  1.00  1.01           H  
ATOM   3697 1HB  LYS A 242     -17.146 -13.240  29.754  1.00  1.01           H  
ATOM   3698 2HB  LYS A 242     -15.521 -13.094  30.376  1.00  1.01           H  
ATOM   3699 1HG  LYS A 242     -15.722 -10.683  30.518  1.00  1.01           H  
ATOM   3700 2HG  LYS A 242     -17.340 -10.749  29.796  1.00  1.01           H  
ATOM   3701 1HD  LYS A 242     -18.134 -12.122  31.695  1.00  1.01           H  
ATOM   3702 2HD  LYS A 242     -16.511 -12.084  32.404  1.00  1.01           H  
ATOM   3703 1HE  LYS A 242     -16.648  -9.624  32.582  1.00  1.01           H  
ATOM   3704 2HE  LYS A 242     -18.276  -9.666  31.880  1.00  1.01           H  
ATOM   3705 1HZ  LYS A 242     -18.344  -9.547  34.266  1.00  1.01           H  
ATOM   3706 2HZ  LYS A 242     -18.986 -10.979  33.757  1.00  1.01           H  
ATOM   3707 3HZ  LYS A 242     -17.472 -10.939  34.412  1.00  1.01           H  
ATOM   3708  N   GLU A 243     -13.367 -12.110  28.907  1.00  1.04           N  
ATOM   3709  CA  GLU A 243     -12.136 -11.333  29.046  1.00  1.04           C  
ATOM   3710  C   GLU A 243     -11.478 -10.946  27.717  1.00  1.04           C  
ATOM   3711  O   GLU A 243     -10.946  -9.836  27.603  1.00  1.04           O  
ATOM   3712  CB  GLU A 243     -11.161 -12.042  29.992  1.00  1.04           C  
ATOM   3713  CG  GLU A 243     -11.629 -11.998  31.479  1.00  1.04           C  
ATOM   3714  CD  GLU A 243     -10.716 -12.684  32.507  1.00  1.04           C  
ATOM   3715  OE1 GLU A 243      -9.926 -13.512  32.143  1.00  1.04           O  
ATOM   3716  OE2 GLU A 243     -10.824 -12.345  33.668  1.00  1.04           O  
ATOM   3717  H   GLU A 243     -13.409 -13.050  29.299  1.00  1.04           H  
ATOM   3718  HA  GLU A 243     -12.406 -10.402  29.543  1.00  1.04           H  
ATOM   3719 1HB  GLU A 243     -11.057 -13.090  29.693  1.00  1.04           H  
ATOM   3720 2HB  GLU A 243     -10.183 -11.576  29.923  1.00  1.04           H  
ATOM   3721 1HG  GLU A 243     -11.747 -10.954  31.762  1.00  1.04           H  
ATOM   3722 2HG  GLU A 243     -12.616 -12.465  31.528  1.00  1.04           H  
ATOM   3723  N   LEU A 244     -11.580 -11.807  26.691  1.00  1.07           N  
ATOM   3724  CA  LEU A 244     -10.995 -11.522  25.379  1.00  1.07           C  
ATOM   3725  C   LEU A 244     -11.911 -10.595  24.544  1.00  1.07           C  
ATOM   3726  O   LEU A 244     -11.540 -10.178  23.443  1.00  1.07           O  
ATOM   3727  CB  LEU A 244     -10.745 -12.825  24.577  1.00  1.07           C  
ATOM   3728  CG  LEU A 244      -9.682 -13.871  25.130  1.00  1.07           C  
ATOM   3729  CD1 LEU A 244      -9.714 -15.133  24.272  1.00  1.07           C  
ATOM   3730  CD2 LEU A 244      -8.290 -13.318  25.081  1.00  1.07           C  
ATOM   3731  H   LEU A 244     -12.032 -12.712  26.837  1.00  1.07           H  
ATOM   3732  HA  LEU A 244     -10.042 -11.020  25.534  1.00  1.07           H  
ATOM   3733 1HB  LEU A 244     -11.696 -13.356  24.519  1.00  1.07           H  
ATOM   3734 2HB  LEU A 244     -10.453 -12.549  23.574  1.00  1.07           H  
ATOM   3735  HG  LEU A 244      -9.950 -14.130  26.154  1.00  1.07           H  
ATOM   3736 1HD1 LEU A 244      -9.004 -15.868  24.659  1.00  1.07           H  
ATOM   3737 2HD1 LEU A 244     -10.708 -15.538  24.285  1.00  1.07           H  
ATOM   3738 3HD1 LEU A 244      -9.453 -14.901  23.273  1.00  1.07           H  
ATOM   3739 1HD2 LEU A 244      -7.595 -14.060  25.464  1.00  1.07           H  
ATOM   3740 2HD2 LEU A 244      -8.042 -13.102  24.055  1.00  1.07           H  
ATOM   3741 3HD2 LEU A 244      -8.224 -12.411  25.680  1.00  1.07           H  
ATOM   3742  N   GLY A 245     -13.096 -10.238  25.078  1.00  1.10           N  
ATOM   3743  CA  GLY A 245     -14.038  -9.352  24.388  1.00  1.10           C  
ATOM   3744  C   GLY A 245     -14.867 -10.018  23.300  1.00  1.10           C  
ATOM   3745  O   GLY A 245     -15.208  -9.370  22.304  1.00  1.10           O  
ATOM   3746  H   GLY A 245     -13.375 -10.577  25.999  1.00  1.10           H  
ATOM   3747 1HA  GLY A 245     -14.713  -8.927  25.130  1.00  1.10           H  
ATOM   3748 2HA  GLY A 245     -13.489  -8.522  23.954  1.00  1.10           H  
ATOM   3749  N   LEU A 246     -15.145 -11.304  23.454  1.00  1.11           N  
ATOM   3750  CA  LEU A 246     -15.882 -12.062  22.461  1.00  1.11           C  
ATOM   3751  C   LEU A 246     -17.310 -12.316  22.936  1.00  1.11           C  
ATOM   3752  O   LEU A 246     -17.557 -12.414  24.137  1.00  1.11           O  
ATOM   3753  CB  LEU A 246     -15.129 -13.358  22.259  1.00  1.11           C  
ATOM   3754  CG  LEU A 246     -13.673 -13.136  21.900  1.00  1.11           C  
ATOM   3755  CD1 LEU A 246     -12.958 -14.479  21.808  1.00  1.11           C  
ATOM   3756  CD2 LEU A 246     -13.609 -12.316  20.616  1.00  1.11           C  
ATOM   3757  H   LEU A 246     -14.856 -11.790  24.302  1.00  1.11           H  
ATOM   3758  HA  LEU A 246     -15.911 -11.503  21.528  1.00  1.11           H  
ATOM   3759 1HB  LEU A 246     -15.179 -13.940  23.171  1.00  1.11           H  
ATOM   3760 2HB  LEU A 246     -15.602 -13.916  21.457  1.00  1.11           H  
ATOM   3761  HG  LEU A 246     -13.194 -12.566  22.692  1.00  1.11           H  
ATOM   3762 1HD1 LEU A 246     -11.924 -14.326  21.578  1.00  1.11           H  
ATOM   3763 2HD1 LEU A 246     -13.038 -14.986  22.766  1.00  1.11           H  
ATOM   3764 3HD1 LEU A 246     -13.403 -15.085  21.049  1.00  1.11           H  
ATOM   3765 1HD2 LEU A 246     -12.601 -12.112  20.368  1.00  1.11           H  
ATOM   3766 2HD2 LEU A 246     -14.082 -12.854  19.809  1.00  1.11           H  
ATOM   3767 3HD2 LEU A 246     -14.128 -11.373  20.764  1.00  1.11           H  
ATOM   3768  N   SER A 247     -18.270 -12.411  22.018  1.00  1.10           N  
ATOM   3769  CA  SER A 247     -19.624 -12.693  22.482  1.00  1.10           C  
ATOM   3770  C   SER A 247     -19.692 -14.022  23.192  1.00  1.10           C  
ATOM   3771  O   SER A 247     -19.170 -15.024  22.708  1.00  1.10           O  
ATOM   3772  CB  SER A 247     -20.642 -12.733  21.370  1.00  1.10           C  
ATOM   3773  OG  SER A 247     -21.907 -13.097  21.916  1.00  1.10           O  
ATOM   3774  H   SER A 247     -18.057 -12.306  21.034  1.00  1.10           H  
ATOM   3775  HA  SER A 247     -19.911 -11.913  23.189  1.00  1.10           H  
ATOM   3776 1HB  SER A 247     -20.708 -11.763  20.882  1.00  1.10           H  
ATOM   3777 2HB  SER A 247     -20.335 -13.465  20.618  1.00  1.10           H  
ATOM   3778  HG  SER A 247     -22.478 -13.331  21.173  1.00  1.10           H  
ATOM   3779  N   LEU A 248     -20.460 -14.068  24.273  1.00  1.07           N  
ATOM   3780  CA  LEU A 248     -20.608 -15.304  25.021  1.00  1.07           C  
ATOM   3781  C   LEU A 248     -21.526 -16.285  24.304  1.00  1.07           C  
ATOM   3782  O   LEU A 248     -21.570 -17.474  24.647  1.00  1.07           O  
ATOM   3783  CB  LEU A 248     -21.154 -15.017  26.434  1.00  1.07           C  
ATOM   3784  CG  LEU A 248     -20.218 -14.196  27.334  1.00  1.07           C  
ATOM   3785  CD1 LEU A 248     -20.878 -13.927  28.674  1.00  1.07           C  
ATOM   3786  CD2 LEU A 248     -18.942 -14.942  27.491  1.00  1.07           C  
ATOM   3787  H   LEU A 248     -20.897 -13.220  24.604  1.00  1.07           H  
ATOM   3788  HA  LEU A 248     -19.626 -15.760  25.119  1.00  1.07           H  
ATOM   3789 1HB  LEU A 248     -22.093 -14.473  26.341  1.00  1.07           H  
ATOM   3790 2HB  LEU A 248     -21.354 -15.965  26.935  1.00  1.07           H  
ATOM   3791  HG  LEU A 248     -20.012 -13.233  26.864  1.00  1.07           H  
ATOM   3792 1HD1 LEU A 248     -20.203 -13.341  29.299  1.00  1.07           H  
ATOM   3793 2HD1 LEU A 248     -21.805 -13.376  28.523  1.00  1.07           H  
ATOM   3794 3HD1 LEU A 248     -21.095 -14.879  29.170  1.00  1.07           H  
ATOM   3795 1HD2 LEU A 248     -18.255 -14.381  28.102  1.00  1.07           H  
ATOM   3796 2HD2 LEU A 248     -19.120 -15.906  27.951  1.00  1.07           H  
ATOM   3797 3HD2 LEU A 248     -18.529 -15.078  26.514  1.00  1.07           H  
ATOM   3798  N   THR A 249     -22.215 -15.799  23.265  1.00  1.04           N  
ATOM   3799  CA  THR A 249     -23.163 -16.609  22.521  1.00  1.04           C  
ATOM   3800  C   THR A 249     -22.487 -17.411  21.409  1.00  1.04           C  
ATOM   3801  O   THR A 249     -23.124 -18.266  20.793  1.00  1.04           O  
ATOM   3802  CB  THR A 249     -24.271 -15.726  21.906  1.00  1.04           C  
ATOM   3803  OG1 THR A 249     -23.708 -14.815  20.935  1.00  1.04           O  
ATOM   3804  CG2 THR A 249     -24.930 -14.916  23.007  1.00  1.04           C  
ATOM   3805  H   THR A 249     -22.091 -14.829  22.988  1.00  1.04           H  
ATOM   3806  HA  THR A 249     -23.626 -17.318  23.208  1.00  1.04           H  
ATOM   3807  HB  THR A 249     -25.014 -16.359  21.419  1.00  1.04           H  
ATOM   3808  HG1 THR A 249     -22.941 -14.412  21.318  1.00  1.04           H  
ATOM   3809 1HG2 THR A 249     -25.715 -14.293  22.581  1.00  1.04           H  
ATOM   3810 2HG2 THR A 249     -25.362 -15.593  23.744  1.00  1.04           H  
ATOM   3811 3HG2 THR A 249     -24.182 -14.286  23.487  1.00  1.04           H  
ATOM   3812  N   GLU A 250     -21.207 -17.139  21.142  1.00  1.00           N  
ATOM   3813  CA  GLU A 250     -20.514 -17.845  20.078  1.00  1.00           C  
ATOM   3814  C   GLU A 250     -19.467 -18.785  20.690  1.00  1.00           C  
ATOM   3815  O   GLU A 250     -19.008 -18.531  21.800  1.00  1.00           O  
ATOM   3816  CB  GLU A 250     -19.838 -16.845  19.141  1.00  1.00           C  
ATOM   3817  CG  GLU A 250     -20.792 -15.885  18.425  1.00  1.00           C  
ATOM   3818  CD  GLU A 250     -21.619 -16.537  17.340  1.00  1.00           C  
ATOM   3819  OE1 GLU A 250     -21.227 -17.570  16.856  1.00  1.00           O  
ATOM   3820  OE2 GLU A 250     -22.633 -15.986  16.988  1.00  1.00           O  
ATOM   3821  H   GLU A 250     -20.698 -16.440  21.686  1.00  1.00           H  
ATOM   3822  HA  GLU A 250     -21.251 -18.396  19.512  1.00  1.00           H  
ATOM   3823 1HB  GLU A 250     -19.143 -16.236  19.720  1.00  1.00           H  
ATOM   3824 2HB  GLU A 250     -19.256 -17.374  18.389  1.00  1.00           H  
ATOM   3825 1HG  GLU A 250     -21.467 -15.456  19.166  1.00  1.00           H  
ATOM   3826 2HG  GLU A 250     -20.217 -15.067  17.998  1.00  1.00           H  
ATOM   3827  N   PRO A 251     -19.092 -19.896  20.032  1.00  0.97           N  
ATOM   3828  CA  PRO A 251     -18.000 -20.750  20.444  1.00  0.97           C  
ATOM   3829  C   PRO A 251     -16.723 -19.926  20.485  1.00  0.97           C  
ATOM   3830  O   PRO A 251     -16.525 -19.029  19.653  1.00  0.97           O  
ATOM   3831  CB  PRO A 251     -17.970 -21.836  19.360  1.00  0.97           C  
ATOM   3832  CG  PRO A 251     -19.378 -21.851  18.796  1.00  0.97           C  
ATOM   3833  CD  PRO A 251     -19.841 -20.395  18.856  1.00  0.97           C  
ATOM   3834  HA  PRO A 251     -18.227 -21.168  21.438  1.00  0.97           H  
ATOM   3835 1HB  PRO A 251     -17.211 -21.600  18.609  1.00  0.97           H  
ATOM   3836 2HB  PRO A 251     -17.681 -22.807  19.805  1.00  0.97           H  
ATOM   3837 1HG  PRO A 251     -19.367 -22.252  17.769  1.00  0.97           H  
ATOM   3838 2HG  PRO A 251     -20.006 -22.527  19.399  1.00  0.97           H  
ATOM   3839 1HD  PRO A 251     -19.570 -19.838  17.941  1.00  0.97           H  
ATOM   3840 2HD  PRO A 251     -20.923 -20.409  19.031  1.00  0.97           H  
ATOM   3841  N   LEU A 252     -15.843 -20.241  21.426  1.00  0.94           N  
ATOM   3842  CA  LEU A 252     -14.598 -19.509  21.568  1.00  0.94           C  
ATOM   3843  C   LEU A 252     -13.790 -19.696  20.317  1.00  0.94           C  
ATOM   3844  O   LEU A 252     -13.309 -18.744  19.714  1.00  0.94           O  
ATOM   3845  CB  LEU A 252     -13.865 -19.994  22.814  1.00  0.94           C  
ATOM   3846  CG  LEU A 252     -12.509 -19.427  23.113  1.00  0.94           C  
ATOM   3847  CD1 LEU A 252     -12.554 -17.937  23.276  1.00  0.94           C  
ATOM   3848  CD2 LEU A 252     -12.043 -20.078  24.382  1.00  0.94           C  
ATOM   3849  H   LEU A 252     -16.008 -21.039  22.034  1.00  0.94           H  
ATOM   3850  HA  LEU A 252     -14.822 -18.448  21.679  1.00  0.94           H  
ATOM   3851 1HB  LEU A 252     -14.499 -19.803  23.678  1.00  0.94           H  
ATOM   3852 2HB  LEU A 252     -13.735 -21.072  22.735  1.00  0.94           H  
ATOM   3853  HG  LEU A 252     -11.834 -19.660  22.300  1.00  0.94           H  
ATOM   3854 1HD1 LEU A 252     -11.558 -17.575  23.493  1.00  0.94           H  
ATOM   3855 2HD1 LEU A 252     -12.911 -17.486  22.353  1.00  0.94           H  
ATOM   3856 3HD1 LEU A 252     -13.211 -17.679  24.089  1.00  0.94           H  
ATOM   3857 1HD2 LEU A 252     -11.061 -19.731  24.640  1.00  0.94           H  
ATOM   3858 2HD2 LEU A 252     -12.733 -19.844  25.192  1.00  0.94           H  
ATOM   3859 3HD2 LEU A 252     -12.024 -21.148  24.225  1.00  0.94           H  
ATOM   3860  N   MET A 253     -13.679 -20.933  19.894  1.00  0.93           N  
ATOM   3861  CA  MET A 253     -12.909 -21.230  18.704  1.00  0.93           C  
ATOM   3862  C   MET A 253     -13.432 -20.616  17.406  1.00  0.93           C  
ATOM   3863  O   MET A 253     -12.647 -20.336  16.488  1.00  0.93           O  
ATOM   3864  CB  MET A 253     -12.798 -22.704  18.593  1.00  0.93           C  
ATOM   3865  CG  MET A 253     -11.921 -23.309  19.655  1.00  0.93           C  
ATOM   3866  SD  MET A 253     -10.252 -22.748  19.470  1.00  0.93           S  
ATOM   3867  CE  MET A 253     -10.250 -21.462  20.597  1.00  0.93           C  
ATOM   3868  H   MET A 253     -14.110 -21.683  20.441  1.00  0.93           H  
ATOM   3869  HA  MET A 253     -11.912 -20.839  18.861  1.00  0.93           H  
ATOM   3870 1HB  MET A 253     -13.786 -23.171  18.630  1.00  0.93           H  
ATOM   3871 2HB  MET A 253     -12.370 -22.883  17.625  1.00  0.93           H  
ATOM   3872 1HG  MET A 253     -12.286 -22.984  20.628  1.00  0.93           H  
ATOM   3873 2HG  MET A 253     -11.929 -24.389  19.641  1.00  0.93           H  
ATOM   3874 1HE  MET A 253      -9.266 -21.027  20.606  1.00  0.93           H  
ATOM   3875 2HE  MET A 253     -10.981 -20.727  20.301  1.00  0.93           H  
ATOM   3876 3HE  MET A 253     -10.504 -21.840  21.571  1.00  0.93           H  
ATOM   3877  N   GLU A 254     -14.741 -20.399  17.306  1.00  0.93           N  
ATOM   3878  CA  GLU A 254     -15.270 -19.809  16.086  1.00  0.93           C  
ATOM   3879  C   GLU A 254     -14.775 -18.372  16.040  1.00  0.93           C  
ATOM   3880  O   GLU A 254     -14.337 -17.874  14.999  1.00  0.93           O  
ATOM   3881  CB  GLU A 254     -16.801 -19.868  16.058  1.00  0.93           C  
ATOM   3882  CG  GLU A 254     -17.458 -19.363  14.771  1.00  0.93           C  
ATOM   3883  CD  GLU A 254     -17.145 -20.207  13.548  1.00  0.93           C  
ATOM   3884  OE1 GLU A 254     -16.721 -21.329  13.710  1.00  0.93           O  
ATOM   3885  OE2 GLU A 254     -17.343 -19.728  12.455  1.00  0.93           O  
ATOM   3886  H   GLU A 254     -15.351 -20.625  18.078  1.00  0.93           H  
ATOM   3887  HA  GLU A 254     -14.876 -20.340  15.224  1.00  0.93           H  
ATOM   3888 1HB  GLU A 254     -17.124 -20.896  16.212  1.00  0.93           H  
ATOM   3889 2HB  GLU A 254     -17.197 -19.277  16.889  1.00  0.93           H  
ATOM   3890 1HG  GLU A 254     -18.538 -19.345  14.922  1.00  0.93           H  
ATOM   3891 2HG  GLU A 254     -17.128 -18.340  14.596  1.00  0.93           H  
ATOM   3892  N   GLN A 255     -14.798 -17.725  17.204  1.00  0.95           N  
ATOM   3893  CA  GLN A 255     -14.310 -16.365  17.322  1.00  0.95           C  
ATOM   3894  C   GLN A 255     -12.791 -16.283  17.133  1.00  0.95           C  
ATOM   3895  O   GLN A 255     -12.301 -15.396  16.446  1.00  0.95           O  
ATOM   3896  CB  GLN A 255     -14.711 -15.827  18.679  1.00  0.95           C  
ATOM   3897  CG  GLN A 255     -16.216 -15.611  18.838  1.00  0.95           C  
ATOM   3898  CD  GLN A 255     -16.727 -14.380  18.110  1.00  0.95           C  
ATOM   3899  OE1 GLN A 255     -16.330 -13.253  18.436  1.00  0.95           O  
ATOM   3900  NE2 GLN A 255     -17.571 -14.571  17.105  1.00  0.95           N  
ATOM   3901  H   GLN A 255     -15.184 -18.188  18.030  1.00  0.95           H  
ATOM   3902  HA  GLN A 255     -14.784 -15.763  16.548  1.00  0.95           H  
ATOM   3903 1HB  GLN A 255     -14.398 -16.523  19.449  1.00  0.95           H  
ATOM   3904 2HB  GLN A 255     -14.202 -14.895  18.847  1.00  0.95           H  
ATOM   3905 1HG  GLN A 255     -16.729 -16.488  18.430  1.00  0.95           H  
ATOM   3906 2HG  GLN A 255     -16.454 -15.518  19.896  1.00  0.95           H  
ATOM   3907 1HE2 GLN A 255     -17.921 -13.789  16.587  1.00  0.95           H  
ATOM   3908 2HE2 GLN A 255     -17.848 -15.500  16.840  1.00  0.95           H  
ATOM   3909  N   VAL A 256     -12.046 -17.254  17.657  1.00  0.98           N  
ATOM   3910  CA  VAL A 256     -10.587 -17.221  17.544  1.00  0.98           C  
ATOM   3911  C   VAL A 256     -10.100 -17.279  16.104  1.00  0.98           C  
ATOM   3912  O   VAL A 256      -9.172 -16.560  15.730  1.00  0.98           O  
ATOM   3913  CB  VAL A 256      -9.935 -18.314  18.393  1.00  0.98           C  
ATOM   3914  CG1 VAL A 256      -8.424 -18.432  18.110  1.00  0.98           C  
ATOM   3915  CG2 VAL A 256     -10.148 -17.930  19.847  1.00  0.98           C  
ATOM   3916  H   VAL A 256     -12.497 -17.981  18.211  1.00  0.98           H  
ATOM   3917  HA  VAL A 256     -10.270 -16.289  17.969  1.00  0.98           H  
ATOM   3918  HB  VAL A 256     -10.398 -19.265  18.172  1.00  0.98           H  
ATOM   3919 1HG1 VAL A 256      -7.990 -19.209  18.737  1.00  0.98           H  
ATOM   3920 2HG1 VAL A 256      -8.269 -18.692  17.063  1.00  0.98           H  
ATOM   3921 3HG1 VAL A 256      -7.933 -17.496  18.317  1.00  0.98           H  
ATOM   3922 1HG2 VAL A 256      -9.725 -18.673  20.446  1.00  0.98           H  
ATOM   3923 2HG2 VAL A 256      -9.674 -16.983  20.048  1.00  0.98           H  
ATOM   3924 3HG2 VAL A 256     -11.189 -17.847  20.066  1.00  0.98           H  
ATOM   3925  N   GLY A 257     -10.739 -18.111  15.284  1.00  1.01           N  
ATOM   3926  CA  GLY A 257     -10.361 -18.231  13.877  1.00  1.01           C  
ATOM   3927  C   GLY A 257     -10.913 -17.090  12.990  1.00  1.01           C  
ATOM   3928  O   GLY A 257     -10.668 -17.067  11.780  1.00  1.01           O  
ATOM   3929  H   GLY A 257     -11.492 -18.697  15.653  1.00  1.01           H  
ATOM   3930 1HA  GLY A 257      -9.273 -18.250  13.806  1.00  1.01           H  
ATOM   3931 2HA  GLY A 257     -10.715 -19.188  13.496  1.00  1.01           H  
ATOM   3932  N   THR A 258     -11.669 -16.159  13.584  1.00  1.05           N  
ATOM   3933  CA  THR A 258     -12.274 -15.028  12.890  1.00  1.05           C  
ATOM   3934  C   THR A 258     -11.234 -13.920  12.731  1.00  1.05           C  
ATOM   3935  O   THR A 258     -10.455 -13.643  13.649  1.00  1.05           O  
ATOM   3936  CB  THR A 258     -13.552 -14.523  13.617  1.00  1.05           C  
ATOM   3937  OG1 THR A 258     -14.541 -15.572  13.644  1.00  1.05           O  
ATOM   3938  CG2 THR A 258     -14.163 -13.327  12.918  1.00  1.05           C  
ATOM   3939  H   THR A 258     -11.828 -16.207  14.589  1.00  1.05           H  
ATOM   3940  HA  THR A 258     -12.570 -15.353  11.893  1.00  1.05           H  
ATOM   3941  HB  THR A 258     -13.308 -14.235  14.624  1.00  1.05           H  
ATOM   3942  HG1 THR A 258     -14.243 -16.343  14.186  1.00  1.05           H  
ATOM   3943 1HG2 THR A 258     -15.055 -13.016  13.462  1.00  1.05           H  
ATOM   3944 2HG2 THR A 258     -13.476 -12.527  12.901  1.00  1.05           H  
ATOM   3945 3HG2 THR A 258     -14.435 -13.599  11.900  1.00  1.05           H  
ATOM   3946  N   GLU A 259     -11.236 -13.259  11.575  1.00  1.10           N  
ATOM   3947  CA  GLU A 259     -10.256 -12.209  11.318  1.00  1.10           C  
ATOM   3948  C   GLU A 259     -10.276 -11.113  12.380  1.00  1.10           C  
ATOM   3949  O   GLU A 259      -9.232 -10.572  12.711  1.00  1.10           O  
ATOM   3950  CB  GLU A 259     -10.489 -11.584   9.945  1.00  1.10           C  
ATOM   3951  CG  GLU A 259     -10.142 -12.493   8.778  1.00  1.10           C  
ATOM   3952  CD  GLU A 259     -10.384 -11.846   7.433  1.00  1.10           C  
ATOM   3953  OE1 GLU A 259     -10.902 -10.752   7.403  1.00  1.10           O  
ATOM   3954  OE2 GLU A 259     -10.049 -12.447   6.438  1.00  1.10           O  
ATOM   3955  H   GLU A 259     -11.899 -13.516  10.858  1.00  1.10           H  
ATOM   3956  HA  GLU A 259      -9.267 -12.660  11.319  1.00  1.10           H  
ATOM   3957 1HB  GLU A 259     -11.536 -11.297   9.849  1.00  1.10           H  
ATOM   3958 2HB  GLU A 259      -9.892 -10.676   9.854  1.00  1.10           H  
ATOM   3959 1HG  GLU A 259      -9.091 -12.772   8.852  1.00  1.10           H  
ATOM   3960 2HG  GLU A 259     -10.736 -13.403   8.856  1.00  1.10           H  
ATOM   3961  N   GLU A 260     -11.442 -10.779  12.924  1.00  1.15           N  
ATOM   3962  CA  GLU A 260     -11.496  -9.749  13.959  1.00  1.15           C  
ATOM   3963  C   GLU A 260     -10.639 -10.122  15.174  1.00  1.15           C  
ATOM   3964  O   GLU A 260      -9.891  -9.296  15.694  1.00  1.15           O  
ATOM   3965  CB  GLU A 260     -12.938  -9.552  14.406  1.00  1.15           C  
ATOM   3966  CG  GLU A 260     -13.138  -8.540  15.510  1.00  1.15           C  
ATOM   3967  CD  GLU A 260     -12.927  -7.109  15.111  1.00  1.15           C  
ATOM   3968  OE1 GLU A 260     -12.960  -6.804  13.940  1.00  1.15           O  
ATOM   3969  OE2 GLU A 260     -12.744  -6.308  16.000  1.00  1.15           O  
ATOM   3970  H   GLU A 260     -12.280 -11.240  12.620  1.00  1.15           H  
ATOM   3971  HA  GLU A 260     -11.111  -8.818  13.536  1.00  1.15           H  
ATOM   3972 1HB  GLU A 260     -13.543  -9.241  13.554  1.00  1.15           H  
ATOM   3973 2HB  GLU A 260     -13.335 -10.504  14.756  1.00  1.15           H  
ATOM   3974 1HG  GLU A 260     -14.149  -8.646  15.903  1.00  1.15           H  
ATOM   3975 2HG  GLU A 260     -12.447  -8.785  16.314  1.00  1.15           H  
ATOM   3976  N   PHE A 261     -10.717 -11.381  15.614  1.00  1.18           N  
ATOM   3977  CA  PHE A 261      -9.932 -11.832  16.761  1.00  1.18           C  
ATOM   3978  C   PHE A 261      -8.473 -11.711  16.428  1.00  1.18           C  
ATOM   3979  O   PHE A 261      -7.660 -11.259  17.241  1.00  1.18           O  
ATOM   3980  CB  PHE A 261     -10.221 -13.264  17.139  1.00  1.18           C  
ATOM   3981  CG  PHE A 261      -9.473 -13.721  18.355  1.00  1.18           C  
ATOM   3982  CD1 PHE A 261      -9.935 -13.365  19.562  1.00  1.18           C  
ATOM   3983  CD2 PHE A 261      -8.336 -14.508  18.297  1.00  1.18           C  
ATOM   3984  CE1 PHE A 261      -9.334 -13.760  20.704  1.00  1.18           C  
ATOM   3985  CE2 PHE A 261      -7.732 -14.916  19.466  1.00  1.18           C  
ATOM   3986  CZ  PHE A 261      -8.238 -14.534  20.666  1.00  1.18           C  
ATOM   3987  H   PHE A 261     -11.317 -12.043  15.137  1.00  1.18           H  
ATOM   3988  HA  PHE A 261     -10.153 -11.193  17.611  1.00  1.18           H  
ATOM   3989 1HB  PHE A 261     -11.280 -13.365  17.339  1.00  1.18           H  
ATOM   3990 2HB  PHE A 261      -9.975 -13.931  16.304  1.00  1.18           H  
ATOM   3991  HD1 PHE A 261     -10.801 -12.754  19.602  1.00  1.18           H  
ATOM   3992  HD2 PHE A 261      -7.945 -14.818  17.322  1.00  1.18           H  
ATOM   3993  HE1 PHE A 261      -9.741 -13.443  21.646  1.00  1.18           H  
ATOM   3994  HE2 PHE A 261      -6.868 -15.542  19.444  1.00  1.18           H  
ATOM   3995  HZ  PHE A 261      -7.766 -14.847  21.589  1.00  1.18           H  
ATOM   3996  N   ILE A 262      -8.137 -12.154  15.229  1.00  1.20           N  
ATOM   3997  CA  ILE A 262      -6.768 -12.164  14.787  1.00  1.20           C  
ATOM   3998  C   ILE A 262      -6.249 -10.717  14.770  1.00  1.20           C  
ATOM   3999  O   ILE A 262      -5.177 -10.423  15.288  1.00  1.20           O  
ATOM   4000  CB  ILE A 262      -6.670 -12.845  13.412  1.00  1.20           C  
ATOM   4001  CG1 ILE A 262      -7.038 -14.351  13.582  1.00  1.20           C  
ATOM   4002  CG2 ILE A 262      -5.252 -12.692  12.839  1.00  1.20           C  
ATOM   4003  CD1 ILE A 262      -7.266 -15.096  12.304  1.00  1.20           C  
ATOM   4004  H   ILE A 262      -8.873 -12.513  14.613  1.00  1.20           H  
ATOM   4005  HA  ILE A 262      -6.183 -12.734  15.497  1.00  1.20           H  
ATOM   4006  HB  ILE A 262      -7.384 -12.397  12.735  1.00  1.20           H  
ATOM   4007 1HG1 ILE A 262      -6.267 -14.845  14.106  1.00  1.20           H  
ATOM   4008 2HG1 ILE A 262      -7.960 -14.418  14.178  1.00  1.20           H  
ATOM   4009 1HG2 ILE A 262      -5.192 -13.182  11.866  1.00  1.20           H  
ATOM   4010 2HG2 ILE A 262      -5.016 -11.634  12.722  1.00  1.20           H  
ATOM   4011 3HG2 ILE A 262      -4.523 -13.144  13.506  1.00  1.20           H  
ATOM   4012 1HD1 ILE A 262      -7.527 -16.123  12.542  1.00  1.20           H  
ATOM   4013 2HD1 ILE A 262      -8.084 -14.637  11.755  1.00  1.20           H  
ATOM   4014 3HD1 ILE A 262      -6.361 -15.076  11.697  1.00  1.20           H  
ATOM   4015  N   LYS A 263      -7.039  -9.781  14.261  1.00  1.19           N  
ATOM   4016  CA  LYS A 263      -6.647  -8.374  14.280  1.00  1.19           C  
ATOM   4017  C   LYS A 263      -6.453  -7.834  15.713  1.00  1.19           C  
ATOM   4018  O   LYS A 263      -5.604  -6.968  15.941  1.00  1.19           O  
ATOM   4019  CB  LYS A 263      -7.682  -7.539  13.530  1.00  1.19           C  
ATOM   4020  CG  LYS A 263      -7.666  -7.757  12.014  1.00  1.19           C  
ATOM   4021  CD  LYS A 263      -8.766  -6.975  11.322  1.00  1.19           C  
ATOM   4022  CE  LYS A 263      -8.771  -7.250   9.821  1.00  1.19           C  
ATOM   4023  NZ  LYS A 263      -9.880  -6.539   9.133  1.00  1.19           N  
ATOM   4024  H   LYS A 263      -7.920 -10.047  13.834  1.00  1.19           H  
ATOM   4025  HA  LYS A 263      -5.692  -8.282  13.762  1.00  1.19           H  
ATOM   4026 1HB  LYS A 263      -8.680  -7.792  13.895  1.00  1.19           H  
ATOM   4027 2HB  LYS A 263      -7.517  -6.483  13.732  1.00  1.19           H  
ATOM   4028 1HG  LYS A 263      -6.704  -7.433  11.620  1.00  1.19           H  
ATOM   4029 2HG  LYS A 263      -7.783  -8.812  11.794  1.00  1.19           H  
ATOM   4030 1HD  LYS A 263      -9.732  -7.269  11.742  1.00  1.19           H  
ATOM   4031 2HD  LYS A 263      -8.623  -5.909  11.493  1.00  1.19           H  
ATOM   4032 1HE  LYS A 263      -7.824  -6.926   9.394  1.00  1.19           H  
ATOM   4033 2HE  LYS A 263      -8.885  -8.323   9.657  1.00  1.19           H  
ATOM   4034 1HZ  LYS A 263      -9.853  -6.751   8.144  1.00  1.19           H  
ATOM   4035 2HZ  LYS A 263     -10.763  -6.850   9.521  1.00  1.19           H  
ATOM   4036 3HZ  LYS A 263      -9.782  -5.544   9.269  1.00  1.19           H  
ATOM   4037  N   ARG A 264      -7.236  -8.331  16.680  1.00  1.17           N  
ATOM   4038  CA  ARG A 264      -7.113  -7.888  18.072  1.00  1.17           C  
ATOM   4039  C   ARG A 264      -5.896  -8.488  18.803  1.00  1.17           C  
ATOM   4040  O   ARG A 264      -5.238  -7.800  19.588  1.00  1.17           O  
ATOM   4041  CB  ARG A 264      -8.350  -8.300  18.870  1.00  1.17           C  
ATOM   4042  CG  ARG A 264      -9.617  -7.621  18.518  1.00  1.17           C  
ATOM   4043  CD  ARG A 264     -10.760  -8.140  19.288  1.00  1.17           C  
ATOM   4044  NE  ARG A 264     -12.044  -7.557  18.869  1.00  1.17           N  
ATOM   4045  CZ  ARG A 264     -13.179  -7.703  19.570  1.00  1.17           C  
ATOM   4046  NH1 ARG A 264     -13.155  -8.357  20.708  1.00  1.17           N  
ATOM   4047  NH2 ARG A 264     -14.316  -7.198  19.126  1.00  1.17           N  
ATOM   4048  H   ARG A 264      -7.958  -9.010  16.434  1.00  1.17           H  
ATOM   4049  HA  ARG A 264      -7.025  -6.802  18.079  1.00  1.17           H  
ATOM   4050 1HB  ARG A 264      -8.531  -9.349  18.714  1.00  1.17           H  
ATOM   4051 2HB  ARG A 264      -8.170  -8.147  19.934  1.00  1.17           H  
ATOM   4052 1HG  ARG A 264      -9.514  -6.565  18.731  1.00  1.17           H  
ATOM   4053 2HG  ARG A 264      -9.828  -7.764  17.482  1.00  1.17           H  
ATOM   4054 1HD  ARG A 264     -10.817  -9.218  19.143  1.00  1.17           H  
ATOM   4055 2HD  ARG A 264     -10.618  -7.931  20.345  1.00  1.17           H  
ATOM   4056  HE  ARG A 264     -12.104  -7.059  17.964  1.00  1.17           H  
ATOM   4057 1HH1 ARG A 264     -12.288  -8.746  21.057  1.00  1.17           H  
ATOM   4058 2HH1 ARG A 264     -14.012  -8.488  21.253  1.00  1.17           H  
ATOM   4059 1HH2 ARG A 264     -14.345  -6.695  18.243  1.00  1.17           H  
ATOM   4060 2HH2 ARG A 264     -15.161  -7.316  19.663  1.00  1.17           H  
ATOM   4061  N   PHE A 265      -5.616  -9.774  18.555  1.00  1.13           N  
ATOM   4062  CA  PHE A 265      -4.564 -10.512  19.265  1.00  1.13           C  
ATOM   4063  C   PHE A 265      -3.383 -11.070  18.474  1.00  1.13           C  
ATOM   4064  O   PHE A 265      -2.324 -11.328  19.056  1.00  1.13           O  
ATOM   4065  CB  PHE A 265      -5.193 -11.684  19.979  1.00  1.13           C  
ATOM   4066  CG  PHE A 265      -6.123 -11.298  21.026  1.00  1.13           C  
ATOM   4067  CD1 PHE A 265      -7.446 -11.105  20.753  1.00  1.13           C  
ATOM   4068  CD2 PHE A 265      -5.677 -11.154  22.310  1.00  1.13           C  
ATOM   4069  CE1 PHE A 265      -8.325 -10.742  21.746  1.00  1.13           C  
ATOM   4070  CE2 PHE A 265      -6.527 -10.809  23.298  1.00  1.13           C  
ATOM   4071  CZ  PHE A 265      -7.869 -10.591  23.015  1.00  1.13           C  
ATOM   4072  H   PHE A 265      -6.205 -10.272  17.890  1.00  1.13           H  
ATOM   4073  HA  PHE A 265      -4.154  -9.835  20.014  1.00  1.13           H  
ATOM   4074 1HB  PHE A 265      -5.716 -12.322  19.262  1.00  1.13           H  
ATOM   4075 2HB  PHE A 265      -4.406 -12.241  20.423  1.00  1.13           H  
ATOM   4076  HD1 PHE A 265      -7.793 -11.240  19.729  1.00  1.13           H  
ATOM   4077  HD2 PHE A 265      -4.622 -11.324  22.533  1.00  1.13           H  
ATOM   4078  HE1 PHE A 265      -9.381 -10.583  21.520  1.00  1.13           H  
ATOM   4079  HE2 PHE A 265      -6.144 -10.710  24.311  1.00  1.13           H  
ATOM   4080  HZ  PHE A 265      -8.561 -10.314  23.804  1.00  1.13           H  
ATOM   4081  N   GLY A 266      -3.565 -11.313  17.184  1.00  1.08           N  
ATOM   4082  CA  GLY A 266      -2.580 -11.988  16.348  1.00  1.08           C  
ATOM   4083  C   GLY A 266      -1.477 -11.103  15.805  1.00  1.08           C  
ATOM   4084  O   GLY A 266      -0.527 -11.596  15.197  1.00  1.08           O  
ATOM   4085  H   GLY A 266      -4.421 -11.033  16.736  1.00  1.08           H  
ATOM   4086 1HA  GLY A 266      -2.151 -12.812  16.897  1.00  1.08           H  
ATOM   4087 2HA  GLY A 266      -3.106 -12.421  15.501  1.00  1.08           H  
ATOM   4088  N   ASP A 267      -1.563  -9.805  16.036  1.00  1.02           N  
ATOM   4089  CA  ASP A 267      -0.578  -8.887  15.479  1.00  1.02           C  
ATOM   4090  C   ASP A 267      -0.553  -9.129  13.954  1.00  1.02           C  
ATOM   4091  O   ASP A 267      -1.562  -8.913  13.286  1.00  1.02           O  
ATOM   4092  CB  ASP A 267       0.805  -9.113  16.132  1.00  1.02           C  
ATOM   4093  CG  ASP A 267       0.790  -8.873  17.661  1.00  1.02           C  
ATOM   4094  OD1 ASP A 267       0.156  -7.950  18.115  1.00  1.02           O  
ATOM   4095  OD2 ASP A 267       1.407  -9.667  18.364  1.00  1.02           O  
ATOM   4096  H   ASP A 267      -2.349  -9.450  16.564  1.00  1.02           H  
ATOM   4097  HA  ASP A 267      -0.897  -7.861  15.665  1.00  1.02           H  
ATOM   4098 1HB  ASP A 267       1.174 -10.117  15.950  1.00  1.02           H  
ATOM   4099 2HB  ASP A 267       1.523  -8.420  15.690  1.00  1.02           H  
ATOM   4100  N   GLY A 268       0.583  -9.553  13.393  1.00  0.96           N  
ATOM   4101  CA  GLY A 268       0.671  -9.795  11.948  1.00  0.96           C  
ATOM   4102  C   GLY A 268       0.404 -11.259  11.542  1.00  0.96           C  
ATOM   4103  O   GLY A 268       0.571 -11.622  10.377  1.00  0.96           O  
ATOM   4104  H   GLY A 268       1.390  -9.728  13.970  1.00  0.96           H  
ATOM   4105 1HA  GLY A 268      -0.038  -9.147  11.433  1.00  0.96           H  
ATOM   4106 2HA  GLY A 268       1.662  -9.506  11.603  1.00  0.96           H  
ATOM   4107  N   ALA A 269       0.040 -12.101  12.509  1.00  0.90           N  
ATOM   4108  CA  ALA A 269      -0.170 -13.538  12.310  1.00  0.90           C  
ATOM   4109  C   ALA A 269      -1.311 -13.852  11.369  1.00  0.90           C  
ATOM   4110  O   ALA A 269      -2.293 -13.112  11.286  1.00  0.90           O  
ATOM   4111  CB  ALA A 269      -0.432 -14.223  13.634  1.00  0.90           C  
ATOM   4112  H   ALA A 269      -0.102 -11.736  13.444  1.00  0.90           H  
ATOM   4113  HA  ALA A 269       0.734 -13.952  11.877  1.00  0.90           H  
ATOM   4114 1HB  ALA A 269      -0.544 -15.294  13.471  1.00  0.90           H  
ATOM   4115 2HB  ALA A 269       0.408 -14.042  14.301  1.00  0.90           H  
ATOM   4116 3HB  ALA A 269      -1.342 -13.829  14.078  1.00  0.90           H  
ATOM   4117  N   SER A 270      -1.171 -14.971  10.657  1.00  0.86           N  
ATOM   4118  CA  SER A 270      -2.212 -15.473   9.780  1.00  0.86           C  
ATOM   4119  C   SER A 270      -3.139 -16.420  10.543  1.00  0.86           C  
ATOM   4120  O   SER A 270      -4.300 -16.611  10.175  1.00  0.86           O  
ATOM   4121  CB  SER A 270      -1.571 -16.189   8.611  1.00  0.86           C  
ATOM   4122  OG  SER A 270      -0.888 -17.332   9.035  1.00  0.86           O  
ATOM   4123  H   SER A 270      -0.326 -15.525  10.771  1.00  0.86           H  
ATOM   4124  HA  SER A 270      -2.798 -14.630   9.413  1.00  0.86           H  
ATOM   4125 1HB  SER A 270      -2.333 -16.463   7.883  1.00  0.86           H  
ATOM   4126 2HB  SER A 270      -0.874 -15.512   8.120  1.00  0.86           H  
ATOM   4127  HG  SER A 270      -0.420 -17.080   9.863  1.00  0.86           H  
ATOM   4128  N   ARG A 271      -2.618 -16.980  11.636  1.00  0.83           N  
ATOM   4129  CA  ARG A 271      -3.361 -17.919  12.470  1.00  0.83           C  
ATOM   4130  C   ARG A 271      -3.117 -17.614  13.930  1.00  0.83           C  
ATOM   4131  O   ARG A 271      -1.973 -17.356  14.321  1.00  0.83           O  
ATOM   4132  CB  ARG A 271      -2.934 -19.367  12.213  1.00  0.83           C  
ATOM   4133  CG  ARG A 271      -3.743 -20.434  12.990  1.00  0.83           C  
ATOM   4134  CD  ARG A 271      -3.400 -21.830  12.584  1.00  0.83           C  
ATOM   4135  NE  ARG A 271      -2.106 -22.258  13.079  1.00  0.83           N  
ATOM   4136  CZ  ARG A 271      -1.929 -22.963  14.215  1.00  0.83           C  
ATOM   4137  NH1 ARG A 271      -2.960 -23.335  14.913  1.00  0.83           N  
ATOM   4138  NH2 ARG A 271      -0.728 -23.293  14.623  1.00  0.83           N  
ATOM   4139  H   ARG A 271      -1.642 -16.790  11.850  1.00  0.83           H  
ATOM   4140  HA  ARG A 271      -4.428 -17.816  12.262  1.00  0.83           H  
ATOM   4141 1HB  ARG A 271      -3.042 -19.584  11.155  1.00  0.83           H  
ATOM   4142 2HB  ARG A 271      -1.877 -19.491  12.469  1.00  0.83           H  
ATOM   4143 1HG  ARG A 271      -3.548 -20.340  14.058  1.00  0.83           H  
ATOM   4144 2HG  ARG A 271      -4.792 -20.282  12.806  1.00  0.83           H  
ATOM   4145 1HD  ARG A 271      -4.147 -22.505  12.977  1.00  0.83           H  
ATOM   4146 2HD  ARG A 271      -3.398 -21.902  11.506  1.00  0.83           H  
ATOM   4147  HE  ARG A 271      -1.283 -21.979  12.558  1.00  0.83           H  
ATOM   4148 1HH1 ARG A 271      -3.892 -23.090  14.602  1.00  0.83           H  
ATOM   4149 2HH1 ARG A 271      -2.833 -23.868  15.760  1.00  0.83           H  
ATOM   4150 1HH2 ARG A 271       0.083 -23.019  14.086  1.00  0.83           H  
ATOM   4151 2HH2 ARG A 271      -0.613 -23.824  15.472  1.00  0.83           H  
ATOM   4152  N   VAL A 272      -4.178 -17.645  14.724  1.00  0.81           N  
ATOM   4153  CA  VAL A 272      -4.029 -17.463  16.151  1.00  0.81           C  
ATOM   4154  C   VAL A 272      -4.580 -18.694  16.836  1.00  0.81           C  
ATOM   4155  O   VAL A 272      -5.670 -19.168  16.515  1.00  0.81           O  
ATOM   4156  CB  VAL A 272      -4.730 -16.194  16.648  1.00  0.81           C  
ATOM   4157  CG1 VAL A 272      -4.532 -16.044  18.150  1.00  0.81           C  
ATOM   4158  CG2 VAL A 272      -4.156 -15.018  15.937  1.00  0.81           C  
ATOM   4159  H   VAL A 272      -5.095 -17.831  14.338  1.00  0.81           H  
ATOM   4160  HA  VAL A 272      -2.972 -17.378  16.390  1.00  0.81           H  
ATOM   4161  HB  VAL A 272      -5.803 -16.258  16.450  1.00  0.81           H  
ATOM   4162 1HG1 VAL A 272      -5.005 -15.132  18.472  1.00  0.81           H  
ATOM   4163 2HG1 VAL A 272      -4.960 -16.897  18.680  1.00  0.81           H  
ATOM   4164 3HG1 VAL A 272      -3.464 -15.985  18.365  1.00  0.81           H  
ATOM   4165 1HG2 VAL A 272      -4.645 -14.129  16.292  1.00  0.81           H  
ATOM   4166 2HG2 VAL A 272      -3.126 -14.957  16.132  1.00  0.81           H  
ATOM   4167 3HG2 VAL A 272      -4.290 -15.118  14.877  1.00  0.81           H  
ATOM   4168  N   VAL A 273      -3.801 -19.218  17.757  1.00  0.83           N  
ATOM   4169  CA  VAL A 273      -4.154 -20.426  18.476  1.00  0.83           C  
ATOM   4170  C   VAL A 273      -4.190 -20.136  19.959  1.00  0.83           C  
ATOM   4171  O   VAL A 273      -3.373 -19.351  20.455  1.00  0.83           O  
ATOM   4172  CB  VAL A 273      -3.112 -21.521  18.143  1.00  0.83           C  
ATOM   4173  CG1 VAL A 273      -1.780 -21.102  18.567  1.00  0.83           C  
ATOM   4174  CG2 VAL A 273      -3.469 -22.827  18.795  1.00  0.83           C  
ATOM   4175  H   VAL A 273      -2.912 -18.751  17.951  1.00  0.83           H  
ATOM   4176  HA  VAL A 273      -5.140 -20.763  18.158  1.00  0.83           H  
ATOM   4177  HB  VAL A 273      -3.088 -21.645  17.071  1.00  0.83           H  
ATOM   4178 1HG1 VAL A 273      -1.057 -21.872  18.294  1.00  0.83           H  
ATOM   4179 2HG1 VAL A 273      -1.524 -20.170  18.072  1.00  0.83           H  
ATOM   4180 3HG1 VAL A 273      -1.776 -20.962  19.645  1.00  0.83           H  
ATOM   4181 1HG2 VAL A 273      -2.734 -23.567  18.511  1.00  0.83           H  
ATOM   4182 2HG2 VAL A 273      -3.481 -22.727  19.877  1.00  0.83           H  
ATOM   4183 3HG2 VAL A 273      -4.433 -23.138  18.460  1.00  0.83           H  
ATOM   4184  N   LEU A 274      -5.160 -20.714  20.663  1.00  0.88           N  
ATOM   4185  CA  LEU A 274      -5.190 -20.485  22.097  1.00  0.88           C  
ATOM   4186  C   LEU A 274      -4.469 -21.600  22.772  1.00  0.88           C  
ATOM   4187  O   LEU A 274      -4.571 -22.756  22.350  1.00  0.88           O  
ATOM   4188  CB  LEU A 274      -6.597 -20.397  22.687  1.00  0.88           C  
ATOM   4189  CG  LEU A 274      -7.486 -19.261  22.205  1.00  0.88           C  
ATOM   4190  CD1 LEU A 274      -8.810 -19.306  22.962  1.00  0.88           C  
ATOM   4191  CD2 LEU A 274      -6.804 -17.971  22.407  1.00  0.88           C  
ATOM   4192  H   LEU A 274      -5.811 -21.367  20.215  1.00  0.88           H  
ATOM   4193  HA  LEU A 274      -4.667 -19.556  22.328  1.00  0.88           H  
ATOM   4194 1HB  LEU A 274      -7.104 -21.321  22.452  1.00  0.88           H  
ATOM   4195 2HB  LEU A 274      -6.512 -20.317  23.774  1.00  0.88           H  
ATOM   4196  HG  LEU A 274      -7.683 -19.382  21.151  1.00  0.88           H  
ATOM   4197 1HD1 LEU A 274      -9.453 -18.503  22.635  1.00  0.88           H  
ATOM   4198 2HD1 LEU A 274      -9.294 -20.233  22.797  1.00  0.88           H  
ATOM   4199 3HD1 LEU A 274      -8.644 -19.203  24.000  1.00  0.88           H  
ATOM   4200 1HD2 LEU A 274      -7.444 -17.170  22.052  1.00  0.88           H  
ATOM   4201 2HD2 LEU A 274      -6.582 -17.820  23.459  1.00  0.88           H  
ATOM   4202 3HD2 LEU A 274      -5.881 -17.989  21.837  1.00  0.88           H  
ATOM   4203  N   SER A 275      -3.788 -21.296  23.862  1.00  0.99           N  
ATOM   4204  CA  SER A 275      -3.141 -22.385  24.542  1.00  0.99           C  
ATOM   4205  C   SER A 275      -3.353 -22.347  26.051  1.00  0.99           C  
ATOM   4206  O   SER A 275      -3.339 -21.294  26.691  1.00  0.99           O  
ATOM   4207  CB  SER A 275      -1.676 -22.353  24.163  1.00  0.99           C  
ATOM   4208  OG  SER A 275      -1.032 -21.225  24.645  1.00  0.99           O  
ATOM   4209  H   SER A 275      -3.692 -20.330  24.183  1.00  0.99           H  
ATOM   4210  HA  SER A 275      -3.569 -23.310  24.180  1.00  0.99           H  
ATOM   4211 1HB  SER A 275      -1.211 -23.222  24.500  1.00  0.99           H  
ATOM   4212 2HB  SER A 275      -1.609 -22.362  23.079  1.00  0.99           H  
ATOM   4213  HG  SER A 275      -1.533 -20.470  24.305  1.00  0.99           H  
ATOM   4214  N   LEU A 276      -3.555 -23.529  26.609  1.00  1.18           N  
ATOM   4215  CA  LEU A 276      -3.818 -23.683  28.022  1.00  1.18           C  
ATOM   4216  C   LEU A 276      -2.769 -24.571  28.680  1.00  1.18           C  
ATOM   4217  O   LEU A 276      -2.266 -25.492  28.043  1.00  1.18           O  
ATOM   4218  CB  LEU A 276      -5.186 -24.348  28.194  1.00  1.18           C  
ATOM   4219  CG  LEU A 276      -6.391 -23.666  27.554  1.00  1.18           C  
ATOM   4220  CD1 LEU A 276      -7.603 -24.545  27.789  1.00  1.18           C  
ATOM   4221  CD2 LEU A 276      -6.556 -22.308  28.137  1.00  1.18           C  
ATOM   4222  H   LEU A 276      -3.534 -24.351  26.011  1.00  1.18           H  
ATOM   4223  HA  LEU A 276      -3.842 -22.698  28.471  1.00  1.18           H  
ATOM   4224 1HB  LEU A 276      -5.125 -25.357  27.782  1.00  1.18           H  
ATOM   4225 2HB  LEU A 276      -5.391 -24.438  29.265  1.00  1.18           H  
ATOM   4226  HG  LEU A 276      -6.250 -23.580  26.477  1.00  1.18           H  
ATOM   4227 1HD1 LEU A 276      -8.471 -24.104  27.350  1.00  1.18           H  
ATOM   4228 2HD1 LEU A 276      -7.434 -25.526  27.343  1.00  1.18           H  
ATOM   4229 3HD1 LEU A 276      -7.759 -24.656  28.865  1.00  1.18           H  
ATOM   4230 1HD2 LEU A 276      -7.420 -21.811  27.704  1.00  1.18           H  
ATOM   4231 2HD2 LEU A 276      -6.683 -22.391  29.209  1.00  1.18           H  
ATOM   4232 3HD2 LEU A 276      -5.665 -21.734  27.934  1.00  1.18           H  
ATOM   4233  N   PRO A 277      -2.405 -24.370  29.944  1.00  1.45           N  
ATOM   4234  CA  PRO A 277      -1.583 -25.311  30.663  1.00  1.45           C  
ATOM   4235  C   PRO A 277      -2.316 -26.635  30.579  1.00  1.45           C  
ATOM   4236  O   PRO A 277      -3.524 -26.674  30.804  1.00  1.45           O  
ATOM   4237  CB  PRO A 277      -1.573 -24.730  32.078  1.00  1.45           C  
ATOM   4238  CG  PRO A 277      -1.815 -23.239  31.873  1.00  1.45           C  
ATOM   4239  CD  PRO A 277      -2.784 -23.161  30.695  1.00  1.45           C  
ATOM   4240  HA  PRO A 277      -0.576 -25.369  30.217  1.00  1.45           H  
ATOM   4241 1HB  PRO A 277      -2.364 -25.207  32.678  1.00  1.45           H  
ATOM   4242 2HB  PRO A 277      -0.615 -24.954  32.575  1.00  1.45           H  
ATOM   4243 1HG  PRO A 277      -2.235 -22.791  32.787  1.00  1.45           H  
ATOM   4244 2HG  PRO A 277      -0.863 -22.724  31.674  1.00  1.45           H  
ATOM   4245 1HD  PRO A 277      -3.843 -23.220  31.028  1.00  1.45           H  
ATOM   4246 2HD  PRO A 277      -2.569 -22.238  30.134  1.00  1.45           H  
ATOM   4247  N   PHE A 278      -1.619 -27.724  30.332  1.00  1.78           N  
ATOM   4248  CA  PHE A 278      -2.294 -29.019  30.250  1.00  1.78           C  
ATOM   4249  C   PHE A 278      -3.078 -29.348  31.524  1.00  1.78           C  
ATOM   4250  O   PHE A 278      -4.231 -29.776  31.471  1.00  1.78           O  
ATOM   4251  CB  PHE A 278      -1.299 -30.135  29.988  1.00  1.78           C  
ATOM   4252  CG  PHE A 278      -1.905 -31.498  29.986  1.00  1.78           C  
ATOM   4253  CD1 PHE A 278      -2.543 -32.018  28.870  1.00  1.78           C  
ATOM   4254  CD2 PHE A 278      -1.861 -32.255  31.128  1.00  1.78           C  
ATOM   4255  CE1 PHE A 278      -3.113 -33.278  28.924  1.00  1.78           C  
ATOM   4256  CE2 PHE A 278      -2.439 -33.487  31.184  1.00  1.78           C  
ATOM   4257  CZ  PHE A 278      -3.066 -34.004  30.079  1.00  1.78           C  
ATOM   4258  H   PHE A 278      -0.614 -27.660  30.157  1.00  1.78           H  
ATOM   4259  HA  PHE A 278      -3.000 -28.979  29.416  1.00  1.78           H  
ATOM   4260 1HB  PHE A 278      -0.806 -29.974  29.024  1.00  1.78           H  
ATOM   4261 2HB  PHE A 278      -0.527 -30.112  30.750  1.00  1.78           H  
ATOM   4262  HD1 PHE A 278      -2.590 -31.431  27.950  1.00  1.78           H  
ATOM   4263  HD2 PHE A 278      -1.362 -31.851  32.000  1.00  1.78           H  
ATOM   4264  HE1 PHE A 278      -3.602 -33.692  28.057  1.00  1.78           H  
ATOM   4265  HE2 PHE A 278      -2.400 -34.059  32.106  1.00  1.78           H  
ATOM   4266  HZ  PHE A 278      -3.521 -34.991  30.120  1.00  1.78           H  
ATOM   4267  N   ALA A 279      -2.417 -29.202  32.671  1.00  2.13           N  
ATOM   4268  CA  ALA A 279      -3.003 -29.538  33.962  1.00  2.13           C  
ATOM   4269  C   ALA A 279      -2.491 -28.615  35.054  1.00  2.13           C  
ATOM   4270  O   ALA A 279      -1.772 -29.052  35.958  1.00  2.13           O  
ATOM   4271  CB  ALA A 279      -2.725 -30.985  34.341  1.00  2.13           C  
ATOM   4272  H   ALA A 279      -1.482 -28.832  32.636  1.00  2.13           H  
ATOM   4273  HA  ALA A 279      -4.082 -29.399  33.891  1.00  2.13           H  
ATOM   4274 1HB  ALA A 279      -3.198 -31.202  35.298  1.00  2.13           H  
ATOM   4275 2HB  ALA A 279      -3.138 -31.640  33.582  1.00  2.13           H  
ATOM   4276 3HB  ALA A 279      -1.652 -31.141  34.422  1.00  2.13           H  
ATOM   4277  N   GLU A 280      -2.756 -27.321  34.894  1.00  2.37           N  
ATOM   4278  CA  GLU A 280      -2.468 -26.253  35.869  1.00  2.37           C  
ATOM   4279  C   GLU A 280      -1.003 -26.016  36.271  1.00  2.37           C  
ATOM   4280  O   GLU A 280      -0.473 -24.922  36.078  1.00  2.37           O  
ATOM   4281  CB  GLU A 280      -3.282 -26.513  37.148  1.00  2.37           C  
ATOM   4282  CG  GLU A 280      -4.800 -26.370  36.968  1.00  2.37           C  
ATOM   4283  CD  GLU A 280      -5.607 -26.714  38.215  1.00  2.37           C  
ATOM   4284  OE1 GLU A 280      -5.038 -27.201  39.158  1.00  2.37           O  
ATOM   4285  OE2 GLU A 280      -6.794 -26.482  38.213  1.00  2.37           O  
ATOM   4286  H   GLU A 280      -3.286 -27.062  34.068  1.00  2.37           H  
ATOM   4287  HA  GLU A 280      -2.831 -25.321  35.432  1.00  2.37           H  
ATOM   4288 1HB  GLU A 280      -3.082 -27.512  37.529  1.00  2.37           H  
ATOM   4289 2HB  GLU A 280      -2.972 -25.808  37.921  1.00  2.37           H  
ATOM   4290 1HG  GLU A 280      -5.020 -25.342  36.681  1.00  2.37           H  
ATOM   4291 2HG  GLU A 280      -5.114 -27.018  36.150  1.00  2.37           H  
ATOM   4292  N   GLY A 281      -0.377 -27.029  36.869  1.00  2.40           N  
ATOM   4293  CA  GLY A 281       0.996 -26.942  37.350  1.00  2.40           C  
ATOM   4294  C   GLY A 281       2.010 -27.474  36.347  1.00  2.40           C  
ATOM   4295  O   GLY A 281       3.181 -27.078  36.365  1.00  2.40           O  
ATOM   4296  H   GLY A 281      -0.893 -27.895  36.973  1.00  2.40           H  
ATOM   4297 1HA  GLY A 281       1.218 -25.909  37.581  1.00  2.40           H  
ATOM   4298 2HA  GLY A 281       1.084 -27.498  38.282  1.00  2.40           H  
ATOM   4299  N   SER A 282       1.539 -28.342  35.455  1.00  2.20           N  
ATOM   4300  CA  SER A 282       2.407 -28.992  34.468  1.00  2.20           C  
ATOM   4301  C   SER A 282       3.100 -28.012  33.534  1.00  2.20           C  
ATOM   4302  O   SER A 282       2.531 -26.996  33.141  1.00  2.20           O  
ATOM   4303  CB  SER A 282       1.652 -29.968  33.586  1.00  2.20           C  
ATOM   4304  OG  SER A 282       2.524 -30.496  32.591  1.00  2.20           O  
ATOM   4305  H   SER A 282       0.548 -28.583  35.514  1.00  2.20           H  
ATOM   4306  HA  SER A 282       3.177 -29.542  35.014  1.00  2.20           H  
ATOM   4307 1HB  SER A 282       1.230 -30.773  34.184  1.00  2.20           H  
ATOM   4308 2HB  SER A 282       0.826 -29.445  33.104  1.00  2.20           H  
ATOM   4309  HG  SER A 282       1.995 -30.659  31.775  1.00  2.20           H  
ATOM   4310  N   SER A 283       4.328 -28.354  33.156  1.00  1.87           N  
ATOM   4311  CA  SER A 283       5.115 -27.608  32.182  1.00  1.87           C  
ATOM   4312  C   SER A 283       4.544 -27.706  30.762  1.00  1.87           C  
ATOM   4313  O   SER A 283       4.921 -26.933  29.879  1.00  1.87           O  
ATOM   4314  CB  SER A 283       6.499 -28.201  32.119  1.00  1.87           C  
ATOM   4315  OG  SER A 283       6.401 -29.486  31.559  1.00  1.87           O  
ATOM   4316  H   SER A 283       4.718 -29.196  33.551  1.00  1.87           H  
ATOM   4317  HA  SER A 283       5.147 -26.561  32.484  1.00  1.87           H  
ATOM   4318 1HB  SER A 283       7.144 -27.574  31.503  1.00  1.87           H  
ATOM   4319 2HB  SER A 283       6.933 -28.259  33.116  1.00  1.87           H  
ATOM   4320  HG  SER A 283       5.848 -29.376  30.774  1.00  1.87           H  
ATOM   4321  N   SER A 284       3.693 -28.707  30.523  1.00  1.53           N  
ATOM   4322  CA  SER A 284       3.144 -28.917  29.192  1.00  1.53           C  
ATOM   4323  C   SER A 284       1.954 -28.018  28.892  1.00  1.53           C  
ATOM   4324  O   SER A 284       1.195 -27.644  29.790  1.00  1.53           O  
ATOM   4325  CB  SER A 284       2.776 -30.372  29.019  1.00  1.53           C  
ATOM   4326  OG  SER A 284       1.774 -30.779  29.919  1.00  1.53           O  
ATOM   4327  H   SER A 284       3.407 -29.307  31.289  1.00  1.53           H  
ATOM   4328  HA  SER A 284       3.924 -28.686  28.466  1.00  1.53           H  
ATOM   4329 1HB  SER A 284       2.423 -30.533  27.998  1.00  1.53           H  
ATOM   4330 2HB  SER A 284       3.658 -30.996  29.152  1.00  1.53           H  
ATOM   4331  HG  SER A 284       1.479 -31.657  29.561  1.00  1.53           H  
ATOM   4332  N   VAL A 285       1.781 -27.729  27.604  1.00  1.25           N  
ATOM   4333  CA  VAL A 285       0.722 -26.864  27.087  1.00  1.25           C  
ATOM   4334  C   VAL A 285      -0.105 -27.486  25.956  1.00  1.25           C  
ATOM   4335  O   VAL A 285       0.439 -28.131  25.043  1.00  1.25           O  
ATOM   4336  CB  VAL A 285       1.341 -25.527  26.620  1.00  1.25           C  
ATOM   4337  CG1 VAL A 285       0.306 -24.654  26.024  1.00  1.25           C  
ATOM   4338  CG2 VAL A 285       1.969 -24.814  27.821  1.00  1.25           C  
ATOM   4339  H   VAL A 285       2.451 -28.104  26.953  1.00  1.25           H  
ATOM   4340  HA  VAL A 285       0.040 -26.641  27.910  1.00  1.25           H  
ATOM   4341  HB  VAL A 285       2.097 -25.722  25.856  1.00  1.25           H  
ATOM   4342 1HG1 VAL A 285       0.772 -23.723  25.699  1.00  1.25           H  
ATOM   4343 2HG1 VAL A 285      -0.140 -25.146  25.171  1.00  1.25           H  
ATOM   4344 3HG1 VAL A 285      -0.459 -24.433  26.750  1.00  1.25           H  
ATOM   4345 1HG2 VAL A 285       2.403 -23.872  27.494  1.00  1.25           H  
ATOM   4346 2HG2 VAL A 285       1.198 -24.620  28.569  1.00  1.25           H  
ATOM   4347 3HG2 VAL A 285       2.751 -25.429  28.262  1.00  1.25           H  
ATOM   4348  N   GLU A 286      -1.427 -27.311  26.061  1.00  1.06           N  
ATOM   4349  CA  GLU A 286      -2.412 -27.764  25.079  1.00  1.06           C  
ATOM   4350  C   GLU A 286      -2.887 -26.607  24.197  1.00  1.06           C  
ATOM   4351  O   GLU A 286      -3.298 -25.559  24.688  1.00  1.06           O  
ATOM   4352  CB  GLU A 286      -3.602 -28.426  25.774  1.00  1.06           C  
ATOM   4353  CG  GLU A 286      -4.684 -28.914  24.833  1.00  1.06           C  
ATOM   4354  CD  GLU A 286      -5.794 -29.657  25.537  1.00  1.06           C  
ATOM   4355  OE1 GLU A 286      -6.453 -29.089  26.374  1.00  1.06           O  
ATOM   4356  OE2 GLU A 286      -6.006 -30.799  25.191  1.00  1.06           O  
ATOM   4357  H   GLU A 286      -1.764 -26.774  26.857  1.00  1.06           H  
ATOM   4358  HA  GLU A 286      -1.941 -28.506  24.433  1.00  1.06           H  
ATOM   4359 1HB  GLU A 286      -3.252 -29.279  26.360  1.00  1.06           H  
ATOM   4360 2HB  GLU A 286      -4.055 -27.715  26.471  1.00  1.06           H  
ATOM   4361 1HG  GLU A 286      -5.106 -28.058  24.307  1.00  1.06           H  
ATOM   4362 2HG  GLU A 286      -4.226 -29.567  24.085  1.00  1.06           H  
ATOM   4363  N   TYR A 287      -2.818 -26.813  22.893  1.00  0.95           N  
ATOM   4364  CA  TYR A 287      -3.183 -25.842  21.869  1.00  0.95           C  
ATOM   4365  C   TYR A 287      -4.502 -26.204  21.215  1.00  0.95           C  
ATOM   4366  O   TYR A 287      -4.719 -27.363  20.852  1.00  0.95           O  
ATOM   4367  CB  TYR A 287      -2.078 -25.827  20.822  1.00  0.95           C  
ATOM   4368  CG  TYR A 287      -0.811 -25.265  21.336  1.00  0.95           C  
ATOM   4369  CD1 TYR A 287      -0.004 -26.039  22.141  1.00  0.95           C  
ATOM   4370  CD2 TYR A 287      -0.422 -24.006  20.979  1.00  0.95           C  
ATOM   4371  CE1 TYR A 287       1.175 -25.539  22.613  1.00  0.95           C  
ATOM   4372  CE2 TYR A 287       0.760 -23.517  21.431  1.00  0.95           C  
ATOM   4373  CZ  TYR A 287       1.565 -24.258  22.252  1.00  0.95           C  
ATOM   4374  OH  TYR A 287       2.762 -23.727  22.702  1.00  0.95           O  
ATOM   4375  H   TYR A 287      -2.481 -27.710  22.585  1.00  0.95           H  
ATOM   4376  HA  TYR A 287      -3.281 -24.862  22.327  1.00  0.95           H  
ATOM   4377 1HB  TYR A 287      -1.883 -26.842  20.486  1.00  0.95           H  
ATOM   4378 2HB  TYR A 287      -2.391 -25.258  19.968  1.00  0.95           H  
ATOM   4379  HD1 TYR A 287      -0.313 -27.043  22.413  1.00  0.95           H  
ATOM   4380  HD2 TYR A 287      -1.043 -23.401  20.327  1.00  0.95           H  
ATOM   4381  HE1 TYR A 287       1.797 -26.148  23.259  1.00  0.95           H  
ATOM   4382  HE2 TYR A 287       1.067 -22.553  21.131  1.00  0.95           H  
ATOM   4383  HH  TYR A 287       3.374 -24.460  22.959  1.00  0.95           H  
ATOM   4384  N   ILE A 288      -5.386 -25.216  21.061  1.00  0.91           N  
ATOM   4385  CA  ILE A 288      -6.688 -25.470  20.452  1.00  0.91           C  
ATOM   4386  C   ILE A 288      -6.907 -24.557  19.232  1.00  0.91           C  
ATOM   4387  O   ILE A 288      -6.716 -23.330  19.309  1.00  0.91           O  
ATOM   4388  CB  ILE A 288      -7.824 -25.283  21.468  1.00  0.91           C  
ATOM   4389  CG1 ILE A 288      -7.541 -26.102  22.756  1.00  0.91           C  
ATOM   4390  CG2 ILE A 288      -9.111 -25.916  20.824  1.00  0.91           C  
ATOM   4391  CD1 ILE A 288      -6.779 -25.349  23.868  1.00  0.91           C  
ATOM   4392  H   ILE A 288      -5.149 -24.282  21.397  1.00  0.91           H  
ATOM   4393  HA  ILE A 288      -6.719 -26.501  20.107  1.00  0.91           H  
ATOM   4394  HB  ILE A 288      -7.969 -24.233  21.710  1.00  0.91           H  
ATOM   4395 1HG1 ILE A 288      -8.492 -26.421  23.168  1.00  0.91           H  
ATOM   4396 2HG1 ILE A 288      -6.963 -26.981  22.484  1.00  0.91           H  
ATOM   4397 1HG2 ILE A 288      -9.955 -25.859  21.492  1.00  0.91           H  
ATOM   4398 2HG2 ILE A 288      -9.353 -25.415  19.909  1.00  0.91           H  
ATOM   4399 3HG2 ILE A 288      -8.914 -26.971  20.604  1.00  0.91           H  
ATOM   4400 1HD1 ILE A 288      -6.637 -26.014  24.724  1.00  0.91           H  
ATOM   4401 2HD1 ILE A 288      -5.807 -25.024  23.508  1.00  0.91           H  
ATOM   4402 3HD1 ILE A 288      -7.336 -24.487  24.183  1.00  0.91           H  
ATOM   4403  N   ASN A 289      -7.320 -25.155  18.105  1.00  0.91           N  
ATOM   4404  CA  ASN A 289      -7.522 -24.406  16.862  1.00  0.91           C  
ATOM   4405  C   ASN A 289      -8.655 -24.930  15.989  1.00  0.91           C  
ATOM   4406  O   ASN A 289      -8.782 -26.135  15.739  1.00  0.91           O  
ATOM   4407  CB  ASN A 289      -6.243 -24.377  16.039  1.00  0.91           C  
ATOM   4408  CG  ASN A 289      -6.362 -23.535  14.781  1.00  0.91           C  
ATOM   4409  OD1 ASN A 289      -6.079 -24.046  13.694  1.00  0.91           O  
ATOM   4410  ND2 ASN A 289      -6.765 -22.284  14.917  1.00  0.91           N  
ATOM   4411  H   ASN A 289      -7.462 -26.168  18.117  1.00  0.91           H  
ATOM   4412  HA  ASN A 289      -7.781 -23.379  17.128  1.00  0.91           H  
ATOM   4413 1HB  ASN A 289      -5.433 -23.988  16.635  1.00  0.91           H  
ATOM   4414 2HB  ASN A 289      -5.979 -25.396  15.751  1.00  0.91           H  
ATOM   4415 1HD2 ASN A 289      -6.885 -21.664  14.107  1.00  0.91           H  
ATOM   4416 2HD2 ASN A 289      -6.978 -21.930  15.828  1.00  0.91           H  
ATOM   4417  N   ASN A 290      -9.444 -23.975  15.492  1.00  0.93           N  
ATOM   4418  CA  ASN A 290     -10.600 -24.210  14.637  1.00  0.93           C  
ATOM   4419  C   ASN A 290     -10.257 -25.189  13.539  1.00  0.93           C  
ATOM   4420  O   ASN A 290      -9.252 -25.017  12.845  1.00  0.93           O  
ATOM   4421  CB  ASN A 290     -11.104 -22.910  14.034  1.00  0.93           C  
ATOM   4422  CG  ASN A 290     -12.473 -23.065  13.356  1.00  0.93           C  
ATOM   4423  OD1 ASN A 290     -12.694 -23.799  12.374  1.00  0.93           O  
ATOM   4424  ND2 ASN A 290     -13.416 -22.346  13.892  1.00  0.93           N  
ATOM   4425  H   ASN A 290      -9.240 -23.019  15.750  1.00  0.93           H  
ATOM   4426  HA  ASN A 290     -11.392 -24.640  15.226  1.00  0.93           H  
ATOM   4427 1HB  ASN A 290     -11.190 -22.158  14.827  1.00  0.93           H  
ATOM   4428 2HB  ASN A 290     -10.381 -22.536  13.305  1.00  0.93           H  
ATOM   4429 1HD2 ASN A 290     -14.355 -22.374  13.522  1.00  0.93           H  
ATOM   4430 2HD2 ASN A 290     -13.207 -21.755  14.678  1.00  0.93           H  
ATOM   4431  N   TRP A 291     -11.119 -26.187  13.346  1.00  0.96           N  
ATOM   4432  CA  TRP A 291     -10.892 -27.203  12.323  1.00  0.96           C  
ATOM   4433  C   TRP A 291     -10.574 -26.594  10.951  1.00  0.96           C  
ATOM   4434  O   TRP A 291      -9.758 -27.138  10.210  1.00  0.96           O  
ATOM   4435  CB  TRP A 291     -12.127 -28.111  12.158  1.00  0.96           C  
ATOM   4436  CG  TRP A 291     -12.369 -29.062  13.291  1.00  0.96           C  
ATOM   4437  CD1 TRP A 291     -13.404 -29.002  14.158  1.00  0.96           C  
ATOM   4438  CD2 TRP A 291     -11.580 -30.213  13.689  1.00  0.96           C  
ATOM   4439  NE1 TRP A 291     -13.323 -30.011  15.073  1.00  0.96           N  
ATOM   4440  CE2 TRP A 291     -12.213 -30.767  14.808  1.00  0.96           C  
ATOM   4441  CE3 TRP A 291     -10.413 -30.808  13.196  1.00  0.96           C  
ATOM   4442  CZ2 TRP A 291     -11.716 -31.878  15.457  1.00  0.96           C  
ATOM   4443  CZ3 TRP A 291      -9.921 -31.931  13.841  1.00  0.96           C  
ATOM   4444  CH2 TRP A 291     -10.553 -32.449  14.947  1.00  0.96           C  
ATOM   4445  H   TRP A 291     -11.935 -26.251  13.961  1.00  0.96           H  
ATOM   4446  HA  TRP A 291     -10.057 -27.816  12.645  1.00  0.96           H  
ATOM   4447 1HB  TRP A 291     -13.014 -27.484  12.050  1.00  0.96           H  
ATOM   4448 2HB  TRP A 291     -12.027 -28.689  11.240  1.00  0.96           H  
ATOM   4449  HD1 TRP A 291     -14.184 -28.241  14.148  1.00  0.96           H  
ATOM   4450  HE1 TRP A 291     -13.989 -30.115  15.850  1.00  0.96           H  
ATOM   4451  HE3 TRP A 291      -9.904 -30.400  12.322  1.00  0.96           H  
ATOM   4452  HZ2 TRP A 291     -12.205 -32.304  16.334  1.00  0.96           H  
ATOM   4453  HZ3 TRP A 291      -9.015 -32.395  13.447  1.00  0.96           H  
ATOM   4454  HH2 TRP A 291     -10.137 -33.331  15.435  1.00  0.96           H  
ATOM   4455  N   GLU A 292     -11.182 -25.458  10.603  1.00  0.98           N  
ATOM   4456  CA  GLU A 292     -10.949 -24.874   9.283  1.00  0.98           C  
ATOM   4457  C   GLU A 292      -9.515 -24.393   9.094  1.00  0.98           C  
ATOM   4458  O   GLU A 292      -8.999 -24.392   7.974  1.00  0.98           O  
ATOM   4459  CB  GLU A 292     -11.946 -23.754   8.990  1.00  0.98           C  
ATOM   4460  CG  GLU A 292     -13.361 -24.270   8.769  1.00  0.98           C  
ATOM   4461  CD  GLU A 292     -13.449 -25.211   7.562  1.00  0.98           C  
ATOM   4462  OE1 GLU A 292     -13.026 -24.834   6.500  1.00  0.98           O  
ATOM   4463  OE2 GLU A 292     -13.920 -26.323   7.720  1.00  0.98           O  
ATOM   4464  H   GLU A 292     -11.806 -24.994  11.261  1.00  0.98           H  
ATOM   4465  HA  GLU A 292     -11.124 -25.652   8.546  1.00  0.98           H  
ATOM   4466 1HB  GLU A 292     -11.962 -23.051   9.824  1.00  0.98           H  
ATOM   4467 2HB  GLU A 292     -11.633 -23.206   8.102  1.00  0.98           H  
ATOM   4468 1HG  GLU A 292     -13.680 -24.807   9.663  1.00  0.98           H  
ATOM   4469 2HG  GLU A 292     -14.032 -23.425   8.623  1.00  0.98           H  
ATOM   4470  N   GLN A 293      -8.876 -23.943  10.170  1.00  0.99           N  
ATOM   4471  CA  GLN A 293      -7.500 -23.492  10.066  1.00  0.99           C  
ATOM   4472  C   GLN A 293      -6.603 -24.692  10.276  1.00  0.99           C  
ATOM   4473  O   GLN A 293      -5.527 -24.792   9.695  1.00  0.99           O  
ATOM   4474  CB  GLN A 293      -7.190 -22.377  11.063  1.00  0.99           C  
ATOM   4475  CG  GLN A 293      -7.953 -21.104  10.781  1.00  0.99           C  
ATOM   4476  CD  GLN A 293      -7.623 -19.952  11.716  1.00  0.99           C  
ATOM   4477  OE1 GLN A 293      -7.257 -20.100  12.899  1.00  0.99           O  
ATOM   4478  NE2 GLN A 293      -7.758 -18.755  11.163  1.00  0.99           N  
ATOM   4479  H   GLN A 293      -9.319 -23.991  11.083  1.00  0.99           H  
ATOM   4480  HA  GLN A 293      -7.324 -23.110   9.062  1.00  0.99           H  
ATOM   4481 1HB  GLN A 293      -7.483 -22.711  12.053  1.00  0.99           H  
ATOM   4482 2HB  GLN A 293      -6.124 -22.172  11.079  1.00  0.99           H  
ATOM   4483 1HG  GLN A 293      -7.729 -20.786   9.762  1.00  0.99           H  
ATOM   4484 2HG  GLN A 293      -9.017 -21.320  10.874  1.00  0.99           H  
ATOM   4485 1HE2 GLN A 293      -7.577 -17.927  11.691  1.00  0.99           H  
ATOM   4486 2HE2 GLN A 293      -8.058 -18.672  10.209  1.00  0.99           H  
ATOM   4487  N   ALA A 294      -7.074 -25.650  11.070  1.00  0.97           N  
ATOM   4488  CA  ALA A 294      -6.309 -26.854  11.346  1.00  0.97           C  
ATOM   4489  C   ALA A 294      -6.043 -27.616  10.047  1.00  0.97           C  
ATOM   4490  O   ALA A 294      -4.988 -28.209   9.861  1.00  0.97           O  
ATOM   4491  CB  ALA A 294      -7.014 -27.723  12.345  1.00  0.97           C  
ATOM   4492  H   ALA A 294      -7.969 -25.519  11.536  1.00  0.97           H  
ATOM   4493  HA  ALA A 294      -5.365 -26.542  11.772  1.00  0.97           H  
ATOM   4494 1HB  ALA A 294      -6.400 -28.576  12.564  1.00  0.97           H  
ATOM   4495 2HB  ALA A 294      -7.186 -27.148  13.261  1.00  0.97           H  
ATOM   4496 3HB  ALA A 294      -7.952 -28.046  11.935  1.00  0.97           H  
ATOM   4497  N   LYS A 295      -6.987 -27.544   9.109  1.00  0.93           N  
ATOM   4498  CA  LYS A 295      -6.859 -28.167   7.789  1.00  0.93           C  
ATOM   4499  C   LYS A 295      -5.651 -27.630   7.001  1.00  0.93           C  
ATOM   4500  O   LYS A 295      -5.199 -28.263   6.048  1.00  0.93           O  
ATOM   4501  CB  LYS A 295      -8.144 -27.957   6.980  1.00  0.93           C  
ATOM   4502  CG  LYS A 295      -9.342 -28.797   7.444  1.00  0.93           C  
ATOM   4503  CD  LYS A 295     -10.629 -28.411   6.693  1.00  0.93           C  
ATOM   4504  CE  LYS A 295     -11.814 -29.260   7.144  1.00  0.93           C  
ATOM   4505  NZ  LYS A 295     -13.113 -28.809   6.518  1.00  0.93           N  
ATOM   4506  H   LYS A 295      -7.865 -27.079   9.345  1.00  0.93           H  
ATOM   4507  HA  LYS A 295      -6.719 -29.240   7.931  1.00  0.93           H  
ATOM   4508 1HB  LYS A 295      -8.439 -26.906   7.045  1.00  0.93           H  
ATOM   4509 2HB  LYS A 295      -7.955 -28.182   5.933  1.00  0.93           H  
ATOM   4510 1HG  LYS A 295      -9.124 -29.850   7.239  1.00  0.93           H  
ATOM   4511 2HG  LYS A 295      -9.487 -28.699   8.497  1.00  0.93           H  
ATOM   4512 1HD  LYS A 295     -10.860 -27.360   6.884  1.00  0.93           H  
ATOM   4513 2HD  LYS A 295     -10.482 -28.541   5.625  1.00  0.93           H  
ATOM   4514 1HE  LYS A 295     -11.625 -30.291   6.854  1.00  0.93           H  
ATOM   4515 2HE  LYS A 295     -11.908 -29.206   8.231  1.00  0.93           H  
ATOM   4516 1HZ  LYS A 295     -13.861 -29.400   6.833  1.00  0.93           H  
ATOM   4517 2HZ  LYS A 295     -13.321 -27.831   6.812  1.00  0.93           H  
ATOM   4518 3HZ  LYS A 295     -13.050 -28.852   5.516  1.00  0.93           H  
ATOM   4519  N   ALA A 296      -5.150 -26.440   7.364  1.00  0.88           N  
ATOM   4520  CA  ALA A 296      -3.995 -25.835   6.707  1.00  0.88           C  
ATOM   4521  C   ALA A 296      -2.676 -26.387   7.262  1.00  0.88           C  
ATOM   4522  O   ALA A 296      -1.597 -26.038   6.773  1.00  0.88           O  
ATOM   4523  CB  ALA A 296      -4.017 -24.323   6.886  1.00  0.88           C  
ATOM   4524  H   ALA A 296      -5.541 -25.944   8.160  1.00  0.88           H  
ATOM   4525  HA  ALA A 296      -4.046 -26.074   5.645  1.00  0.88           H  
ATOM   4526 1HB  ALA A 296      -3.166 -23.881   6.373  1.00  0.88           H  
ATOM   4527 2HB  ALA A 296      -4.941 -23.924   6.475  1.00  0.88           H  
ATOM   4528 3HB  ALA A 296      -3.962 -24.093   7.943  1.00  0.88           H  
ATOM   4529  N   LEU A 297      -2.755 -27.223   8.298  1.00  0.83           N  
ATOM   4530  CA  LEU A 297      -1.573 -27.772   8.939  1.00  0.83           C  
ATOM   4531  C   LEU A 297      -1.011 -28.959   8.157  1.00  0.83           C  
ATOM   4532  O   LEU A 297      -1.757 -29.804   7.648  1.00  0.83           O  
ATOM   4533  CB  LEU A 297      -1.937 -28.221  10.360  1.00  0.83           C  
ATOM   4534  CG  LEU A 297      -2.436 -27.110  11.303  1.00  0.83           C  
ATOM   4535  CD1 LEU A 297      -2.989 -27.655  12.635  1.00  0.83           C  
ATOM   4536  CD2 LEU A 297      -1.328 -26.267  11.592  1.00  0.83           C  
ATOM   4537  H   LEU A 297      -3.662 -27.493   8.673  1.00  0.83           H  
ATOM   4538  HA  LEU A 297      -0.813 -26.994   8.989  1.00  0.83           H  
ATOM   4539 1HB  LEU A 297      -2.677 -28.992  10.306  1.00  0.83           H  
ATOM   4540 2HB  LEU A 297      -1.040 -28.630  10.783  1.00  0.83           H  
ATOM   4541  HG  LEU A 297      -3.214 -26.545  10.796  1.00  0.83           H  
ATOM   4542 1HD1 LEU A 297      -3.319 -26.818  13.252  1.00  0.83           H  
ATOM   4543 2HD1 LEU A 297      -3.829 -28.313  12.446  1.00  0.83           H  
ATOM   4544 3HD1 LEU A 297      -2.237 -28.180  13.159  1.00  0.83           H  
ATOM   4545 1HD2 LEU A 297      -1.664 -25.452  12.230  1.00  0.83           H  
ATOM   4546 2HD2 LEU A 297      -0.554 -26.841  12.097  1.00  0.83           H  
ATOM   4547 3HD2 LEU A 297      -0.949 -25.896  10.665  1.00  0.83           H  
ATOM   4548  N   SER A 298       0.313 -29.036   8.095  1.00  0.79           N  
ATOM   4549  CA  SER A 298       1.006 -30.135   7.446  1.00  0.79           C  
ATOM   4550  C   SER A 298       1.174 -31.226   8.474  1.00  0.79           C  
ATOM   4551  O   SER A 298       1.336 -30.933   9.658  1.00  0.79           O  
ATOM   4552  CB  SER A 298       2.341 -29.679   6.898  1.00  0.79           C  
ATOM   4553  OG  SER A 298       3.055 -30.754   6.360  1.00  0.79           O  
ATOM   4554  H   SER A 298       0.857 -28.308   8.544  1.00  0.79           H  
ATOM   4555  HA  SER A 298       0.394 -30.512   6.626  1.00  0.79           H  
ATOM   4556 1HB  SER A 298       2.178 -28.923   6.130  1.00  0.79           H  
ATOM   4557 2HB  SER A 298       2.919 -29.214   7.697  1.00  0.79           H  
ATOM   4558  HG  SER A 298       3.178 -31.376   7.085  1.00  0.79           H  
ATOM   4559  N   VAL A 299       1.116 -32.479   8.053  1.00  0.76           N  
ATOM   4560  CA  VAL A 299       1.230 -33.555   9.026  1.00  0.76           C  
ATOM   4561  C   VAL A 299       2.352 -34.557   8.747  1.00  0.76           C  
ATOM   4562  O   VAL A 299       2.513 -35.026   7.617  1.00  0.76           O  
ATOM   4563  CB  VAL A 299      -0.107 -34.292   9.103  1.00  0.76           C  
ATOM   4564  CG1 VAL A 299       0.012 -35.344  10.049  1.00  0.76           C  
ATOM   4565  CG2 VAL A 299      -1.210 -33.338   9.506  1.00  0.76           C  
ATOM   4566  H   VAL A 299       0.977 -32.686   7.072  1.00  0.76           H  
ATOM   4567  HA  VAL A 299       1.423 -33.115  10.005  1.00  0.76           H  
ATOM   4568  HB  VAL A 299      -0.346 -34.740   8.135  1.00  0.76           H  
ATOM   4569 1HG1 VAL A 299      -0.906 -35.872  10.127  1.00  0.76           H  
ATOM   4570 2HG1 VAL A 299       0.794 -36.035   9.757  1.00  0.76           H  
ATOM   4571 3HG1 VAL A 299       0.253 -34.871  10.983  1.00  0.76           H  
ATOM   4572 1HG2 VAL A 299      -2.141 -33.894   9.563  1.00  0.76           H  
ATOM   4573 2HG2 VAL A 299      -0.978 -32.908  10.470  1.00  0.76           H  
ATOM   4574 3HG2 VAL A 299      -1.315 -32.546   8.771  1.00  0.76           H  
ATOM   4575  N   GLU A 300       3.141 -34.854   9.784  1.00  0.75           N  
ATOM   4576  CA  GLU A 300       4.226 -35.819   9.704  1.00  0.75           C  
ATOM   4577  C   GLU A 300       4.185 -36.820  10.856  1.00  0.75           C  
ATOM   4578  O   GLU A 300       4.424 -36.462  12.008  1.00  0.75           O  
ATOM   4579  CB  GLU A 300       5.590 -35.113   9.759  1.00  0.75           C  
ATOM   4580  CG  GLU A 300       5.900 -34.152   8.619  1.00  0.75           C  
ATOM   4581  CD  GLU A 300       7.281 -33.532   8.742  1.00  0.75           C  
ATOM   4582  OE1 GLU A 300       7.975 -33.848   9.688  1.00  0.75           O  
ATOM   4583  OE2 GLU A 300       7.638 -32.746   7.898  1.00  0.75           O  
ATOM   4584  H   GLU A 300       2.958 -34.410  10.681  1.00  0.75           H  
ATOM   4585  HA  GLU A 300       4.139 -36.373   8.772  1.00  0.75           H  
ATOM   4586 1HB  GLU A 300       5.658 -34.547  10.688  1.00  0.75           H  
ATOM   4587 2HB  GLU A 300       6.379 -35.866   9.783  1.00  0.75           H  
ATOM   4588 1HG  GLU A 300       5.829 -34.687   7.673  1.00  0.75           H  
ATOM   4589 2HG  GLU A 300       5.154 -33.358   8.614  1.00  0.75           H  
ATOM   4590  N   LEU A 301       3.991 -38.087  10.546  1.00  0.76           N  
ATOM   4591  CA  LEU A 301       4.002 -39.122  11.574  1.00  0.76           C  
ATOM   4592  C   LEU A 301       5.305 -39.133  12.359  1.00  0.76           C  
ATOM   4593  O   LEU A 301       6.379 -39.131  11.755  1.00  0.76           O  
ATOM   4594  CB  LEU A 301       3.871 -40.491  10.906  1.00  0.76           C  
ATOM   4595  CG  LEU A 301       3.901 -41.702  11.813  1.00  0.76           C  
ATOM   4596  CD1 LEU A 301       2.650 -41.733  12.678  1.00  0.76           C  
ATOM   4597  CD2 LEU A 301       4.057 -42.915  10.941  1.00  0.76           C  
ATOM   4598  H   LEU A 301       3.743 -38.339   9.590  1.00  0.76           H  
ATOM   4599  HA  LEU A 301       3.175 -38.951  12.256  1.00  0.76           H  
ATOM   4600 1HB  LEU A 301       2.928 -40.518  10.366  1.00  0.76           H  
ATOM   4601 2HB  LEU A 301       4.679 -40.600  10.183  1.00  0.76           H  
ATOM   4602  HG  LEU A 301       4.762 -41.645  12.473  1.00  0.76           H  
ATOM   4603 1HD1 LEU A 301       2.657 -42.589  13.317  1.00  0.76           H  
ATOM   4604 2HD1 LEU A 301       2.623 -40.839  13.285  1.00  0.76           H  
ATOM   4605 3HD1 LEU A 301       1.776 -41.773  12.039  1.00  0.76           H  
ATOM   4606 1HD2 LEU A 301       4.129 -43.787  11.544  1.00  0.76           H  
ATOM   4607 2HD2 LEU A 301       3.204 -42.995  10.266  1.00  0.76           H  
ATOM   4608 3HD2 LEU A 301       4.973 -42.817  10.361  1.00  0.76           H  
ATOM   4609  N   GLU A 302       5.219 -39.137  13.696  1.00  0.79           N  
ATOM   4610  CA  GLU A 302       6.416 -39.238  14.518  1.00  0.79           C  
ATOM   4611  C   GLU A 302       6.648 -40.732  14.742  1.00  0.79           C  
ATOM   4612  O   GLU A 302       7.717 -41.273  14.449  1.00  0.79           O  
ATOM   4613  CB  GLU A 302       6.222 -38.507  15.864  1.00  0.79           C  
ATOM   4614  CG  GLU A 302       7.422 -38.487  16.826  1.00  0.79           C  
ATOM   4615  CD  GLU A 302       8.594 -37.637  16.374  1.00  0.79           C  
ATOM   4616  OE1 GLU A 302       8.395 -36.729  15.598  1.00  0.79           O  
ATOM   4617  OE2 GLU A 302       9.686 -37.887  16.830  1.00  0.79           O  
ATOM   4618  H   GLU A 302       4.317 -39.128  14.167  1.00  0.79           H  
ATOM   4619  HA  GLU A 302       7.268 -38.819  13.983  1.00  0.79           H  
ATOM   4620 1HB  GLU A 302       5.924 -37.475  15.672  1.00  0.79           H  
ATOM   4621 2HB  GLU A 302       5.416 -38.969  16.413  1.00  0.79           H  
ATOM   4622 1HG  GLU A 302       7.076 -38.114  17.791  1.00  0.79           H  
ATOM   4623 2HG  GLU A 302       7.759 -39.514  16.971  1.00  0.79           H  
ATOM   4624  N   ILE A 303       5.612 -41.389  15.270  1.00  0.83           N  
ATOM   4625  CA  ILE A 303       5.641 -42.822  15.513  1.00  0.83           C  
ATOM   4626  C   ILE A 303       4.291 -43.512  15.313  1.00  0.83           C  
ATOM   4627  O   ILE A 303       3.284 -43.080  15.867  1.00  0.83           O  
ATOM   4628  CB  ILE A 303       6.167 -43.092  16.927  1.00  0.83           C  
ATOM   4629  CG1 ILE A 303       6.215 -44.600  17.172  1.00  0.83           C  
ATOM   4630  CG2 ILE A 303       5.297 -42.370  17.930  1.00  0.83           C  
ATOM   4631  CD1 ILE A 303       7.223 -45.311  16.297  1.00  0.83           C  
ATOM   4632  H   ILE A 303       4.771 -40.860  15.489  1.00  0.83           H  
ATOM   4633  HA  ILE A 303       6.342 -43.264  14.808  1.00  0.83           H  
ATOM   4634  HB  ILE A 303       7.188 -42.717  17.006  1.00  0.83           H  
ATOM   4635 1HG1 ILE A 303       6.481 -44.782  18.203  1.00  0.83           H  
ATOM   4636 2HG1 ILE A 303       5.236 -45.021  16.998  1.00  0.83           H  
ATOM   4637 1HG2 ILE A 303       5.678 -42.533  18.926  1.00  0.83           H  
ATOM   4638 2HG2 ILE A 303       5.321 -41.312  17.704  1.00  0.83           H  
ATOM   4639 3HG2 ILE A 303       4.277 -42.738  17.866  1.00  0.83           H  
ATOM   4640 1HD1 ILE A 303       7.218 -46.366  16.503  1.00  0.83           H  
ATOM   4641 2HD1 ILE A 303       6.970 -45.158  15.255  1.00  0.83           H  
ATOM   4642 3HD1 ILE A 303       8.212 -44.914  16.482  1.00  0.83           H  
ATOM   4643  N   ASN A 304       4.272 -44.624  14.574  1.00  0.88           N  
ATOM   4644  CA  ASN A 304       3.064 -45.449  14.464  1.00  0.88           C  
ATOM   4645  C   ASN A 304       3.249 -46.667  15.368  1.00  0.88           C  
ATOM   4646  O   ASN A 304       4.006 -47.589  15.050  1.00  0.88           O  
ATOM   4647  CB  ASN A 304       2.739 -45.800  13.022  1.00  0.88           C  
ATOM   4648  CG  ASN A 304       1.494 -46.593  12.866  1.00  0.88           C  
ATOM   4649  OD1 ASN A 304       1.130 -47.330  13.769  1.00  0.88           O  
ATOM   4650  ND2 ASN A 304       0.828 -46.471  11.737  1.00  0.88           N  
ATOM   4651  H   ASN A 304       5.120 -44.919  14.108  1.00  0.88           H  
ATOM   4652  HA  ASN A 304       2.217 -44.893  14.855  1.00  0.88           H  
ATOM   4653 1HB  ASN A 304       2.564 -44.894  12.482  1.00  0.88           H  
ATOM   4654 2HB  ASN A 304       3.575 -46.324  12.557  1.00  0.88           H  
ATOM   4655 1HD2 ASN A 304      -0.016 -46.993  11.596  1.00  0.88           H  
ATOM   4656 2HD2 ASN A 304       1.153 -45.861  11.014  1.00  0.88           H  
ATOM   4657  N   PHE A 305       2.603 -46.629  16.528  1.00  0.95           N  
ATOM   4658  CA  PHE A 305       2.780 -47.614  17.591  1.00  0.95           C  
ATOM   4659  C   PHE A 305       2.358 -49.000  17.133  1.00  0.95           C  
ATOM   4660  O   PHE A 305       2.996 -50.002  17.466  1.00  0.95           O  
ATOM   4661  CB  PHE A 305       1.981 -47.224  18.833  1.00  0.95           C  
ATOM   4662  CG  PHE A 305       2.521 -46.003  19.590  1.00  0.95           C  
ATOM   4663  CD1 PHE A 305       3.858 -45.701  19.615  1.00  0.95           C  
ATOM   4664  CD2 PHE A 305       1.670 -45.176  20.282  1.00  0.95           C  
ATOM   4665  CE1 PHE A 305       4.322 -44.619  20.319  1.00  0.95           C  
ATOM   4666  CE2 PHE A 305       2.121 -44.084  20.981  1.00  0.95           C  
ATOM   4667  CZ  PHE A 305       3.463 -43.806  21.000  1.00  0.95           C  
ATOM   4668  H   PHE A 305       1.924 -45.889  16.659  1.00  0.95           H  
ATOM   4669  HA  PHE A 305       3.835 -47.645  17.855  1.00  0.95           H  
ATOM   4670 1HB  PHE A 305       0.961 -47.034  18.568  1.00  0.95           H  
ATOM   4671 2HB  PHE A 305       1.955 -48.064  19.517  1.00  0.95           H  
ATOM   4672  HD1 PHE A 305       4.552 -46.335  19.078  1.00  0.95           H  
ATOM   4673  HD2 PHE A 305       0.626 -45.396  20.263  1.00  0.95           H  
ATOM   4674  HE1 PHE A 305       5.375 -44.408  20.330  1.00  0.95           H  
ATOM   4675  HE2 PHE A 305       1.410 -43.446  21.518  1.00  0.95           H  
ATOM   4676  HZ  PHE A 305       3.841 -42.946  21.554  1.00  0.95           H  
ATOM   4677  N   GLU A 306       1.307 -49.054  16.322  1.00  1.03           N  
ATOM   4678  CA  GLU A 306       0.795 -50.319  15.793  1.00  1.03           C  
ATOM   4679  C   GLU A 306       1.904 -51.152  15.132  1.00  1.03           C  
ATOM   4680  O   GLU A 306       1.932 -52.384  15.242  1.00  1.03           O  
ATOM   4681  CB  GLU A 306      -0.288 -50.071  14.727  1.00  1.03           C  
ATOM   4682  CG  GLU A 306      -0.984 -51.331  14.198  1.00  1.03           C  
ATOM   4683  CD  GLU A 306      -1.907 -51.946  15.193  1.00  1.03           C  
ATOM   4684  OE1 GLU A 306      -2.386 -51.217  16.022  1.00  1.03           O  
ATOM   4685  OE2 GLU A 306      -2.136 -53.152  15.150  1.00  1.03           O  
ATOM   4686  H   GLU A 306       0.842 -48.172  16.092  1.00  1.03           H  
ATOM   4687  HA  GLU A 306       0.372 -50.892  16.617  1.00  1.03           H  
ATOM   4688 1HB  GLU A 306      -1.044 -49.388  15.119  1.00  1.03           H  
ATOM   4689 2HB  GLU A 306       0.163 -49.598  13.865  1.00  1.03           H  
ATOM   4690 1HG  GLU A 306      -1.549 -51.073  13.304  1.00  1.03           H  
ATOM   4691 2HG  GLU A 306      -0.221 -52.055  13.916  1.00  1.03           H  
ATOM   4692  N   THR A 307       2.846 -50.482  14.462  1.00  1.14           N  
ATOM   4693  CA  THR A 307       3.844 -51.177  13.668  1.00  1.14           C  
ATOM   4694  C   THR A 307       5.004 -51.681  14.505  1.00  1.14           C  
ATOM   4695  O   THR A 307       5.901 -52.352  13.990  1.00  1.14           O  
ATOM   4696  CB  THR A 307       4.380 -50.267  12.552  1.00  1.14           C  
ATOM   4697  OG1 THR A 307       5.072 -49.137  13.115  1.00  1.14           O  
ATOM   4698  CG2 THR A 307       3.200 -49.755  11.748  1.00  1.14           C  
ATOM   4699  H   THR A 307       2.872 -49.462  14.494  1.00  1.14           H  
ATOM   4700  HA  THR A 307       3.367 -52.038  13.203  1.00  1.14           H  
ATOM   4701  HB  THR A 307       5.057 -50.821  11.905  1.00  1.14           H  
ATOM   4702  HG1 THR A 307       4.551 -48.748  13.852  1.00  1.14           H  
ATOM   4703 1HG2 THR A 307       3.552 -49.099  10.954  1.00  1.14           H  
ATOM   4704 2HG2 THR A 307       2.662 -50.597  11.316  1.00  1.14           H  
ATOM   4705 3HG2 THR A 307       2.538 -49.206  12.408  1.00  1.14           H  
ATOM   4706  N   ARG A 308       5.006 -51.352  15.794  1.00  1.25           N  
ATOM   4707  CA  ARG A 308       6.079 -51.782  16.665  1.00  1.25           C  
ATOM   4708  C   ARG A 308       5.867 -53.229  17.138  1.00  1.25           C  
ATOM   4709  O   ARG A 308       6.783 -53.837  17.690  1.00  1.25           O  
ATOM   4710  CB  ARG A 308       6.202 -50.839  17.856  1.00  1.25           C  
ATOM   4711  CG  ARG A 308       6.620 -49.430  17.494  1.00  1.25           C  
ATOM   4712  CD  ARG A 308       6.687 -48.519  18.676  1.00  1.25           C  
ATOM   4713  NE  ARG A 308       7.767 -48.830  19.611  1.00  1.25           N  
ATOM   4714  CZ  ARG A 308       9.058 -48.486  19.405  1.00  1.25           C  
ATOM   4715  NH1 ARG A 308       9.410 -47.907  18.279  1.00  1.25           N  
ATOM   4716  NH2 ARG A 308       9.978 -48.720  20.320  1.00  1.25           N  
ATOM   4717  H   ARG A 308       4.242 -50.807  16.191  1.00  1.25           H  
ATOM   4718  HA  ARG A 308       7.012 -51.737  16.105  1.00  1.25           H  
ATOM   4719 1HB  ARG A 308       5.250 -50.782  18.381  1.00  1.25           H  
ATOM   4720 2HB  ARG A 308       6.945 -51.224  18.548  1.00  1.25           H  
ATOM   4721 1HG  ARG A 308       7.597 -49.451  17.015  1.00  1.25           H  
ATOM   4722 2HG  ARG A 308       5.884 -49.016  16.795  1.00  1.25           H  
ATOM   4723 1HD  ARG A 308       6.795 -47.495  18.369  1.00  1.25           H  
ATOM   4724 2HD  ARG A 308       5.756 -48.625  19.203  1.00  1.25           H  
ATOM   4725  HE  ARG A 308       7.533 -49.269  20.494  1.00  1.25           H  
ATOM   4726 1HH1 ARG A 308       8.722 -47.729  17.563  1.00  1.25           H  
ATOM   4727 2HH1 ARG A 308      10.373 -47.646  18.130  1.00  1.25           H  
ATOM   4728 1HH2 ARG A 308       9.739 -49.128  21.233  1.00  1.25           H  
ATOM   4729 2HH2 ARG A 308      10.934 -48.449  20.157  1.00  1.25           H  
ATOM   4730  N   GLY A 309       4.649 -53.783  16.968  1.00  1.35           N  
ATOM   4731  CA  GLY A 309       4.397 -55.173  17.385  1.00  1.35           C  
ATOM   4732  C   GLY A 309       4.345 -55.380  18.906  1.00  1.35           C  
ATOM   4733  O   GLY A 309       4.565 -56.483  19.401  1.00  1.35           O  
ATOM   4734  H   GLY A 309       3.902 -53.260  16.499  1.00  1.35           H  
ATOM   4735 1HA  GLY A 309       3.457 -55.507  16.944  1.00  1.35           H  
ATOM   4736 2HA  GLY A 309       5.174 -55.810  16.966  1.00  1.35           H  
ATOM   4737  N   LYS A 310       4.027 -54.322  19.638  1.00  1.42           N  
ATOM   4738  CA  LYS A 310       4.019 -54.315  21.102  1.00  1.42           C  
ATOM   4739  C   LYS A 310       2.734 -54.818  21.773  1.00  1.42           C  
ATOM   4740  O   LYS A 310       2.625 -54.790  22.995  1.00  1.42           O  
ATOM   4741  CB  LYS A 310       4.297 -52.892  21.565  1.00  1.42           C  
ATOM   4742  CG  LYS A 310       5.657 -52.342  21.121  1.00  1.42           C  
ATOM   4743  CD  LYS A 310       6.817 -52.920  21.899  1.00  1.42           C  
ATOM   4744  CE  LYS A 310       6.776 -52.382  23.306  1.00  1.42           C  
ATOM   4745  NZ  LYS A 310       7.965 -52.691  24.111  1.00  1.42           N  
ATOM   4746  H   LYS A 310       3.832 -53.461  19.152  1.00  1.42           H  
ATOM   4747  HA  LYS A 310       4.835 -54.956  21.441  1.00  1.42           H  
ATOM   4748 1HB  LYS A 310       3.522 -52.226  21.183  1.00  1.42           H  
ATOM   4749 2HB  LYS A 310       4.256 -52.847  22.654  1.00  1.42           H  
ATOM   4750 1HG  LYS A 310       5.798 -52.603  20.084  1.00  1.42           H  
ATOM   4751 2HG  LYS A 310       5.676 -51.263  21.217  1.00  1.42           H  
ATOM   4752 1HD  LYS A 310       6.745 -54.010  21.929  1.00  1.42           H  
ATOM   4753 2HD  LYS A 310       7.762 -52.643  21.430  1.00  1.42           H  
ATOM   4754 1HE  LYS A 310       6.652 -51.300  23.266  1.00  1.42           H  
ATOM   4755 2HE  LYS A 310       5.923 -52.816  23.797  1.00  1.42           H  
ATOM   4756 1HZ  LYS A 310       7.787 -52.285  25.028  1.00  1.42           H  
ATOM   4757 2HZ  LYS A 310       8.118 -53.694  24.231  1.00  1.42           H  
ATOM   4758 3HZ  LYS A 310       8.787 -52.287  23.711  1.00  1.42           H  
ATOM   4759  N   ARG A 311       1.716 -55.161  20.986  1.00  1.44           N  
ATOM   4760  CA  ARG A 311       0.398 -55.671  21.440  1.00  1.44           C  
ATOM   4761  C   ARG A 311      -0.522 -54.686  22.174  1.00  1.44           C  
ATOM   4762  O   ARG A 311      -1.741 -54.772  22.034  1.00  1.44           O  
ATOM   4763  CB  ARG A 311       0.542 -56.875  22.369  1.00  1.44           C  
ATOM   4764  CG  ARG A 311      -0.803 -57.473  22.817  1.00  1.44           C  
ATOM   4765  CD  ARG A 311      -0.645 -58.670  23.699  1.00  1.44           C  
ATOM   4766  NE  ARG A 311      -1.943 -59.196  24.143  1.00  1.44           N  
ATOM   4767  CZ  ARG A 311      -2.104 -60.269  24.950  1.00  1.44           C  
ATOM   4768  NH1 ARG A 311      -1.049 -60.912  25.392  1.00  1.44           N  
ATOM   4769  NH2 ARG A 311      -3.319 -60.673  25.283  1.00  1.44           N  
ATOM   4770  H   ARG A 311       1.881 -55.118  19.994  1.00  1.44           H  
ATOM   4771  HA  ARG A 311      -0.135 -56.009  20.551  1.00  1.44           H  
ATOM   4772 1HB  ARG A 311       1.116 -57.656  21.875  1.00  1.44           H  
ATOM   4773 2HB  ARG A 311       1.068 -56.604  23.277  1.00  1.44           H  
ATOM   4774 1HG  ARG A 311      -1.364 -56.717  23.367  1.00  1.44           H  
ATOM   4775 2HG  ARG A 311      -1.372 -57.773  21.936  1.00  1.44           H  
ATOM   4776 1HD  ARG A 311      -0.125 -59.458  23.156  1.00  1.44           H  
ATOM   4777 2HD  ARG A 311      -0.068 -58.395  24.583  1.00  1.44           H  
ATOM   4778  HE  ARG A 311      -2.776 -58.725  23.817  1.00  1.44           H  
ATOM   4779 1HH1 ARG A 311      -0.127 -60.597  25.134  1.00  1.44           H  
ATOM   4780 2HH1 ARG A 311      -1.147 -61.738  25.981  1.00  1.44           H  
ATOM   4781 1HH2 ARG A 311      -4.128 -60.177  24.936  1.00  1.44           H  
ATOM   4782 2HH2 ARG A 311      -3.439 -61.476  25.886  1.00  1.44           H  
ATOM   4783  N   GLY A 312       0.047 -53.741  22.913  1.00  1.40           N  
ATOM   4784  CA  GLY A 312      -0.745 -52.787  23.684  1.00  1.40           C  
ATOM   4785  C   GLY A 312      -0.018 -51.467  23.956  1.00  1.40           C  
ATOM   4786  O   GLY A 312       0.983 -51.126  23.310  1.00  1.40           O  
ATOM   4787  H   GLY A 312       1.056 -53.764  23.001  1.00  1.40           H  
ATOM   4788 1HA  GLY A 312      -1.688 -52.597  23.176  1.00  1.40           H  
ATOM   4789 2HA  GLY A 312      -1.013 -53.244  24.636  1.00  1.40           H  
ATOM   4790  N   GLN A 313      -0.513 -50.749  24.965  1.00  1.34           N  
ATOM   4791  CA  GLN A 313      -0.081 -49.395  25.352  1.00  1.34           C  
ATOM   4792  C   GLN A 313       1.393 -49.240  25.705  1.00  1.34           C  
ATOM   4793  O   GLN A 313       1.848 -48.124  25.966  1.00  1.34           O  
ATOM   4794  CB  GLN A 313      -0.836 -48.856  26.559  1.00  1.34           C  
ATOM   4795  CG  GLN A 313      -0.457 -49.478  27.860  1.00  1.34           C  
ATOM   4796  CD  GLN A 313      -1.148 -48.798  28.992  1.00  1.34           C  
ATOM   4797  OE1 GLN A 313      -1.055 -47.568  29.127  1.00  1.34           O  
ATOM   4798  NE2 GLN A 313      -1.827 -49.546  29.800  1.00  1.34           N  
ATOM   4799  H   GLN A 313      -1.310 -51.132  25.460  1.00  1.34           H  
ATOM   4800  HA  GLN A 313      -0.293 -48.737  24.506  1.00  1.34           H  
ATOM   4801 1HB  GLN A 313      -0.685 -47.789  26.629  1.00  1.34           H  
ATOM   4802 2HB  GLN A 313      -1.907 -49.019  26.415  1.00  1.34           H  
ATOM   4803 1HG  GLN A 313      -0.743 -50.532  27.857  1.00  1.34           H  
ATOM   4804 2HG  GLN A 313       0.618 -49.380  28.009  1.00  1.34           H  
ATOM   4805 1HE2 GLN A 313      -2.332 -49.138  30.564  1.00  1.34           H  
ATOM   4806 2HE2 GLN A 313      -1.875 -50.537  29.662  1.00  1.34           H  
ATOM   4807  N   ASP A 314       2.149 -50.327  25.771  1.00  1.26           N  
ATOM   4808  CA  ASP A 314       3.548 -50.201  26.133  1.00  1.26           C  
ATOM   4809  C   ASP A 314       4.287 -49.299  25.164  1.00  1.26           C  
ATOM   4810  O   ASP A 314       5.254 -48.643  25.542  1.00  1.26           O  
ATOM   4811  CB  ASP A 314       4.275 -51.544  26.145  1.00  1.26           C  
ATOM   4812  CG  ASP A 314       5.637 -51.374  26.865  1.00  1.26           C  
ATOM   4813  OD1 ASP A 314       5.586 -51.064  28.030  1.00  1.26           O  
ATOM   4814  OD2 ASP A 314       6.697 -51.595  26.289  1.00  1.26           O  
ATOM   4815  H   ASP A 314       1.755 -51.228  25.543  1.00  1.26           H  
ATOM   4816  HA  ASP A 314       3.605 -49.760  27.128  1.00  1.26           H  
ATOM   4817 1HB  ASP A 314       3.683 -52.315  26.608  1.00  1.26           H  
ATOM   4818 2HB  ASP A 314       4.439 -51.847  25.129  1.00  1.26           H  
ATOM   4819  N   ALA A 315       3.872 -49.262  23.899  1.00  1.21           N  
ATOM   4820  CA  ALA A 315       4.591 -48.371  22.996  1.00  1.21           C  
ATOM   4821  C   ALA A 315       4.462 -46.918  23.465  1.00  1.21           C  
ATOM   4822  O   ALA A 315       5.403 -46.127  23.391  1.00  1.21           O  
ATOM   4823  CB  ALA A 315       4.058 -48.497  21.612  1.00  1.21           C  
ATOM   4824  H   ALA A 315       3.059 -49.813  23.605  1.00  1.21           H  
ATOM   4825  HA  ALA A 315       5.647 -48.647  23.012  1.00  1.21           H  
ATOM   4826 1HB  ALA A 315       4.616 -47.849  20.984  1.00  1.21           H  
ATOM   4827 2HB  ALA A 315       4.151 -49.514  21.261  1.00  1.21           H  
ATOM   4828 3HB  ALA A 315       3.011 -48.211  21.614  1.00  1.21           H  
ATOM   4829  N   MET A 316       3.275 -46.583  23.959  1.00  1.20           N  
ATOM   4830  CA  MET A 316       2.972 -45.254  24.443  1.00  1.20           C  
ATOM   4831  C   MET A 316       3.863 -44.965  25.637  1.00  1.20           C  
ATOM   4832  O   MET A 316       4.497 -43.912  25.718  1.00  1.20           O  
ATOM   4833  CB  MET A 316       1.503 -45.184  24.821  1.00  1.20           C  
ATOM   4834  CG  MET A 316       1.001 -43.880  25.217  1.00  1.20           C  
ATOM   4835  SD  MET A 316      -0.649 -43.945  25.846  1.00  1.20           S  
ATOM   4836  CE  MET A 316      -0.356 -44.746  27.392  1.00  1.20           C  
ATOM   4837  H   MET A 316       2.556 -47.293  24.017  1.00  1.20           H  
ATOM   4838  HA  MET A 316       3.198 -44.526  23.674  1.00  1.20           H  
ATOM   4839 1HB  MET A 316       0.909 -45.537  23.997  1.00  1.20           H  
ATOM   4840 2HB  MET A 316       1.311 -45.834  25.659  1.00  1.20           H  
ATOM   4841 1HG  MET A 316       1.659 -43.414  25.941  1.00  1.20           H  
ATOM   4842 2HG  MET A 316       0.956 -43.297  24.326  1.00  1.20           H  
ATOM   4843 1HE  MET A 316      -1.299 -44.881  27.923  1.00  1.20           H  
ATOM   4844 2HE  MET A 316       0.109 -45.716  27.223  1.00  1.20           H  
ATOM   4845 3HE  MET A 316       0.310 -44.134  27.984  1.00  1.20           H  
ATOM   4846  N   TYR A 317       3.926 -45.944  26.551  1.00  1.22           N  
ATOM   4847  CA  TYR A 317       4.703 -45.852  27.789  1.00  1.22           C  
ATOM   4848  C   TYR A 317       6.164 -45.529  27.481  1.00  1.22           C  
ATOM   4849  O   TYR A 317       6.756 -44.623  28.077  1.00  1.22           O  
ATOM   4850  CB  TYR A 317       4.665 -47.194  28.540  1.00  1.22           C  
ATOM   4851  CG  TYR A 317       5.362 -47.216  29.888  1.00  1.22           C  
ATOM   4852  CD1 TYR A 317       4.597 -47.078  31.011  1.00  1.22           C  
ATOM   4853  CD2 TYR A 317       6.753 -47.316  30.004  1.00  1.22           C  
ATOM   4854  CE1 TYR A 317       5.157 -47.037  32.241  1.00  1.22           C  
ATOM   4855  CE2 TYR A 317       7.337 -47.272  31.269  1.00  1.22           C  
ATOM   4856  CZ  TYR A 317       6.529 -47.131  32.389  1.00  1.22           C  
ATOM   4857  OH  TYR A 317       7.066 -47.067  33.652  1.00  1.22           O  
ATOM   4858  H   TYR A 317       3.376 -46.787  26.379  1.00  1.22           H  
ATOM   4859  HA  TYR A 317       4.290 -45.055  28.406  1.00  1.22           H  
ATOM   4860 1HB  TYR A 317       3.624 -47.496  28.690  1.00  1.22           H  
ATOM   4861 2HB  TYR A 317       5.129 -47.958  27.929  1.00  1.22           H  
ATOM   4862  HD1 TYR A 317       3.516 -46.994  30.917  1.00  1.22           H  
ATOM   4863  HD2 TYR A 317       7.374 -47.418  29.113  1.00  1.22           H  
ATOM   4864  HE1 TYR A 317       4.513 -46.918  33.092  1.00  1.22           H  
ATOM   4865  HE2 TYR A 317       8.422 -47.343  31.372  1.00  1.22           H  
ATOM   4866  HH  TYR A 317       7.980 -46.732  33.613  1.00  1.22           H  
ATOM   4867  N   GLU A 318       6.746 -46.280  26.535  1.00  1.28           N  
ATOM   4868  CA  GLU A 318       8.143 -46.094  26.159  1.00  1.28           C  
ATOM   4869  C   GLU A 318       8.411 -44.666  25.702  1.00  1.28           C  
ATOM   4870  O   GLU A 318       9.429 -44.070  26.060  1.00  1.28           O  
ATOM   4871  CB  GLU A 318       8.541 -47.085  25.053  1.00  1.28           C  
ATOM   4872  CG  GLU A 318      10.022 -47.006  24.639  1.00  1.28           C  
ATOM   4873  CD  GLU A 318      10.475 -48.062  23.615  1.00  1.28           C  
ATOM   4874  OE1 GLU A 318       9.679 -48.875  23.182  1.00  1.28           O  
ATOM   4875  OE2 GLU A 318      11.632 -48.035  23.267  1.00  1.28           O  
ATOM   4876  H   GLU A 318       6.201 -47.021  26.086  1.00  1.28           H  
ATOM   4877  HA  GLU A 318       8.760 -46.291  27.036  1.00  1.28           H  
ATOM   4878 1HB  GLU A 318       8.327 -48.103  25.386  1.00  1.28           H  
ATOM   4879 2HB  GLU A 318       7.930 -46.901  24.168  1.00  1.28           H  
ATOM   4880 1HG  GLU A 318      10.195 -46.017  24.210  1.00  1.28           H  
ATOM   4881 2HG  GLU A 318      10.637 -47.090  25.534  1.00  1.28           H  
ATOM   4882  N   TYR A 319       7.495 -44.097  24.925  1.00  1.36           N  
ATOM   4883  CA  TYR A 319       7.677 -42.724  24.481  1.00  1.36           C  
ATOM   4884  C   TYR A 319       7.442 -41.717  25.602  1.00  1.36           C  
ATOM   4885  O   TYR A 319       8.243 -40.803  25.797  1.00  1.36           O  
ATOM   4886  CB  TYR A 319       6.796 -42.477  23.260  1.00  1.36           C  
ATOM   4887  CG  TYR A 319       7.472 -43.007  22.017  1.00  1.36           C  
ATOM   4888  CD1 TYR A 319       7.647 -44.369  21.822  1.00  1.36           C  
ATOM   4889  CD2 TYR A 319       7.920 -42.115  21.067  1.00  1.36           C  
ATOM   4890  CE1 TYR A 319       8.287 -44.829  20.694  1.00  1.36           C  
ATOM   4891  CE2 TYR A 319       8.557 -42.571  19.937  1.00  1.36           C  
ATOM   4892  CZ  TYR A 319       8.748 -43.918  19.750  1.00  1.36           C  
ATOM   4893  OH  TYR A 319       9.404 -44.353  18.629  1.00  1.36           O  
ATOM   4894  H   TYR A 319       6.675 -44.635  24.626  1.00  1.36           H  
ATOM   4895  HA  TYR A 319       8.711 -42.612  24.163  1.00  1.36           H  
ATOM   4896 1HB  TYR A 319       5.838 -42.994  23.385  1.00  1.36           H  
ATOM   4897 2HB  TYR A 319       6.603 -41.413  23.138  1.00  1.36           H  
ATOM   4898  HD1 TYR A 319       7.303 -45.073  22.565  1.00  1.36           H  
ATOM   4899  HD2 TYR A 319       7.778 -41.047  21.217  1.00  1.36           H  
ATOM   4900  HE1 TYR A 319       8.435 -45.896  20.555  1.00  1.36           H  
ATOM   4901  HE2 TYR A 319       8.917 -41.863  19.191  1.00  1.36           H  
ATOM   4902  HH  TYR A 319       9.694 -43.596  18.114  1.00  1.36           H  
ATOM   4903  N   MET A 320       6.413 -41.926  26.413  1.00  1.47           N  
ATOM   4904  CA  MET A 320       6.146 -41.019  27.521  1.00  1.47           C  
ATOM   4905  C   MET A 320       7.300 -40.903  28.497  1.00  1.47           C  
ATOM   4906  O   MET A 320       7.680 -39.806  28.909  1.00  1.47           O  
ATOM   4907  CB  MET A 320       4.921 -41.477  28.293  1.00  1.47           C  
ATOM   4908  CG  MET A 320       3.604 -41.241  27.625  1.00  1.47           C  
ATOM   4909  SD  MET A 320       2.285 -41.851  28.617  1.00  1.47           S  
ATOM   4910  CE  MET A 320       0.902 -41.065  27.895  1.00  1.47           C  
ATOM   4911  H   MET A 320       5.789 -42.713  26.240  1.00  1.47           H  
ATOM   4912  HA  MET A 320       5.960 -40.031  27.111  1.00  1.47           H  
ATOM   4913 1HB  MET A 320       4.992 -42.557  28.414  1.00  1.47           H  
ATOM   4914 2HB  MET A 320       4.924 -41.080  29.279  1.00  1.47           H  
ATOM   4915 1HG  MET A 320       3.449 -40.179  27.463  1.00  1.47           H  
ATOM   4916 2HG  MET A 320       3.582 -41.743  26.665  1.00  1.47           H  
ATOM   4917 1HE  MET A 320      -0.000 -41.373  28.418  1.00  1.47           H  
ATOM   4918 2HE  MET A 320       1.018 -39.988  27.977  1.00  1.47           H  
ATOM   4919 3HE  MET A 320       0.833 -41.343  26.858  1.00  1.47           H  
ATOM   4920  N   ALA A 321       7.922 -42.023  28.807  1.00  1.61           N  
ATOM   4921  CA  ALA A 321       9.021 -42.043  29.751  1.00  1.61           C  
ATOM   4922  C   ALA A 321      10.171 -41.125  29.316  1.00  1.61           C  
ATOM   4923  O   ALA A 321      10.876 -40.567  30.164  1.00  1.61           O  
ATOM   4924  CB  ALA A 321       9.510 -43.466  29.918  1.00  1.61           C  
ATOM   4925  H   ALA A 321       7.585 -42.908  28.419  1.00  1.61           H  
ATOM   4926  HA  ALA A 321       8.649 -41.680  30.708  1.00  1.61           H  
ATOM   4927 1HB  ALA A 321      10.312 -43.493  30.650  1.00  1.61           H  
ATOM   4928 2HB  ALA A 321       8.687 -44.097  30.254  1.00  1.61           H  
ATOM   4929 3HB  ALA A 321       9.880 -43.837  28.957  1.00  1.61           H  
ATOM   4930  N   GLN A 322      10.362 -40.931  28.005  1.00  1.79           N  
ATOM   4931  CA  GLN A 322      11.461 -40.113  27.502  1.00  1.79           C  
ATOM   4932  C   GLN A 322      11.326 -38.660  27.944  1.00  1.79           C  
ATOM   4933  O   GLN A 322      12.323 -37.948  28.133  1.00  1.79           O  
ATOM   4934  CB  GLN A 322      11.495 -40.131  25.974  1.00  1.79           C  
ATOM   4935  CG  GLN A 322      11.871 -41.456  25.339  1.00  1.79           C  
ATOM   4936  CD  GLN A 322      11.820 -41.389  23.802  1.00  1.79           C  
ATOM   4937  OE1 GLN A 322      11.831 -40.282  23.208  1.00  1.79           O  
ATOM   4938  NE2 GLN A 322      11.780 -42.554  23.164  1.00  1.79           N  
ATOM   4939  H   GLN A 322       9.715 -41.332  27.327  1.00  1.79           H  
ATOM   4940  HA  GLN A 322      12.397 -40.509  27.894  1.00  1.79           H  
ATOM   4941 1HB  GLN A 322      10.519 -39.840  25.592  1.00  1.79           H  
ATOM   4942 2HB  GLN A 322      12.208 -39.390  25.627  1.00  1.79           H  
ATOM   4943 1HG  GLN A 322      12.879 -41.725  25.645  1.00  1.79           H  
ATOM   4944 2HG  GLN A 322      11.159 -42.214  25.677  1.00  1.79           H  
ATOM   4945 1HE2 GLN A 322      11.763 -42.586  22.170  1.00  1.79           H  
ATOM   4946 2HE2 GLN A 322      11.774 -43.411  23.691  1.00  1.79           H  
ATOM   4947  N   ALA A 323      10.092 -38.208  28.114  1.00  2.05           N  
ATOM   4948  CA  ALA A 323       9.840 -36.830  28.481  1.00  2.05           C  
ATOM   4949  C   ALA A 323      10.486 -36.490  29.807  1.00  2.05           C  
ATOM   4950  O   ALA A 323      10.877 -35.345  30.042  1.00  2.05           O  
ATOM   4951  CB  ALA A 323       8.355 -36.575  28.552  1.00  2.05           C  
ATOM   4952  H   ALA A 323       9.298 -38.845  28.026  1.00  2.05           H  
ATOM   4953  HA  ALA A 323      10.277 -36.187  27.715  1.00  2.05           H  
ATOM   4954 1HB  ALA A 323       8.173 -35.538  28.803  1.00  2.05           H  
ATOM   4955 2HB  ALA A 323       7.935 -36.801  27.580  1.00  2.05           H  
ATOM   4956 3HB  ALA A 323       7.899 -37.219  29.312  1.00  2.05           H  
ATOM   4957  N   CYS A 324      10.591 -37.476  30.689  1.00  2.41           N  
ATOM   4958  CA  CYS A 324      11.112 -37.209  32.012  1.00  2.41           C  
ATOM   4959  C   CYS A 324      12.626 -37.096  32.036  1.00  2.41           C  
ATOM   4960  O   CYS A 324      13.224 -36.773  33.071  1.00  2.41           O  
ATOM   4961  CB  CYS A 324      10.676 -38.302  32.978  1.00  2.41           C  
ATOM   4962  SG  CYS A 324      11.136 -37.954  34.670  1.00  2.41           S  
ATOM   4963  H   CYS A 324      10.335 -38.423  30.434  1.00  2.41           H  
ATOM   4964  HA  CYS A 324      10.691 -36.273  32.356  1.00  2.41           H  
ATOM   4965 1HB  CYS A 324       9.596 -38.413  32.937  1.00  2.41           H  
ATOM   4966 2HB  CYS A 324      11.117 -39.253  32.684  1.00  2.41           H  
ATOM   4967  N   ALA A 325      13.261 -37.408  30.892  1.00  2.87           N  
ATOM   4968  CA  ALA A 325      14.693 -37.295  30.722  1.00  2.87           C  
ATOM   4969  C   ALA A 325      15.032 -35.927  30.115  1.00  2.87           C  
ATOM   4970  O   ALA A 325      16.100 -35.366  30.381  1.00  2.87           O  
ATOM   4971  CB  ALA A 325      15.217 -38.415  29.842  1.00  2.87           C  
ATOM   4972  H   ALA A 325      12.722 -37.696  30.080  1.00  2.87           H  
ATOM   4973  HA  ALA A 325      15.163 -37.366  31.699  1.00  2.87           H  
ATOM   4974 1HB  ALA A 325      16.298 -38.326  29.740  1.00  2.87           H  
ATOM   4975 2HB  ALA A 325      14.975 -39.377  30.296  1.00  2.87           H  
ATOM   4976 3HB  ALA A 325      14.755 -38.354  28.857  1.00  2.87           H  
ATOM   4977  N   GLY A 326      14.153 -35.428  29.230  1.00  3.42           N  
ATOM   4978  CA  GLY A 326      14.419 -34.159  28.541  1.00  3.42           C  
ATOM   4979  C   GLY A 326      13.728 -32.892  29.097  1.00  3.42           C  
ATOM   4980  O   GLY A 326      14.018 -31.784  28.629  1.00  3.42           O  
ATOM   4981  H   GLY A 326      13.311 -35.964  29.015  1.00  3.42           H  
ATOM   4982 1HA  GLY A 326      15.495 -33.993  28.534  1.00  3.42           H  
ATOM   4983 2HA  GLY A 326      14.133 -34.275  27.497  1.00  3.42           H  
ATOM   4984  N   ASN A 327      12.848 -33.035  30.090  1.00  4.00           N  
ATOM   4985  CA  ASN A 327      12.088 -31.896  30.632  1.00  4.00           C  
ATOM   4986  C   ASN A 327      12.600 -31.323  31.984  1.00  4.00           C  
ATOM   4987  O   ASN A 327      13.558 -31.813  32.602  1.00  4.00           O  
ATOM   4988  CB  ASN A 327      10.609 -32.295  30.698  1.00  4.00           C  
ATOM   4989  CG  ASN A 327       9.600 -31.149  30.683  1.00  4.00           C  
ATOM   4990  OD1 ASN A 327       9.946 -29.975  30.782  1.00  4.00           O  
ATOM   4991  ND2 ASN A 327       8.369 -31.485  30.594  1.00  4.00           N  
ATOM   4992  H   ASN A 327      12.619 -33.972  30.418  1.00  4.00           H  
ATOM   4993  HA  ASN A 327      12.162 -31.083  29.910  1.00  4.00           H  
ATOM   4994 1HB  ASN A 327      10.383 -32.917  29.836  1.00  4.00           H  
ATOM   4995 2HB  ASN A 327      10.432 -32.900  31.576  1.00  4.00           H  
ATOM   4996 1HD2 ASN A 327       7.665 -30.768  30.654  1.00  4.00           H  
ATOM   4997 2HD2 ASN A 327       8.135 -32.454  30.513  1.00  4.00           H  
ATOM   4998  N   ARG A 328      11.892 -30.292  32.459  1.00  4.55           N  
ATOM   4999  CA  ARG A 328      12.143 -29.554  33.693  1.00  4.55           C  
ATOM   5000  C   ARG A 328      12.070 -30.461  34.910  1.00  4.55           C  
ATOM   5001  O   ARG A 328      12.674 -30.194  35.945  1.00  4.55           O  
ATOM   5002  CB  ARG A 328      11.112 -28.444  33.837  1.00  4.55           C  
ATOM   5003  CG  ARG A 328      11.252 -27.308  32.830  1.00  4.55           C  
ATOM   5004  CD  ARG A 328      10.175 -26.292  32.980  1.00  4.55           C  
ATOM   5005  NE  ARG A 328      10.297 -25.220  32.000  1.00  4.55           N  
ATOM   5006  CZ  ARG A 328       9.374 -24.261  31.798  1.00  4.55           C  
ATOM   5007  NH1 ARG A 328       8.275 -24.249  32.515  1.00  4.55           N  
ATOM   5008  NH2 ARG A 328       9.572 -23.331  30.879  1.00  4.55           N  
ATOM   5009  H   ARG A 328      11.142 -29.954  31.879  1.00  4.55           H  
ATOM   5010  HA  ARG A 328      13.134 -29.110  33.637  1.00  4.55           H  
ATOM   5011 1HB  ARG A 328      10.111 -28.865  33.723  1.00  4.55           H  
ATOM   5012 2HB  ARG A 328      11.176 -28.016  34.838  1.00  4.55           H  
ATOM   5013 1HG  ARG A 328      12.214 -26.813  32.961  1.00  4.55           H  
ATOM   5014 2HG  ARG A 328      11.189 -27.720  31.821  1.00  4.55           H  
ATOM   5015 1HD  ARG A 328       9.208 -26.770  32.841  1.00  4.55           H  
ATOM   5016 2HD  ARG A 328      10.222 -25.852  33.974  1.00  4.55           H  
ATOM   5017  HE  ARG A 328      11.131 -25.199  31.428  1.00  4.55           H  
ATOM   5018 1HH1 ARG A 328       8.127 -24.957  33.219  1.00  4.55           H  
ATOM   5019 2HH1 ARG A 328       7.581 -23.532  32.362  1.00  4.55           H  
ATOM   5020 1HH2 ARG A 328      10.419 -23.338  30.326  1.00  4.55           H  
ATOM   5021 2HH2 ARG A 328       8.879 -22.613  30.730  1.00  4.55           H  
ATOM   5022  N   VAL A 329      11.353 -31.564  34.794  1.00  5.01           N  
ATOM   5023  CA  VAL A 329      11.266 -32.524  35.883  1.00  5.01           C  
ATOM   5024  C   VAL A 329      12.640 -33.066  36.270  1.00  5.01           C  
ATOM   5025  O   VAL A 329      12.820 -33.494  37.409  1.00  5.01           O  
ATOM   5026  CB  VAL A 329      10.315 -33.661  35.520  1.00  5.01           C  
ATOM   5027  CG1 VAL A 329      10.860 -34.476  34.431  1.00  5.01           C  
ATOM   5028  CG2 VAL A 329      10.077 -34.541  36.740  1.00  5.01           C  
ATOM   5029  H   VAL A 329      10.871 -31.742  33.924  1.00  5.01           H  
ATOM   5030  HA  VAL A 329      10.846 -32.015  36.750  1.00  5.01           H  
ATOM   5031  HB  VAL A 329       9.413 -33.247  35.185  1.00  5.01           H  
ATOM   5032 1HG1 VAL A 329      10.127 -35.245  34.206  1.00  5.01           H  
ATOM   5033 2HG1 VAL A 329      11.022 -33.863  33.562  1.00  5.01           H  
ATOM   5034 3HG1 VAL A 329      11.797 -34.937  34.724  1.00  5.01           H  
ATOM   5035 1HG2 VAL A 329       9.388 -35.350  36.481  1.00  5.01           H  
ATOM   5036 2HG2 VAL A 329      11.019 -34.959  37.067  1.00  5.01           H  
ATOM   5037 3HG2 VAL A 329       9.649 -33.941  37.543  1.00  5.01           H  
ATOM   5038  N   ARG A 330      13.585 -33.065  35.317  1.00  5.36           N  
ATOM   5039  CA  ARG A 330      14.951 -33.513  35.531  1.00  5.36           C  
ATOM   5040  C   ARG A 330      15.857 -32.357  35.947  1.00  5.36           C  
ATOM   5041  O   ARG A 330      16.733 -32.511  36.798  1.00  5.36           O  
ATOM   5042  CB  ARG A 330      15.523 -34.106  34.263  1.00  5.36           C  
ATOM   5043  CG  ARG A 330      16.915 -34.656  34.413  1.00  5.36           C  
ATOM   5044  CD  ARG A 330      17.353 -35.281  33.169  1.00  5.36           C  
ATOM   5045  NE  ARG A 330      18.684 -35.832  33.259  1.00  5.36           N  
ATOM   5046  CZ  ARG A 330      19.332 -36.385  32.223  1.00  5.36           C  
ATOM   5047  NH1 ARG A 330      18.745 -36.426  31.046  1.00  5.36           N  
ATOM   5048  NH2 ARG A 330      20.550 -36.881  32.385  1.00  5.36           N  
ATOM   5049  H   ARG A 330      13.361 -32.698  34.396  1.00  5.36           H  
ATOM   5050  HA  ARG A 330      14.957 -34.268  36.310  1.00  5.36           H  
ATOM   5051 1HB  ARG A 330      14.875 -34.896  33.895  1.00  5.36           H  
ATOM   5052 2HB  ARG A 330      15.556 -33.338  33.491  1.00  5.36           H  
ATOM   5053 1HG  ARG A 330      17.602 -33.850  34.663  1.00  5.36           H  
ATOM   5054 2HG  ARG A 330      16.921 -35.410  35.203  1.00  5.36           H  
ATOM   5055 1HD  ARG A 330      16.670 -36.083  32.920  1.00  5.36           H  
ATOM   5056 2HD  ARG A 330      17.345 -34.534  32.378  1.00  5.36           H  
ATOM   5057  HE  ARG A 330      19.147 -35.809  34.154  1.00  5.36           H  
ATOM   5058 1HH1 ARG A 330      17.797 -36.023  30.926  1.00  5.36           H  
ATOM   5059 2HH1 ARG A 330      19.219 -36.834  30.258  1.00  5.36           H  
ATOM   5060 1HH2 ARG A 330      20.995 -36.844  33.293  1.00  5.36           H  
ATOM   5061 2HH2 ARG A 330      21.035 -37.294  31.603  1.00  5.36           H  
ATOM   5062  N   ARG A 331      15.671 -31.203  35.300  1.00  5.56           N  
ATOM   5063  CA  ARG A 331      16.537 -30.040  35.547  1.00  5.56           C  
ATOM   5064  C   ARG A 331      16.236 -29.311  36.867  1.00  5.56           C  
ATOM   5065  O   ARG A 331      17.135 -28.752  37.499  1.00  5.56           O  
ATOM   5066  CB  ARG A 331      16.435 -29.055  34.394  1.00  5.56           C  
ATOM   5067  CG  ARG A 331      17.044 -29.559  33.090  1.00  5.56           C  
ATOM   5068  CD  ARG A 331      16.995 -28.535  32.005  1.00  5.56           C  
ATOM   5069  NE  ARG A 331      17.616 -29.023  30.774  1.00  5.56           N  
ATOM   5070  CZ  ARG A 331      16.961 -29.729  29.832  1.00  5.56           C  
ATOM   5071  NH1 ARG A 331      15.699 -29.991  30.011  1.00  5.56           N  
ATOM   5072  NH2 ARG A 331      17.586 -30.151  28.748  1.00  5.56           N  
ATOM   5073  H   ARG A 331      14.931 -31.160  34.599  1.00  5.56           H  
ATOM   5074  HA  ARG A 331      17.566 -30.396  35.591  1.00  5.56           H  
ATOM   5075 1HB  ARG A 331      15.391 -28.835  34.209  1.00  5.56           H  
ATOM   5076 2HB  ARG A 331      16.924 -28.120  34.663  1.00  5.56           H  
ATOM   5077 1HG  ARG A 331      18.083 -29.840  33.259  1.00  5.56           H  
ATOM   5078 2HG  ARG A 331      16.480 -30.435  32.754  1.00  5.56           H  
ATOM   5079 1HD  ARG A 331      15.954 -28.293  31.788  1.00  5.56           H  
ATOM   5080 2HD  ARG A 331      17.521 -27.636  32.322  1.00  5.56           H  
ATOM   5081  HE  ARG A 331      18.597 -28.826  30.624  1.00  5.56           H  
ATOM   5082 1HH1 ARG A 331      15.250 -29.648  30.842  1.00  5.56           H  
ATOM   5083 2HH1 ARG A 331      15.169 -30.541  29.319  1.00  5.56           H  
ATOM   5084 1HH2 ARG A 331      18.564 -29.943  28.617  1.00  5.56           H  
ATOM   5085 2HH2 ARG A 331      17.084 -30.679  28.047  1.00  5.56           H  
ATOM   5086  N   SER A 332      14.967 -29.309  37.256  1.00  5.62           N  
ATOM   5087  CA  SER A 332      14.488 -28.701  38.488  1.00  5.62           C  
ATOM   5088  C   SER A 332      14.714 -29.681  39.608  1.00  5.62           C  
ATOM   5089  O   SER A 332      15.158 -30.810  39.384  1.00  5.62           O  
ATOM   5090  CB  SER A 332      13.005 -28.401  38.450  1.00  5.62           C  
ATOM   5091  OG  SER A 332      12.263 -29.591  38.542  1.00  5.62           O  
ATOM   5092  H   SER A 332      14.273 -29.762  36.675  1.00  5.62           H  
ATOM   5093  HA  SER A 332      15.050 -27.790  38.689  1.00  5.62           H  
ATOM   5094 1HB  SER A 332      12.740 -27.736  39.268  1.00  5.62           H  
ATOM   5095 2HB  SER A 332      12.757 -27.892  37.518  1.00  5.62           H  
ATOM   5096  HG  SER A 332      12.361 -30.013  37.656  1.00  5.62           H  
ATOM   5097  N   VAL A 333      14.330 -29.278  40.810  1.00  5.50           N  
ATOM   5098  CA  VAL A 333      14.457 -30.112  41.992  1.00  5.50           C  
ATOM   5099  C   VAL A 333      13.713 -31.453  41.864  1.00  5.50           C  
ATOM   5100  O   VAL A 333      14.020 -32.401  42.597  1.00  5.50           O  
ATOM   5101  CB  VAL A 333      13.914 -29.345  43.209  1.00  5.50           C  
ATOM   5102  CG1 VAL A 333      14.736 -28.088  43.427  1.00  5.50           C  
ATOM   5103  CG2 VAL A 333      12.444 -28.986  42.976  1.00  5.50           C  
ATOM   5104  H   VAL A 333      13.960 -28.345  40.913  1.00  5.50           H  
ATOM   5105  HA  VAL A 333      15.518 -30.319  42.149  1.00  5.50           H  
ATOM   5106  HB  VAL A 333      14.008 -29.966  44.101  1.00  5.50           H  
ATOM   5107 1HG1 VAL A 333      14.354 -27.550  44.297  1.00  5.50           H  
ATOM   5108 2HG1 VAL A 333      15.778 -28.357  43.596  1.00  5.50           H  
ATOM   5109 3HG1 VAL A 333      14.662 -27.451  42.546  1.00  5.50           H  
ATOM   5110 1HG2 VAL A 333      12.063 -28.444  43.840  1.00  5.50           H  
ATOM   5111 2HG2 VAL A 333      12.358 -28.363  42.088  1.00  5.50           H  
ATOM   5112 3HG2 VAL A 333      11.858 -29.892  42.839  1.00  5.50           H  
ATOM   5113  N   GLY A 334      12.793 -31.574  40.884  1.00  5.14           N  
ATOM   5114  CA  GLY A 334      12.056 -32.815  40.669  1.00  5.14           C  
ATOM   5115  C   GLY A 334      13.019 -33.988  40.488  1.00  5.14           C  
ATOM   5116  O   GLY A 334      12.671 -35.126  40.815  1.00  5.14           O  
ATOM   5117  H   GLY A 334      12.602 -30.790  40.259  1.00  5.14           H  
ATOM   5118 1HA  GLY A 334      11.396 -33.002  41.515  1.00  5.14           H  
ATOM   5119 2HA  GLY A 334      11.432 -32.714  39.780  1.00  5.14           H  
ATOM   5120  N   SER A 335      14.204 -33.708  39.925  1.00  4.54           N  
ATOM   5121  CA  SER A 335      15.297 -34.650  39.712  1.00  4.54           C  
ATOM   5122  C   SER A 335      14.893 -35.977  39.068  1.00  4.54           C  
ATOM   5123  O   SER A 335      15.479 -37.018  39.379  1.00  4.54           O  
ATOM   5124  CB  SER A 335      15.895 -34.960  41.076  1.00  4.54           C  
ATOM   5125  OG  SER A 335      16.299 -33.784  41.748  1.00  4.54           O  
ATOM   5126  H   SER A 335      14.388 -32.734  39.673  1.00  4.54           H  
ATOM   5127  HA  SER A 335      16.036 -34.164  39.071  1.00  4.54           H  
ATOM   5128 1HB  SER A 335      15.164 -35.497  41.682  1.00  4.54           H  
ATOM   5129 2HB  SER A 335      16.751 -35.615  40.944  1.00  4.54           H  
ATOM   5130  HG  SER A 335      15.462 -33.335  42.062  1.00  4.54           H  
ATOM   5131  N   SER A 336      13.862 -35.957  38.222  1.00  3.78           N  
ATOM   5132  CA  SER A 336      13.263 -37.151  37.606  1.00  3.78           C  
ATOM   5133  C   SER A 336      12.933 -38.231  38.665  1.00  3.78           C  
ATOM   5134  O   SER A 336      12.815 -39.412  38.344  1.00  3.78           O  
ATOM   5135  CB  SER A 336      14.198 -37.731  36.549  1.00  3.78           C  
ATOM   5136  OG  SER A 336      14.441 -36.818  35.502  1.00  3.78           O  
ATOM   5137  H   SER A 336      13.470 -35.049  38.002  1.00  3.78           H  
ATOM   5138  HA  SER A 336      12.337 -36.857  37.122  1.00  3.78           H  
ATOM   5139 1HB  SER A 336      15.142 -37.989  37.019  1.00  3.78           H  
ATOM   5140 2HB  SER A 336      13.782 -38.649  36.145  1.00  3.78           H  
ATOM   5141  HG  SER A 336      13.747 -36.961  34.789  1.00  3.78           H  
ATOM   5142  N   LEU A 337      12.704 -37.813  39.916  1.00  3.02           N  
ATOM   5143  CA  LEU A 337      12.505 -38.712  41.048  1.00  3.02           C  
ATOM   5144  C   LEU A 337      11.318 -39.641  40.914  1.00  3.02           C  
ATOM   5145  O   LEU A 337      11.399 -40.817  41.265  1.00  3.02           O  
ATOM   5146  CB  LEU A 337      12.361 -37.890  42.332  1.00  3.02           C  
ATOM   5147  CG  LEU A 337      12.183 -38.693  43.612  1.00  3.02           C  
ATOM   5148  CD1 LEU A 337      13.408 -39.573  43.804  1.00  3.02           C  
ATOM   5149  CD2 LEU A 337      11.995 -37.737  44.785  1.00  3.02           C  
ATOM   5150  H   LEU A 337      12.760 -36.816  40.113  1.00  3.02           H  
ATOM   5151  HA  LEU A 337      13.402 -39.324  41.136  1.00  3.02           H  
ATOM   5152 1HB  LEU A 337      13.253 -37.272  42.441  1.00  3.02           H  
ATOM   5153 2HB  LEU A 337      11.504 -37.227  42.224  1.00  3.02           H  
ATOM   5154  HG  LEU A 337      11.308 -39.339  43.525  1.00  3.02           H  
ATOM   5155 1HD1 LEU A 337      13.299 -40.162  44.713  1.00  3.02           H  
ATOM   5156 2HD1 LEU A 337      13.510 -40.240  42.948  1.00  3.02           H  
ATOM   5157 3HD1 LEU A 337      14.293 -38.942  43.881  1.00  3.02           H  
ATOM   5158 1HD2 LEU A 337      11.870 -38.308  45.706  1.00  3.02           H  
ATOM   5159 2HD2 LEU A 337      12.870 -37.092  44.872  1.00  3.02           H  
ATOM   5160 3HD2 LEU A 337      11.109 -37.124  44.614  1.00  3.02           H  
ATOM   5161  N   SER A 338      10.200 -39.112  40.439  1.00  2.36           N  
ATOM   5162  CA  SER A 338       8.983 -39.894  40.304  1.00  2.36           C  
ATOM   5163  C   SER A 338       8.930 -40.686  39.010  1.00  2.36           C  
ATOM   5164  O   SER A 338       7.955 -41.382  38.767  1.00  2.36           O  
ATOM   5165  CB  SER A 338       7.751 -39.006  40.393  1.00  2.36           C  
ATOM   5166  OG  SER A 338       7.644 -38.131  39.296  1.00  2.36           O  
ATOM   5167  H   SER A 338      10.198 -38.143  40.162  1.00  2.36           H  
ATOM   5168  HA  SER A 338       8.949 -40.608  41.129  1.00  2.36           H  
ATOM   5169 1HB  SER A 338       6.872 -39.627  40.441  1.00  2.36           H  
ATOM   5170 2HB  SER A 338       7.796 -38.429  41.313  1.00  2.36           H  
ATOM   5171  HG  SER A 338       7.193 -38.644  38.562  1.00  2.36           H  
ATOM   5172  N   CYS A 339       9.930 -40.555  38.149  1.00  1.85           N  
ATOM   5173  CA  CYS A 339       9.837 -41.230  36.876  1.00  1.85           C  
ATOM   5174  C   CYS A 339      10.466 -42.603  36.921  1.00  1.85           C  
ATOM   5175  O   CYS A 339      11.564 -42.765  37.453  1.00  1.85           O  
ATOM   5176  CB  CYS A 339      10.542 -40.419  35.839  1.00  1.85           C  
ATOM   5177  SG  CYS A 339       9.841 -38.799  35.656  1.00  1.85           S  
ATOM   5178  H   CYS A 339      10.767 -40.019  38.370  1.00  1.85           H  
ATOM   5179  HA  CYS A 339       8.790 -41.319  36.618  1.00  1.85           H  
ATOM   5180 1HB  CYS A 339      11.598 -40.323  36.116  1.00  1.85           H  
ATOM   5181 2HB  CYS A 339      10.477 -40.929  34.879  1.00  1.85           H  
ATOM   5182  N   ILE A 340       9.778 -43.602  36.368  1.00  1.50           N  
ATOM   5183  CA  ILE A 340      10.360 -44.938  36.369  1.00  1.50           C  
ATOM   5184  C   ILE A 340      10.355 -45.522  34.945  1.00  1.50           C  
ATOM   5185  O   ILE A 340       9.308 -45.925  34.425  1.00  1.50           O  
ATOM   5186  CB  ILE A 340       9.585 -45.884  37.301  1.00  1.50           C  
ATOM   5187  CG1 ILE A 340       9.446 -45.297  38.715  1.00  1.50           C  
ATOM   5188  CG2 ILE A 340      10.421 -47.137  37.446  1.00  1.50           C  
ATOM   5189  CD1 ILE A 340       8.186 -44.512  38.935  1.00  1.50           C  
ATOM   5190  H   ILE A 340       8.888 -43.399  35.915  1.00  1.50           H  
ATOM   5191  HA  ILE A 340      11.393 -44.879  36.714  1.00  1.50           H  
ATOM   5192  HB  ILE A 340       8.600 -46.114  36.888  1.00  1.50           H  
ATOM   5193 1HG1 ILE A 340       9.443 -46.086  39.420  1.00  1.50           H  
ATOM   5194 2HG1 ILE A 340      10.300 -44.651  38.918  1.00  1.50           H  
ATOM   5195 1HG2 ILE A 340       9.911 -47.843  38.096  1.00  1.50           H  
ATOM   5196 2HG2 ILE A 340      10.587 -47.568  36.482  1.00  1.50           H  
ATOM   5197 3HG2 ILE A 340      11.389 -46.875  37.878  1.00  1.50           H  
ATOM   5198 1HD1 ILE A 340       8.165 -44.128  39.958  1.00  1.50           H  
ATOM   5199 2HD1 ILE A 340       8.146 -43.694  38.243  1.00  1.50           H  
ATOM   5200 3HD1 ILE A 340       7.335 -45.143  38.774  1.00  1.50           H  
ATOM   5201  N   ASN A 341      11.517 -45.614  34.311  1.00  1.26           N  
ATOM   5202  CA  ASN A 341      11.546 -46.077  32.921  1.00  1.26           C  
ATOM   5203  C   ASN A 341      11.591 -47.601  32.821  1.00  1.26           C  
ATOM   5204  O   ASN A 341      12.630 -48.183  32.522  1.00  1.26           O  
ATOM   5205  CB  ASN A 341      12.706 -45.453  32.170  1.00  1.26           C  
ATOM   5206  CG  ASN A 341      12.615 -45.666  30.672  1.00  1.26           C  
ATOM   5207  OD1 ASN A 341      11.574 -46.076  30.151  1.00  1.26           O  
ATOM   5208  ND2 ASN A 341      13.689 -45.379  29.970  1.00  1.26           N  
ATOM   5209  H   ASN A 341      12.367 -45.316  34.770  1.00  1.26           H  
ATOM   5210  HA  ASN A 341      10.623 -45.756  32.434  1.00  1.26           H  
ATOM   5211 1HB  ASN A 341      12.731 -44.381  32.371  1.00  1.26           H  
ATOM   5212 2HB  ASN A 341      13.643 -45.877  32.530  1.00  1.26           H  
ATOM   5213 1HD2 ASN A 341      13.684 -45.495  28.976  1.00  1.26           H  
ATOM   5214 2HD2 ASN A 341      14.512 -45.044  30.429  1.00  1.26           H  
ATOM   5215  N   LEU A 342      10.460 -48.235  33.092  1.00  1.12           N  
ATOM   5216  CA  LEU A 342      10.385 -49.696  33.113  1.00  1.12           C  
ATOM   5217  C   LEU A 342      10.295 -50.319  31.717  1.00  1.12           C  
ATOM   5218  O   LEU A 342       9.487 -49.889  30.894  1.00  1.12           O  
ATOM   5219  CB  LEU A 342       9.112 -50.117  33.866  1.00  1.12           C  
ATOM   5220  CG  LEU A 342       9.002 -49.703  35.335  1.00  1.12           C  
ATOM   5221  CD1 LEU A 342       7.663 -50.084  35.872  1.00  1.12           C  
ATOM   5222  CD2 LEU A 342      10.097 -50.367  36.150  1.00  1.12           C  
ATOM   5223  H   LEU A 342       9.663 -47.659  33.343  1.00  1.12           H  
ATOM   5224  HA  LEU A 342      11.271 -50.084  33.615  1.00  1.12           H  
ATOM   5225 1HB  LEU A 342       8.259 -49.681  33.352  1.00  1.12           H  
ATOM   5226 2HB  LEU A 342       9.018 -51.176  33.802  1.00  1.12           H  
ATOM   5227  HG  LEU A 342       9.068 -48.634  35.395  1.00  1.12           H  
ATOM   5228 1HD1 LEU A 342       7.581 -49.764  36.909  1.00  1.12           H  
ATOM   5229 2HD1 LEU A 342       6.897 -49.588  35.281  1.00  1.12           H  
ATOM   5230 3HD1 LEU A 342       7.545 -51.163  35.813  1.00  1.12           H  
ATOM   5231 1HD2 LEU A 342      10.016 -50.072  37.192  1.00  1.12           H  
ATOM   5232 2HD2 LEU A 342       9.987 -51.425  36.080  1.00  1.12           H  
ATOM   5233 3HD2 LEU A 342      11.068 -50.069  35.760  1.00  1.12           H  
ATOM   5234  N   ASP A 343      11.053 -51.396  31.480  1.00  1.03           N  
ATOM   5235  CA  ASP A 343      10.912 -52.189  30.258  1.00  1.03           C  
ATOM   5236  C   ASP A 343       9.949 -53.338  30.491  1.00  1.03           C  
ATOM   5237  O   ASP A 343      10.290 -54.354  31.101  1.00  1.03           O  
ATOM   5238  CB  ASP A 343      12.260 -52.703  29.758  1.00  1.03           C  
ATOM   5239  CG  ASP A 343      12.188 -53.547  28.460  1.00  1.03           C  
ATOM   5240  OD1 ASP A 343      11.195 -54.261  28.233  1.00  1.03           O  
ATOM   5241  OD2 ASP A 343      13.131 -53.474  27.697  1.00  1.03           O  
ATOM   5242  H   ASP A 343      11.774 -51.673  32.152  1.00  1.03           H  
ATOM   5243  HA  ASP A 343      10.492 -51.550  29.479  1.00  1.03           H  
ATOM   5244 1HB  ASP A 343      12.930 -51.859  29.596  1.00  1.03           H  
ATOM   5245 2HB  ASP A 343      12.714 -53.320  30.538  1.00  1.03           H  
ATOM   5246  N   TRP A 344       8.744 -53.192  29.983  1.00  0.97           N  
ATOM   5247  CA  TRP A 344       7.697 -54.156  30.238  1.00  0.97           C  
ATOM   5248  C   TRP A 344       7.828 -55.491  29.516  1.00  0.97           C  
ATOM   5249  O   TRP A 344       7.130 -56.446  29.864  1.00  0.97           O  
ATOM   5250  CB  TRP A 344       6.372 -53.502  29.972  1.00  0.97           C  
ATOM   5251  CG  TRP A 344       6.083 -52.521  31.044  1.00  0.97           C  
ATOM   5252  CD1 TRP A 344       6.126 -51.158  31.015  1.00  0.97           C  
ATOM   5253  CD2 TRP A 344       5.709 -52.871  32.364  1.00  0.97           C  
ATOM   5254  NE1 TRP A 344       5.774 -50.664  32.238  1.00  0.97           N  
ATOM   5255  CE2 TRP A 344       5.511 -51.696  33.061  1.00  0.97           C  
ATOM   5256  CE3 TRP A 344       5.521 -54.078  33.009  1.00  0.97           C  
ATOM   5257  CZ2 TRP A 344       5.122 -51.703  34.350  1.00  0.97           C  
ATOM   5258  CZ3 TRP A 344       5.133 -54.062  34.308  1.00  0.97           C  
ATOM   5259  CH2 TRP A 344       4.943 -52.927  34.947  1.00  0.97           C  
ATOM   5260  H   TRP A 344       8.532 -52.358  29.446  1.00  0.97           H  
ATOM   5261  HA  TRP A 344       7.718 -54.362  31.299  1.00  0.97           H  
ATOM   5262 1HB  TRP A 344       6.407 -53.011  29.020  1.00  0.97           H  
ATOM   5263 2HB  TRP A 344       5.578 -54.248  29.941  1.00  0.97           H  
ATOM   5264  HD1 TRP A 344       6.393 -50.547  30.151  1.00  0.97           H  
ATOM   5265  HE1 TRP A 344       5.718 -49.688  32.493  1.00  0.97           H  
ATOM   5266  HE3 TRP A 344       5.673 -55.020  32.481  1.00  0.97           H  
ATOM   5267  HZ2 TRP A 344       4.955 -50.786  34.903  1.00  0.97           H  
ATOM   5268  HZ3 TRP A 344       4.980 -55.002  34.817  1.00  0.97           H  
ATOM   5269  HH2 TRP A 344       4.643 -52.981  35.956  1.00  0.97           H  
ATOM   5270  N   ASP A 345       8.739 -55.614  28.547  1.00  0.94           N  
ATOM   5271  CA  ASP A 345       8.878 -56.915  27.904  1.00  0.94           C  
ATOM   5272  C   ASP A 345       9.799 -57.719  28.794  1.00  0.94           C  
ATOM   5273  O   ASP A 345       9.594 -58.915  29.022  1.00  0.94           O  
ATOM   5274  CB  ASP A 345       9.443 -56.807  26.483  1.00  0.94           C  
ATOM   5275  CG  ASP A 345       8.483 -56.118  25.482  1.00  0.94           C  
ATOM   5276  OD1 ASP A 345       7.393 -56.612  25.298  1.00  0.94           O  
ATOM   5277  OD2 ASP A 345       8.857 -55.116  24.902  1.00  0.94           O  
ATOM   5278  H   ASP A 345       9.376 -54.847  28.307  1.00  0.94           H  
ATOM   5279  HA  ASP A 345       7.907 -57.409  27.861  1.00  0.94           H  
ATOM   5280 1HB  ASP A 345      10.375 -56.230  26.521  1.00  0.94           H  
ATOM   5281 2HB  ASP A 345       9.692 -57.802  26.113  1.00  0.94           H  
ATOM   5282  N   VAL A 346      10.773 -57.028  29.382  1.00  0.90           N  
ATOM   5283  CA  VAL A 346      11.667 -57.689  30.319  1.00  0.90           C  
ATOM   5284  C   VAL A 346      10.900 -58.083  31.570  1.00  0.90           C  
ATOM   5285  O   VAL A 346      11.012 -59.219  32.038  1.00  0.90           O  
ATOM   5286  CB  VAL A 346      12.844 -56.792  30.693  1.00  0.90           C  
ATOM   5287  CG1 VAL A 346      13.639 -57.421  31.805  1.00  0.90           C  
ATOM   5288  CG2 VAL A 346      13.712 -56.589  29.475  1.00  0.90           C  
ATOM   5289  H   VAL A 346      10.900 -56.032  29.144  1.00  0.90           H  
ATOM   5290  HA  VAL A 346      12.056 -58.591  29.848  1.00  0.90           H  
ATOM   5291  HB  VAL A 346      12.468 -55.827  31.044  1.00  0.90           H  
ATOM   5292 1HG1 VAL A 346      14.472 -56.767  32.068  1.00  0.90           H  
ATOM   5293 2HG1 VAL A 346      12.993 -57.555  32.672  1.00  0.90           H  
ATOM   5294 3HG1 VAL A 346      14.018 -58.388  31.476  1.00  0.90           H  
ATOM   5295 1HG2 VAL A 346      14.548 -55.938  29.728  1.00  0.90           H  
ATOM   5296 2HG2 VAL A 346      14.088 -57.550  29.132  1.00  0.90           H  
ATOM   5297 3HG2 VAL A 346      13.124 -56.133  28.683  1.00  0.90           H  
ATOM   5298  N   ILE A 347      10.084 -57.159  32.093  1.00  0.87           N  
ATOM   5299  CA  ILE A 347       9.315 -57.448  33.292  1.00  0.87           C  
ATOM   5300  C   ILE A 347       8.357 -58.589  33.058  1.00  0.87           C  
ATOM   5301  O   ILE A 347       8.292 -59.505  33.873  1.00  0.87           O  
ATOM   5302  CB  ILE A 347       8.519 -56.236  33.772  1.00  0.87           C  
ATOM   5303  CG1 ILE A 347       9.458 -55.166  34.256  1.00  0.87           C  
ATOM   5304  CG2 ILE A 347       7.579 -56.663  34.897  1.00  0.87           C  
ATOM   5305  CD1 ILE A 347       8.795 -53.864  34.441  1.00  0.87           C  
ATOM   5306  H   ILE A 347      10.031 -56.233  31.663  1.00  0.87           H  
ATOM   5307  HA  ILE A 347      10.009 -57.736  34.084  1.00  0.87           H  
ATOM   5308  HB  ILE A 347       7.946 -55.836  32.957  1.00  0.87           H  
ATOM   5309 1HG1 ILE A 347       9.880 -55.477  35.213  1.00  0.87           H  
ATOM   5310 2HG1 ILE A 347      10.275 -55.046  33.541  1.00  0.87           H  
ATOM   5311 1HG2 ILE A 347       7.030 -55.820  35.242  1.00  0.87           H  
ATOM   5312 2HG2 ILE A 347       6.889 -57.427  34.541  1.00  0.87           H  
ATOM   5313 3HG2 ILE A 347       8.161 -57.059  35.715  1.00  0.87           H  
ATOM   5314 1HD1 ILE A 347       9.504 -53.164  34.790  1.00  0.87           H  
ATOM   5315 2HD1 ILE A 347       8.394 -53.528  33.490  1.00  0.87           H  
ATOM   5316 3HD1 ILE A 347       8.001 -53.958  35.157  1.00  0.87           H  
ATOM   5317  N   ARG A 348       7.614 -58.562  31.951  1.00  0.85           N  
ATOM   5318  CA  ARG A 348       6.695 -59.648  31.661  1.00  0.85           C  
ATOM   5319  C   ARG A 348       7.390 -61.007  31.632  1.00  0.85           C  
ATOM   5320  O   ARG A 348       6.960 -61.946  32.313  1.00  0.85           O  
ATOM   5321  CB  ARG A 348       5.980 -59.379  30.356  1.00  0.85           C  
ATOM   5322  CG  ARG A 348       5.053 -60.455  29.906  1.00  0.85           C  
ATOM   5323  CD  ARG A 348       4.251 -60.023  28.756  1.00  0.85           C  
ATOM   5324  NE  ARG A 348       5.041 -59.646  27.637  1.00  0.85           N  
ATOM   5325  CZ  ARG A 348       4.574 -58.910  26.627  1.00  0.85           C  
ATOM   5326  NH1 ARG A 348       3.305 -58.517  26.632  1.00  0.85           N  
ATOM   5327  NH2 ARG A 348       5.381 -58.580  25.638  1.00  0.85           N  
ATOM   5328  H   ARG A 348       7.668 -57.787  31.291  1.00  0.85           H  
ATOM   5329  HA  ARG A 348       5.947 -59.673  32.450  1.00  0.85           H  
ATOM   5330 1HB  ARG A 348       5.432 -58.454  30.413  1.00  0.85           H  
ATOM   5331 2HB  ARG A 348       6.729 -59.251  29.568  1.00  0.85           H  
ATOM   5332 1HG  ARG A 348       5.645 -61.301  29.588  1.00  0.85           H  
ATOM   5333 2HG  ARG A 348       4.381 -60.747  30.715  1.00  0.85           H  
ATOM   5334 1HD  ARG A 348       3.626 -60.848  28.439  1.00  0.85           H  
ATOM   5335 2HD  ARG A 348       3.623 -59.176  29.039  1.00  0.85           H  
ATOM   5336  HE  ARG A 348       6.015 -59.931  27.616  1.00  0.85           H  
ATOM   5337 1HH1 ARG A 348       2.662 -58.793  27.406  1.00  0.85           H  
ATOM   5338 2HH1 ARG A 348       2.954 -57.957  25.874  1.00  0.85           H  
ATOM   5339 1HH2 ARG A 348       6.349 -58.884  25.652  1.00  0.85           H  
ATOM   5340 2HH2 ARG A 348       5.057 -58.005  24.876  1.00  0.85           H  
ATOM   5341  N   ASP A 349       8.469 -61.140  30.858  1.00  0.82           N  
ATOM   5342  CA  ASP A 349       9.157 -62.426  30.813  1.00  0.82           C  
ATOM   5343  C   ASP A 349       9.744 -62.833  32.169  1.00  0.82           C  
ATOM   5344  O   ASP A 349       9.693 -64.017  32.546  1.00  0.82           O  
ATOM   5345  CB  ASP A 349      10.190 -62.425  29.697  1.00  0.82           C  
ATOM   5346  CG  ASP A 349       9.525 -62.564  28.271  1.00  0.82           C  
ATOM   5347  OD1 ASP A 349       8.339 -62.956  28.176  1.00  0.82           O  
ATOM   5348  OD2 ASP A 349      10.196 -62.280  27.308  1.00  0.82           O  
ATOM   5349  H   ASP A 349       8.822 -60.352  30.305  1.00  0.82           H  
ATOM   5350  HA  ASP A 349       8.428 -63.180  30.549  1.00  0.82           H  
ATOM   5351 1HB  ASP A 349      10.749 -61.481  29.731  1.00  0.82           H  
ATOM   5352 2HB  ASP A 349      10.899 -63.235  29.847  1.00  0.82           H  
ATOM   5353  N   LYS A 350      10.274 -61.872  32.937  1.00  0.80           N  
ATOM   5354  CA  LYS A 350      10.780 -62.224  34.254  1.00  0.80           C  
ATOM   5355  C   LYS A 350       9.644 -62.639  35.175  1.00  0.80           C  
ATOM   5356  O   LYS A 350       9.785 -63.585  35.947  1.00  0.80           O  
ATOM   5357  CB  LYS A 350      11.566 -61.085  34.901  1.00  0.80           C  
ATOM   5358  CG  LYS A 350      12.935 -60.802  34.320  1.00  0.80           C  
ATOM   5359  CD  LYS A 350      13.603 -59.671  35.095  1.00  0.80           C  
ATOM   5360  CE  LYS A 350      15.038 -59.448  34.653  1.00  0.80           C  
ATOM   5361  NZ  LYS A 350      15.679 -58.352  35.423  1.00  0.80           N  
ATOM   5362  H   LYS A 350      10.336 -60.905  32.612  1.00  0.80           H  
ATOM   5363  HA  LYS A 350      11.450 -63.075  34.146  1.00  0.80           H  
ATOM   5364 1HB  LYS A 350      10.982 -60.163  34.811  1.00  0.80           H  
ATOM   5365 2HB  LYS A 350      11.686 -61.286  35.959  1.00  0.80           H  
ATOM   5366 1HG  LYS A 350      13.552 -61.697  34.380  1.00  0.80           H  
ATOM   5367 2HG  LYS A 350      12.837 -60.516  33.274  1.00  0.80           H  
ATOM   5368 1HD  LYS A 350      13.037 -58.750  34.939  1.00  0.80           H  
ATOM   5369 2HD  LYS A 350      13.595 -59.897  36.164  1.00  0.80           H  
ATOM   5370 1HE  LYS A 350      15.603 -60.365  34.810  1.00  0.80           H  
ATOM   5371 2HE  LYS A 350      15.061 -59.200  33.599  1.00  0.80           H  
ATOM   5372 1HZ  LYS A 350      16.631 -58.230  35.117  1.00  0.80           H  
ATOM   5373 2HZ  LYS A 350      15.166 -57.494  35.279  1.00  0.80           H  
ATOM   5374 3HZ  LYS A 350      15.668 -58.587  36.426  1.00  0.80           H  
ATOM   5375  N   THR A 351       8.501 -61.967  35.070  1.00  0.79           N  
ATOM   5376  CA  THR A 351       7.371 -62.249  35.934  1.00  0.79           C  
ATOM   5377  C   THR A 351       6.911 -63.675  35.721  1.00  0.79           C  
ATOM   5378  O   THR A 351       6.757 -64.438  36.672  1.00  0.79           O  
ATOM   5379  CB  THR A 351       6.205 -61.295  35.626  1.00  0.79           C  
ATOM   5380  OG1 THR A 351       6.627 -59.949  35.843  1.00  0.79           O  
ATOM   5381  CG2 THR A 351       5.062 -61.585  36.515  1.00  0.79           C  
ATOM   5382  H   THR A 351       8.424 -61.205  34.406  1.00  0.79           H  
ATOM   5383  HA  THR A 351       7.676 -62.127  36.974  1.00  0.79           H  
ATOM   5384  HB  THR A 351       5.900 -61.413  34.589  1.00  0.79           H  
ATOM   5385  HG1 THR A 351       7.399 -59.781  35.264  1.00  0.79           H  
ATOM   5386 1HG2 THR A 351       4.268 -60.908  36.284  1.00  0.79           H  
ATOM   5387 2HG2 THR A 351       4.732 -62.603  36.359  1.00  0.79           H  
ATOM   5388 3HG2 THR A 351       5.370 -61.451  37.539  1.00  0.79           H  
ATOM   5389  N   LYS A 352       6.747 -64.066  34.457  1.00  0.79           N  
ATOM   5390  CA  LYS A 352       6.310 -65.420  34.144  1.00  0.79           C  
ATOM   5391  C   LYS A 352       7.331 -66.454  34.620  1.00  0.79           C  
ATOM   5392  O   LYS A 352       6.966 -67.497  35.174  1.00  0.79           O  
ATOM   5393  CB  LYS A 352       6.095 -65.548  32.641  1.00  0.79           C  
ATOM   5394  CG  LYS A 352       4.879 -64.804  32.092  1.00  0.79           C  
ATOM   5395  CD  LYS A 352       4.734 -65.086  30.603  1.00  0.79           C  
ATOM   5396  CE  LYS A 352       5.921 -64.455  29.902  1.00  0.79           C  
ATOM   5397  NZ  LYS A 352       5.874 -64.494  28.428  1.00  0.79           N  
ATOM   5398  H   LYS A 352       6.905 -63.392  33.704  1.00  0.79           H  
ATOM   5399  HA  LYS A 352       5.370 -65.611  34.656  1.00  0.79           H  
ATOM   5400 1HB  LYS A 352       6.978 -65.158  32.123  1.00  0.79           H  
ATOM   5401 2HB  LYS A 352       5.999 -66.600  32.377  1.00  0.79           H  
ATOM   5402 1HG  LYS A 352       3.979 -65.120  32.619  1.00  0.79           H  
ATOM   5403 2HG  LYS A 352       5.014 -63.730  32.241  1.00  0.79           H  
ATOM   5404 1HD  LYS A 352       4.722 -66.160  30.418  1.00  0.79           H  
ATOM   5405 2HD  LYS A 352       3.811 -64.645  30.226  1.00  0.79           H  
ATOM   5406 1HE  LYS A 352       5.978 -63.428  30.220  1.00  0.79           H  
ATOM   5407 2HE  LYS A 352       6.824 -64.970  30.230  1.00  0.79           H  
ATOM   5408 1HZ  LYS A 352       6.751 -64.010  28.112  1.00  0.79           H  
ATOM   5409 2HZ  LYS A 352       5.856 -65.444  28.095  1.00  0.79           H  
ATOM   5410 3HZ  LYS A 352       5.066 -63.999  28.093  1.00  0.79           H  
ATOM   5411  N   THR A 353       8.622 -66.141  34.470  1.00  0.79           N  
ATOM   5412  CA  THR A 353       9.674 -67.047  34.903  1.00  0.79           C  
ATOM   5413  C   THR A 353       9.606 -67.240  36.416  1.00  0.79           C  
ATOM   5414  O   THR A 353       9.731 -68.369  36.922  1.00  0.79           O  
ATOM   5415  CB  THR A 353      11.058 -66.504  34.507  1.00  0.79           C  
ATOM   5416  OG1 THR A 353      11.132 -66.372  33.073  1.00  0.79           O  
ATOM   5417  CG2 THR A 353      12.150 -67.441  34.997  1.00  0.79           C  
ATOM   5418  H   THR A 353       8.893 -65.273  34.003  1.00  0.79           H  
ATOM   5419  HA  THR A 353       9.523 -68.014  34.426  1.00  0.79           H  
ATOM   5420  HB  THR A 353      11.202 -65.525  34.957  1.00  0.79           H  
ATOM   5421  HG1 THR A 353      10.531 -65.639  32.787  1.00  0.79           H  
ATOM   5422 1HG2 THR A 353      13.122 -67.041  34.715  1.00  0.79           H  
ATOM   5423 2HG2 THR A 353      12.093 -67.527  36.084  1.00  0.79           H  
ATOM   5424 3HG2 THR A 353      12.018 -68.424  34.548  1.00  0.79           H  
ATOM   5425  N   LYS A 354       9.416 -66.134  37.145  1.00  0.80           N  
ATOM   5426  CA  LYS A 354       9.347 -66.189  38.592  1.00  0.80           C  
ATOM   5427  C   LYS A 354       8.113 -66.954  39.037  1.00  0.80           C  
ATOM   5428  O   LYS A 354       8.208 -67.796  39.920  1.00  0.80           O  
ATOM   5429  CB  LYS A 354       9.306 -64.785  39.188  1.00  0.80           C  
ATOM   5430  CG  LYS A 354      10.597 -63.965  39.088  1.00  0.80           C  
ATOM   5431  CD  LYS A 354      10.385 -62.587  39.701  1.00  0.80           C  
ATOM   5432  CE  LYS A 354      11.557 -61.632  39.443  1.00  0.80           C  
ATOM   5433  NZ  LYS A 354      12.848 -62.123  39.982  1.00  0.80           N  
ATOM   5434  H   LYS A 354       9.339 -65.231  36.676  1.00  0.80           H  
ATOM   5435  HA  LYS A 354      10.229 -66.709  38.964  1.00  0.80           H  
ATOM   5436 1HB  LYS A 354       8.529 -64.214  38.678  1.00  0.80           H  
ATOM   5437 2HB  LYS A 354       9.026 -64.844  40.239  1.00  0.80           H  
ATOM   5438 1HG  LYS A 354      11.392 -64.473  39.639  1.00  0.80           H  
ATOM   5439 2HG  LYS A 354      10.911 -63.865  38.062  1.00  0.80           H  
ATOM   5440 1HD  LYS A 354       9.475 -62.143  39.288  1.00  0.80           H  
ATOM   5441 2HD  LYS A 354      10.257 -62.692  40.778  1.00  0.80           H  
ATOM   5442 1HE  LYS A 354      11.663 -61.463  38.376  1.00  0.80           H  
ATOM   5443 2HE  LYS A 354      11.325 -60.689  39.921  1.00  0.80           H  
ATOM   5444 1HZ  LYS A 354      13.574 -61.420  39.820  1.00  0.80           H  
ATOM   5445 2HZ  LYS A 354      12.800 -62.286  40.975  1.00  0.80           H  
ATOM   5446 3HZ  LYS A 354      13.126 -63.006  39.544  1.00  0.80           H  
ATOM   5447  N   ILE A 355       6.971 -66.748  38.376  1.00  0.81           N  
ATOM   5448  CA  ILE A 355       5.756 -67.449  38.778  1.00  0.81           C  
ATOM   5449  C   ILE A 355       5.934 -68.944  38.635  1.00  0.81           C  
ATOM   5450  O   ILE A 355       5.631 -69.702  39.559  1.00  0.81           O  
ATOM   5451  CB  ILE A 355       4.549 -67.010  37.932  1.00  0.81           C  
ATOM   5452  CG1 ILE A 355       4.199 -65.601  38.252  1.00  0.81           C  
ATOM   5453  CG2 ILE A 355       3.370 -67.911  38.191  1.00  0.81           C  
ATOM   5454  CD1 ILE A 355       3.260 -65.003  37.283  1.00  0.81           C  
ATOM   5455  H   ILE A 355       6.934 -66.056  37.628  1.00  0.81           H  
ATOM   5456  HA  ILE A 355       5.551 -67.223  39.822  1.00  0.81           H  
ATOM   5457  HB  ILE A 355       4.820 -67.055  36.875  1.00  0.81           H  
ATOM   5458 1HG1 ILE A 355       3.743 -65.569  39.245  1.00  0.81           H  
ATOM   5459 2HG1 ILE A 355       5.096 -65.015  38.272  1.00  0.81           H  
ATOM   5460 1HG2 ILE A 355       2.526 -67.599  37.577  1.00  0.81           H  
ATOM   5461 2HG2 ILE A 355       3.648 -68.912  37.936  1.00  0.81           H  
ATOM   5462 3HG2 ILE A 355       3.096 -67.858  39.236  1.00  0.81           H  
ATOM   5463 1HD1 ILE A 355       3.045 -63.983  37.573  1.00  0.81           H  
ATOM   5464 2HD1 ILE A 355       3.711 -65.011  36.296  1.00  0.81           H  
ATOM   5465 3HD1 ILE A 355       2.341 -65.580  37.267  1.00  0.81           H  
ATOM   5466  N   GLU A 356       6.466 -69.390  37.502  1.00  0.83           N  
ATOM   5467  CA  GLU A 356       6.644 -70.821  37.338  1.00  0.83           C  
ATOM   5468  C   GLU A 356       7.659 -71.377  38.346  1.00  0.83           C  
ATOM   5469  O   GLU A 356       7.437 -72.440  38.935  1.00  0.83           O  
ATOM   5470  CB  GLU A 356       7.094 -71.128  35.905  1.00  0.83           C  
ATOM   5471  CG  GLU A 356       6.025 -70.903  34.806  1.00  0.83           C  
ATOM   5472  CD  GLU A 356       4.833 -71.854  34.884  1.00  0.83           C  
ATOM   5473  OE1 GLU A 356       5.041 -73.038  34.943  1.00  0.83           O  
ATOM   5474  OE2 GLU A 356       3.706 -71.389  34.883  1.00  0.83           O  
ATOM   5475  H   GLU A 356       6.720 -68.739  36.755  1.00  0.83           H  
ATOM   5476  HA  GLU A 356       5.691 -71.309  37.516  1.00  0.83           H  
ATOM   5477 1HB  GLU A 356       7.948 -70.490  35.659  1.00  0.83           H  
ATOM   5478 2HB  GLU A 356       7.431 -72.162  35.844  1.00  0.83           H  
ATOM   5479 1HG  GLU A 356       5.659 -69.879  34.895  1.00  0.83           H  
ATOM   5480 2HG  GLU A 356       6.502 -71.001  33.832  1.00  0.83           H  
ATOM   5481  N   SER A 357       8.732 -70.627  38.619  1.00  0.86           N  
ATOM   5482  CA  SER A 357       9.748 -71.097  39.548  1.00  0.86           C  
ATOM   5483  C   SER A 357       9.165 -71.235  40.958  1.00  0.86           C  
ATOM   5484  O   SER A 357       9.404 -72.229  41.657  1.00  0.86           O  
ATOM   5485  CB  SER A 357      10.899 -70.107  39.559  1.00  0.86           C  
ATOM   5486  OG  SER A 357      11.518 -70.041  38.297  1.00  0.86           O  
ATOM   5487  H   SER A 357       8.883 -69.743  38.129  1.00  0.86           H  
ATOM   5488  HA  SER A 357      10.103 -72.073  39.217  1.00  0.86           H  
ATOM   5489 1HB  SER A 357      10.528 -69.121  39.836  1.00  0.86           H  
ATOM   5490 2HB  SER A 357      11.626 -70.406  40.312  1.00  0.86           H  
ATOM   5491  HG  SER A 357      10.849 -69.620  37.702  1.00  0.86           H  
ATOM   5492  N   LEU A 358       8.377 -70.240  41.351  1.00  0.89           N  
ATOM   5493  CA  LEU A 358       7.733 -70.188  42.649  1.00  0.89           C  
ATOM   5494  C   LEU A 358       6.692 -71.290  42.796  1.00  0.89           C  
ATOM   5495  O   LEU A 358       6.604 -71.915  43.845  1.00  0.89           O  
ATOM   5496  CB  LEU A 358       7.102 -68.818  42.794  1.00  0.89           C  
ATOM   5497  CG  LEU A 358       8.096 -67.634  42.925  1.00  0.89           C  
ATOM   5498  CD1 LEU A 358       7.374 -66.291  42.714  1.00  0.89           C  
ATOM   5499  CD2 LEU A 358       8.698 -67.665  44.275  1.00  0.89           C  
ATOM   5500  H   LEU A 358       8.233 -69.457  40.718  1.00  0.89           H  
ATOM   5501  HA  LEU A 358       8.493 -70.320  43.418  1.00  0.89           H  
ATOM   5502 1HB  LEU A 358       6.489 -68.644  41.913  1.00  0.89           H  
ATOM   5503 2HB  LEU A 358       6.474 -68.832  43.678  1.00  0.89           H  
ATOM   5504  HG  LEU A 358       8.880 -67.739  42.189  1.00  0.89           H  
ATOM   5505 1HD1 LEU A 358       8.092 -65.485  42.803  1.00  0.89           H  
ATOM   5506 2HD1 LEU A 358       6.930 -66.267  41.721  1.00  0.89           H  
ATOM   5507 3HD1 LEU A 358       6.603 -66.165  43.453  1.00  0.89           H  
ATOM   5508 1HD2 LEU A 358       9.406 -66.852  44.370  1.00  0.89           H  
ATOM   5509 2HD2 LEU A 358       7.921 -67.550  45.017  1.00  0.89           H  
ATOM   5510 3HD2 LEU A 358       9.208 -68.614  44.419  1.00  0.89           H  
ATOM   5511  N   LYS A 359       5.930 -71.578  41.729  1.00  0.91           N  
ATOM   5512  CA  LYS A 359       4.954 -72.663  41.804  1.00  0.91           C  
ATOM   5513  C   LYS A 359       5.623 -74.010  42.036  1.00  0.91           C  
ATOM   5514  O   LYS A 359       5.076 -74.849  42.744  1.00  0.91           O  
ATOM   5515  CB  LYS A 359       4.082 -72.775  40.546  1.00  0.91           C  
ATOM   5516  CG  LYS A 359       3.024 -71.701  40.365  1.00  0.91           C  
ATOM   5517  CD  LYS A 359       2.062 -72.075  39.248  1.00  0.91           C  
ATOM   5518  CE  LYS A 359       2.754 -72.009  37.908  1.00  0.91           C  
ATOM   5519  NZ  LYS A 359       1.834 -72.249  36.763  1.00  0.91           N  
ATOM   5520  H   LYS A 359       6.008 -71.027  40.874  1.00  0.91           H  
ATOM   5521  HA  LYS A 359       4.300 -72.471  42.654  1.00  0.91           H  
ATOM   5522 1HB  LYS A 359       4.732 -72.730  39.667  1.00  0.91           H  
ATOM   5523 2HB  LYS A 359       3.588 -73.744  40.533  1.00  0.91           H  
ATOM   5524 1HG  LYS A 359       2.473 -71.569  41.293  1.00  0.91           H  
ATOM   5525 2HG  LYS A 359       3.499 -70.771  40.104  1.00  0.91           H  
ATOM   5526 1HD  LYS A 359       1.681 -73.084  39.409  1.00  0.91           H  
ATOM   5527 2HD  LYS A 359       1.225 -71.380  39.243  1.00  0.91           H  
ATOM   5528 1HE  LYS A 359       3.186 -71.035  37.796  1.00  0.91           H  
ATOM   5529 2HE  LYS A 359       3.554 -72.751  37.875  1.00  0.91           H  
ATOM   5530 1HZ  LYS A 359       2.407 -72.152  35.910  1.00  0.91           H  
ATOM   5531 2HZ  LYS A 359       1.432 -73.169  36.812  1.00  0.91           H  
ATOM   5532 3HZ  LYS A 359       1.106 -71.560  36.755  1.00  0.91           H  
ATOM   5533  N   GLU A 360       6.798 -74.230  41.429  1.00  0.92           N  
ATOM   5534  CA  GLU A 360       7.494 -75.502  41.619  1.00  0.92           C  
ATOM   5535  C   GLU A 360       8.234 -75.603  42.960  1.00  0.92           C  
ATOM   5536  O   GLU A 360       8.363 -76.698  43.517  1.00  0.92           O  
ATOM   5537  CB  GLU A 360       8.479 -75.785  40.471  1.00  0.92           C  
ATOM   5538  CG  GLU A 360       7.827 -76.074  39.110  1.00  0.92           C  
ATOM   5539  CD  GLU A 360       8.832 -76.479  38.025  1.00  0.92           C  
ATOM   5540  OE1 GLU A 360      10.015 -76.444  38.280  1.00  0.92           O  
ATOM   5541  OE2 GLU A 360       8.401 -76.841  36.951  1.00  0.92           O  
ATOM   5542  H   GLU A 360       7.192 -73.517  40.811  1.00  0.92           H  
ATOM   5543  HA  GLU A 360       6.744 -76.290  41.599  1.00  0.92           H  
ATOM   5544 1HB  GLU A 360       9.130 -74.915  40.342  1.00  0.92           H  
ATOM   5545 2HB  GLU A 360       9.112 -76.631  40.731  1.00  0.92           H  
ATOM   5546 1HG  GLU A 360       7.098 -76.873  39.234  1.00  0.92           H  
ATOM   5547 2HG  GLU A 360       7.292 -75.179  38.785  1.00  0.92           H  
ATOM   5548  N   HIS A 361       8.744 -74.483  43.477  1.00  0.91           N  
ATOM   5549  CA  HIS A 361       9.510 -74.515  44.720  1.00  0.91           C  
ATOM   5550  C   HIS A 361       8.761 -75.102  45.920  1.00  0.91           C  
ATOM   5551  O   HIS A 361       7.684 -74.633  46.301  1.00  0.91           O  
ATOM   5552  CB  HIS A 361      10.022 -73.120  45.070  1.00  0.91           C  
ATOM   5553  CG  HIS A 361      10.855 -73.092  46.309  1.00  0.91           C  
ATOM   5554  ND1 HIS A 361      12.104 -73.680  46.386  1.00  0.91           N  
ATOM   5555  CD2 HIS A 361      10.633 -72.521  47.510  1.00  0.91           C  
ATOM   5556  CE1 HIS A 361      12.608 -73.481  47.592  1.00  0.91           C  
ATOM   5557  NE2 HIS A 361      11.741 -72.774  48.294  1.00  0.91           N  
ATOM   5558  H   HIS A 361       8.643 -73.602  42.970  1.00  0.91           H  
ATOM   5559  HA  HIS A 361      10.387 -75.141  44.561  1.00  0.91           H  
ATOM   5560 1HB  HIS A 361      10.615 -72.728  44.241  1.00  0.91           H  
ATOM   5561 2HB  HIS A 361       9.173 -72.456  45.201  1.00  0.91           H  
ATOM   5562  HD1 HIS A 361      12.573 -74.172  45.651  1.00  0.91           H  
ATOM   5563  HD2 HIS A 361       9.807 -71.944  47.910  1.00  0.91           H  
ATOM   5564  HE1 HIS A 361      13.592 -73.870  47.854  1.00  0.91           H  
ATOM   5565  N   GLY A 362       9.406 -76.097  46.538  1.00  0.89           N  
ATOM   5566  CA  GLY A 362       8.939 -76.887  47.683  1.00  0.89           C  
ATOM   5567  C   GLY A 362       7.784 -76.316  48.512  1.00  0.89           C  
ATOM   5568  O   GLY A 362       6.629 -76.633  48.242  1.00  0.89           O  
ATOM   5569  H   GLY A 362      10.294 -76.366  46.137  1.00  0.89           H  
ATOM   5570 1HA  GLY A 362       8.618 -77.855  47.296  1.00  0.89           H  
ATOM   5571 2HA  GLY A 362       9.787 -77.112  48.326  1.00  0.89           H  
ATOM   5572  N   PRO A 363       8.056 -75.500  49.543  1.00  0.85           N  
ATOM   5573  CA  PRO A 363       7.089 -74.939  50.475  1.00  0.85           C  
ATOM   5574  C   PRO A 363       6.033 -74.030  49.848  1.00  0.85           C  
ATOM   5575  O   PRO A 363       4.961 -73.847  50.425  1.00  0.85           O  
ATOM   5576  CB  PRO A 363       7.983 -74.159  51.449  1.00  0.85           C  
ATOM   5577  CG  PRO A 363       9.249 -73.889  50.684  1.00  0.85           C  
ATOM   5578  CD  PRO A 363       9.437 -75.107  49.812  1.00  0.85           C  
ATOM   5579  HA  PRO A 363       6.608 -75.763  51.013  1.00  0.85           H  
ATOM   5580 1HB  PRO A 363       7.478 -73.241  51.765  1.00  0.85           H  
ATOM   5581 2HB  PRO A 363       8.154 -74.756  52.357  1.00  0.85           H  
ATOM   5582 1HG  PRO A 363       9.135 -72.964  50.104  1.00  0.85           H  
ATOM   5583 2HG  PRO A 363      10.092 -73.726  51.373  1.00  0.85           H  
ATOM   5584 1HD  PRO A 363       9.955 -74.835  48.903  1.00  0.85           H  
ATOM   5585 2HD  PRO A 363       9.962 -75.895  50.368  1.00  0.85           H  
ATOM   5586  N   ILE A 364       6.296 -73.468  48.671  1.00  0.82           N  
ATOM   5587  CA  ILE A 364       5.303 -72.596  48.058  1.00  0.82           C  
ATOM   5588  C   ILE A 364       4.283 -73.507  47.401  1.00  0.82           C  
ATOM   5589  O   ILE A 364       3.070 -73.332  47.564  1.00  0.82           O  
ATOM   5590  CB  ILE A 364       5.937 -71.632  47.050  1.00  0.82           C  
ATOM   5591  CG1 ILE A 364       6.894 -70.693  47.762  1.00  0.82           C  
ATOM   5592  CG2 ILE A 364       4.887 -70.808  46.333  1.00  0.82           C  
ATOM   5593  CD1 ILE A 364       7.726 -69.889  46.803  1.00  0.82           C  
ATOM   5594  H   ILE A 364       7.149 -73.671  48.156  1.00  0.82           H  
ATOM   5595  HA  ILE A 364       4.805 -72.011  48.831  1.00  0.82           H  
ATOM   5596  HB  ILE A 364       6.509 -72.211  46.323  1.00  0.82           H  
ATOM   5597 1HG1 ILE A 364       6.322 -70.012  48.390  1.00  0.82           H  
ATOM   5598 2HG1 ILE A 364       7.553 -71.276  48.399  1.00  0.82           H  
ATOM   5599 1HG2 ILE A 364       5.369 -70.141  45.620  1.00  0.82           H  
ATOM   5600 2HG2 ILE A 364       4.203 -71.470  45.804  1.00  0.82           H  
ATOM   5601 3HG2 ILE A 364       4.351 -70.227  47.072  1.00  0.82           H  
ATOM   5602 1HD1 ILE A 364       8.399 -69.233  47.342  1.00  0.82           H  
ATOM   5603 2HD1 ILE A 364       8.307 -70.555  46.173  1.00  0.82           H  
ATOM   5604 3HD1 ILE A 364       7.059 -69.303  46.185  1.00  0.82           H  
ATOM   5605  N   LYS A 365       4.796 -74.514  46.689  1.00  0.80           N  
ATOM   5606  CA  LYS A 365       3.981 -75.519  46.030  1.00  0.80           C  
ATOM   5607  C   LYS A 365       3.151 -76.244  47.068  1.00  0.80           C  
ATOM   5608  O   LYS A 365       1.938 -76.427  46.911  1.00  0.80           O  
ATOM   5609  CB  LYS A 365       4.861 -76.547  45.321  1.00  0.80           C  
ATOM   5610  CG  LYS A 365       4.110 -77.592  44.512  1.00  0.80           C  
ATOM   5611  CD  LYS A 365       5.078 -78.511  43.781  1.00  0.80           C  
ATOM   5612  CE  LYS A 365       4.342 -79.577  42.985  1.00  0.80           C  
ATOM   5613  NZ  LYS A 365       5.284 -80.474  42.260  1.00  0.80           N  
ATOM   5614  H   LYS A 365       5.810 -74.584  46.602  1.00  0.80           H  
ATOM   5615  HA  LYS A 365       3.320 -75.033  45.312  1.00  0.80           H  
ATOM   5616 1HB  LYS A 365       5.598 -76.053  44.704  1.00  0.80           H  
ATOM   5617 2HB  LYS A 365       5.424 -77.097  46.070  1.00  0.80           H  
ATOM   5618 1HG  LYS A 365       3.482 -78.183  45.178  1.00  0.80           H  
ATOM   5619 2HG  LYS A 365       3.476 -77.090  43.780  1.00  0.80           H  
ATOM   5620 1HD  LYS A 365       5.691 -77.914  43.104  1.00  0.80           H  
ATOM   5621 2HD  LYS A 365       5.737 -78.988  44.507  1.00  0.80           H  
ATOM   5622 1HE  LYS A 365       3.737 -80.175  43.664  1.00  0.80           H  
ATOM   5623 2HE  LYS A 365       3.687 -79.093  42.260  1.00  0.80           H  
ATOM   5624 1HZ  LYS A 365       4.763 -81.168  41.743  1.00  0.80           H  
ATOM   5625 2HZ  LYS A 365       5.843 -79.924  41.620  1.00  0.80           H  
ATOM   5626 3HZ  LYS A 365       5.890 -80.932  42.925  1.00  0.80           H  
ATOM   5627  N   ASN A 366       3.815 -76.632  48.162  1.00  0.79           N  
ATOM   5628  CA  ASN A 366       3.151 -77.360  49.215  1.00  0.79           C  
ATOM   5629  C   ASN A 366       2.056 -76.515  49.829  1.00  0.79           C  
ATOM   5630  O   ASN A 366       0.934 -76.991  49.985  1.00  0.79           O  
ATOM   5631  CB  ASN A 366       4.140 -77.775  50.285  1.00  0.79           C  
ATOM   5632  CG  ASN A 366       5.077 -78.874  49.841  1.00  0.79           C  
ATOM   5633  OD1 ASN A 366       4.820 -79.599  48.870  1.00  0.79           O  
ATOM   5634  ND2 ASN A 366       6.172 -79.013  50.547  1.00  0.79           N  
ATOM   5635  H   ASN A 366       4.814 -76.449  48.237  1.00  0.79           H  
ATOM   5636  HA  ASN A 366       2.689 -78.251  48.788  1.00  0.79           H  
ATOM   5637 1HB  ASN A 366       4.721 -76.913  50.571  1.00  0.79           H  
ATOM   5638 2HB  ASN A 366       3.597 -78.108  51.168  1.00  0.79           H  
ATOM   5639 1HD2 ASN A 366       6.834 -79.722  50.306  1.00  0.79           H  
ATOM   5640 2HD2 ASN A 366       6.342 -78.416  51.329  1.00  0.79           H  
ATOM   5641  N   LYS A 367       2.320 -75.226  50.080  1.00  0.79           N  
ATOM   5642  CA  LYS A 367       1.274 -74.409  50.667  1.00  0.79           C  
ATOM   5643  C   LYS A 367       0.112 -74.272  49.696  1.00  0.79           C  
ATOM   5644  O   LYS A 367      -1.050 -74.352  50.089  1.00  0.79           O  
ATOM   5645  CB  LYS A 367       1.782 -73.032  51.053  1.00  0.79           C  
ATOM   5646  CG  LYS A 367       0.742 -72.221  51.801  1.00  0.79           C  
ATOM   5647  CD  LYS A 367       0.473 -72.863  53.163  1.00  0.79           C  
ATOM   5648  CE  LYS A 367      -0.522 -72.072  53.980  1.00  0.79           C  
ATOM   5649  NZ  LYS A 367      -0.714 -72.663  55.346  1.00  0.79           N  
ATOM   5650  H   LYS A 367       3.247 -74.825  49.938  1.00  0.79           H  
ATOM   5651  HA  LYS A 367       0.909 -74.908  51.566  1.00  0.79           H  
ATOM   5652 1HB  LYS A 367       2.666 -73.131  51.684  1.00  0.79           H  
ATOM   5653 2HB  LYS A 367       2.085 -72.488  50.154  1.00  0.79           H  
ATOM   5654 1HG  LYS A 367       1.104 -71.215  51.955  1.00  0.79           H  
ATOM   5655 2HG  LYS A 367      -0.182 -72.178  51.225  1.00  0.79           H  
ATOM   5656 1HD  LYS A 367       0.084 -73.876  53.024  1.00  0.79           H  
ATOM   5657 2HD  LYS A 367       1.405 -72.931  53.724  1.00  0.79           H  
ATOM   5658 1HE  LYS A 367      -0.168 -71.056  54.076  1.00  0.79           H  
ATOM   5659 2HE  LYS A 367      -1.481 -72.064  53.463  1.00  0.79           H  
ATOM   5660 1HZ  LYS A 367      -1.389 -72.096  55.879  1.00  0.79           H  
ATOM   5661 2HZ  LYS A 367      -1.053 -73.629  55.278  1.00  0.79           H  
ATOM   5662 3HZ  LYS A 367       0.157 -72.659  55.843  1.00  0.79           H  
ATOM   5663  N   MET A 368       0.398 -74.122  48.405  1.00  0.83           N  
ATOM   5664  CA  MET A 368      -0.689 -74.008  47.446  1.00  0.83           C  
ATOM   5665  C   MET A 368      -1.596 -75.245  47.547  1.00  0.83           C  
ATOM   5666  O   MET A 368      -2.825 -75.125  47.567  1.00  0.83           O  
ATOM   5667  CB  MET A 368      -0.128 -73.886  46.024  1.00  0.83           C  
ATOM   5668  CG  MET A 368      -1.160 -73.608  44.924  1.00  0.83           C  
ATOM   5669  SD  MET A 368      -1.951 -71.993  45.061  1.00  0.83           S  
ATOM   5670  CE  MET A 368      -0.708 -70.902  44.342  1.00  0.83           C  
ATOM   5671  H   MET A 368       1.366 -74.056  48.091  1.00  0.83           H  
ATOM   5672  HA  MET A 368      -1.279 -73.124  47.685  1.00  0.83           H  
ATOM   5673 1HB  MET A 368       0.623 -73.100  45.999  1.00  0.83           H  
ATOM   5674 2HB  MET A 368       0.378 -74.813  45.761  1.00  0.83           H  
ATOM   5675 1HG  MET A 368      -0.672 -73.671  43.955  1.00  0.83           H  
ATOM   5676 2HG  MET A 368      -1.935 -74.375  44.963  1.00  0.83           H  
ATOM   5677 1HE  MET A 368      -1.061 -69.876  44.371  1.00  0.83           H  
ATOM   5678 2HE  MET A 368       0.209 -70.984  44.905  1.00  0.83           H  
ATOM   5679 3HE  MET A 368      -0.524 -71.190  43.308  1.00  0.83           H  
ATOM   5680  N   SER A 369      -0.989 -76.433  47.712  1.00  0.88           N  
ATOM   5681  CA  SER A 369      -1.743 -77.687  47.781  1.00  0.88           C  
ATOM   5682  C   SER A 369      -2.540 -77.861  49.082  1.00  0.88           C  
ATOM   5683  O   SER A 369      -3.364 -78.777  49.175  1.00  0.88           O  
ATOM   5684  CB  SER A 369      -0.827 -78.895  47.599  1.00  0.88           C  
ATOM   5685  OG  SER A 369      -0.026 -79.142  48.726  1.00  0.88           O  
ATOM   5686  H   SER A 369       0.033 -76.467  47.717  1.00  0.88           H  
ATOM   5687  HA  SER A 369      -2.456 -77.687  46.957  1.00  0.88           H  
ATOM   5688 1HB  SER A 369      -1.423 -79.776  47.374  1.00  0.88           H  
ATOM   5689 2HB  SER A 369      -0.182 -78.709  46.740  1.00  0.88           H  
ATOM   5690  HG  SER A 369       0.259 -78.277  49.074  1.00  0.88           H  
ATOM   5691  N   GLU A 370      -2.284 -77.026  50.099  1.00  0.96           N  
ATOM   5692  CA  GLU A 370      -3.020 -77.116  51.355  1.00  0.96           C  
ATOM   5693  C   GLU A 370      -4.323 -76.339  51.281  1.00  0.96           C  
ATOM   5694  O   GLU A 370      -5.192 -76.490  52.145  1.00  0.96           O  
ATOM   5695  CB  GLU A 370      -2.221 -76.573  52.558  1.00  0.96           C  
ATOM   5696  CG  GLU A 370      -0.981 -77.366  52.962  1.00  0.96           C  
ATOM   5697  CD  GLU A 370      -0.258 -76.797  54.206  1.00  0.96           C  
ATOM   5698  OE1 GLU A 370      -0.683 -75.783  54.750  1.00  0.96           O  
ATOM   5699  OE2 GLU A 370       0.717 -77.389  54.606  1.00  0.96           O  
ATOM   5700  H   GLU A 370      -1.609 -76.274  49.988  1.00  0.96           H  
ATOM   5701  HA  GLU A 370      -3.259 -78.163  51.540  1.00  0.96           H  
ATOM   5702 1HB  GLU A 370      -1.894 -75.557  52.334  1.00  0.96           H  
ATOM   5703 2HB  GLU A 370      -2.874 -76.517  53.426  1.00  0.96           H  
ATOM   5704 1HG  GLU A 370      -1.273 -78.396  53.160  1.00  0.96           H  
ATOM   5705 2HG  GLU A 370      -0.292 -77.374  52.128  1.00  0.96           H  
ATOM   5706  N   SER A 371      -4.442 -75.447  50.299  1.00  1.04           N  
ATOM   5707  CA  SER A 371      -5.624 -74.623  50.241  1.00  1.04           C  
ATOM   5708  C   SER A 371      -6.808 -75.485  49.806  1.00  1.04           C  
ATOM   5709  O   SER A 371      -6.634 -76.381  48.987  1.00  1.04           O  
ATOM   5710  CB  SER A 371      -5.389 -73.471  49.291  1.00  1.04           C  
ATOM   5711  OG  SER A 371      -4.337 -72.692  49.780  1.00  1.04           O  
ATOM   5712  H   SER A 371      -3.726 -75.358  49.573  1.00  1.04           H  
ATOM   5713  HA  SER A 371      -5.774 -74.202  51.225  1.00  1.04           H  
ATOM   5714 1HB  SER A 371      -5.137 -73.851  48.300  1.00  1.04           H  
ATOM   5715 2HB  SER A 371      -6.288 -72.870  49.202  1.00  1.04           H  
ATOM   5716  HG  SER A 371      -3.539 -73.239  49.683  1.00  1.04           H  
ATOM   5717  N   PRO A 372      -8.014 -75.271  50.342  1.00  1.10           N  
ATOM   5718  CA  PRO A 372      -9.239 -75.893  49.886  1.00  1.10           C  
ATOM   5719  C   PRO A 372      -9.492 -75.587  48.418  1.00  1.10           C  
ATOM   5720  O   PRO A 372      -9.188 -74.502  47.936  1.00  1.10           O  
ATOM   5721  CB  PRO A 372     -10.291 -75.252  50.803  1.00  1.10           C  
ATOM   5722  CG  PRO A 372      -9.514 -74.906  52.064  1.00  1.10           C  
ATOM   5723  CD  PRO A 372      -8.144 -74.511  51.600  1.00  1.10           C  
ATOM   5724  HA  PRO A 372      -9.176 -76.976  50.050  1.00  1.10           H  
ATOM   5725 1HB  PRO A 372     -10.741 -74.370  50.310  1.00  1.10           H  
ATOM   5726 2HB  PRO A 372     -11.108 -75.961  50.987  1.00  1.10           H  
ATOM   5727 1HG  PRO A 372     -10.009 -74.123  52.624  1.00  1.10           H  
ATOM   5728 2HG  PRO A 372      -9.481 -75.782  52.727  1.00  1.10           H  
ATOM   5729 1HD  PRO A 372      -8.058 -73.442  51.444  1.00  1.10           H  
ATOM   5730 2HD  PRO A 372      -7.437 -74.884  52.360  1.00  1.10           H  
ATOM   5731  N   ASN A 373     -10.091 -76.551  47.717  1.00  1.12           N  
ATOM   5732  CA  ASN A 373     -10.431 -76.373  46.305  1.00  1.12           C  
ATOM   5733  C   ASN A 373     -11.889 -75.954  46.162  1.00  1.12           C  
ATOM   5734  O   ASN A 373     -12.447 -75.942  45.064  1.00  1.12           O  
ATOM   5735  CB  ASN A 373     -10.170 -77.645  45.526  1.00  1.12           C  
ATOM   5736  CG  ASN A 373      -8.702 -77.970  45.417  1.00  1.12           C  
ATOM   5737  OD1 ASN A 373      -7.864 -77.079  45.240  1.00  1.12           O  
ATOM   5738  ND2 ASN A 373      -8.376 -79.235  45.520  1.00  1.12           N  
ATOM   5739  H   ASN A 373     -10.307 -77.430  48.164  1.00  1.12           H  
ATOM   5740  HA  ASN A 373      -9.816 -75.575  45.894  1.00  1.12           H  
ATOM   5741 1HB  ASN A 373     -10.684 -78.478  46.005  1.00  1.12           H  
ATOM   5742 2HB  ASN A 373     -10.581 -77.542  44.521  1.00  1.12           H  
ATOM   5743 1HD2 ASN A 373      -7.415 -79.509  45.459  1.00  1.12           H  
ATOM   5744 2HD2 ASN A 373      -9.085 -79.926  45.662  1.00  1.12           H  
ATOM   5745  N   LYS A 374     -12.497 -75.640  47.297  1.00  1.09           N  
ATOM   5746  CA  LYS A 374     -13.880 -75.213  47.382  1.00  1.09           C  
ATOM   5747  C   LYS A 374     -13.947 -73.852  48.038  1.00  1.09           C  
ATOM   5748  O   LYS A 374     -13.069 -73.495  48.819  1.00  1.09           O  
ATOM   5749  CB  LYS A 374     -14.713 -76.215  48.173  1.00  1.09           C  
ATOM   5750  CG  LYS A 374     -14.833 -77.590  47.522  1.00  1.09           C  
ATOM   5751  CD  LYS A 374     -15.727 -78.510  48.338  1.00  1.09           C  
ATOM   5752  CE  LYS A 374     -15.849 -79.884  47.696  1.00  1.09           C  
ATOM   5753  NZ  LYS A 374     -16.727 -80.785  48.487  1.00  1.09           N  
ATOM   5754  H   LYS A 374     -11.954 -75.677  48.144  1.00  1.09           H  
ATOM   5755  HA  LYS A 374     -14.289 -75.122  46.376  1.00  1.09           H  
ATOM   5756 1HB  LYS A 374     -14.279 -76.347  49.163  1.00  1.09           H  
ATOM   5757 2HB  LYS A 374     -15.720 -75.818  48.311  1.00  1.09           H  
ATOM   5758 1HG  LYS A 374     -15.250 -77.480  46.519  1.00  1.09           H  
ATOM   5759 2HG  LYS A 374     -13.847 -78.042  47.435  1.00  1.09           H  
ATOM   5760 1HD  LYS A 374     -15.312 -78.624  49.341  1.00  1.09           H  
ATOM   5761 2HD  LYS A 374     -16.720 -78.070  48.423  1.00  1.09           H  
ATOM   5762 1HE  LYS A 374     -16.263 -79.774  46.694  1.00  1.09           H  
ATOM   5763 2HE  LYS A 374     -14.858 -80.332  47.620  1.00  1.09           H  
ATOM   5764 1HZ  LYS A 374     -16.785 -81.686  48.032  1.00  1.09           H  
ATOM   5765 2HZ  LYS A 374     -16.343 -80.901  49.414  1.00  1.09           H  
ATOM   5766 3HZ  LYS A 374     -17.651 -80.383  48.552  1.00  1.09           H  
ATOM   5767  N   THR A 375     -15.004 -73.116  47.738  1.00  1.02           N  
ATOM   5768  CA  THR A 375     -15.206 -71.789  48.291  1.00  1.02           C  
ATOM   5769  C   THR A 375     -15.260 -71.809  49.820  1.00  1.02           C  
ATOM   5770  O   THR A 375     -15.960 -72.635  50.415  1.00  1.02           O  
ATOM   5771  CB  THR A 375     -16.493 -71.167  47.722  1.00  1.02           C  
ATOM   5772  OG1 THR A 375     -16.409 -71.138  46.287  1.00  1.02           O  
ATOM   5773  CG2 THR A 375     -16.662 -69.745  48.228  1.00  1.02           C  
ATOM   5774  H   THR A 375     -15.682 -73.481  47.086  1.00  1.02           H  
ATOM   5775  HA  THR A 375     -14.367 -71.171  47.989  1.00  1.02           H  
ATOM   5776  HB  THR A 375     -17.351 -71.765  48.021  1.00  1.02           H  
ATOM   5777  HG1 THR A 375     -15.635 -70.622  46.014  1.00  1.02           H  
ATOM   5778 1HG2 THR A 375     -17.569 -69.315  47.809  1.00  1.02           H  
ATOM   5779 2HG2 THR A 375     -16.731 -69.739  49.314  1.00  1.02           H  
ATOM   5780 3HG2 THR A 375     -15.803 -69.147  47.918  1.00  1.02           H  
ATOM   5781  N   VAL A 376     -14.521 -70.893  50.441  1.00  0.93           N  
ATOM   5782  CA  VAL A 376     -14.447 -70.740  51.890  1.00  0.93           C  
ATOM   5783  C   VAL A 376     -14.807 -69.305  52.258  1.00  0.93           C  
ATOM   5784  O   VAL A 376     -14.964 -68.460  51.378  1.00  0.93           O  
ATOM   5785  CB  VAL A 376     -13.035 -71.063  52.424  1.00  0.93           C  
ATOM   5786  CG1 VAL A 376     -12.648 -72.474  52.097  1.00  0.93           C  
ATOM   5787  CG2 VAL A 376     -12.045 -70.109  51.834  1.00  0.93           C  
ATOM   5788  H   VAL A 376     -13.973 -70.260  49.859  1.00  0.93           H  
ATOM   5789  HA  VAL A 376     -15.164 -71.416  52.354  1.00  0.93           H  
ATOM   5790  HB  VAL A 376     -13.038 -70.962  53.507  1.00  0.93           H  
ATOM   5791 1HG1 VAL A 376     -11.674 -72.665  52.498  1.00  0.93           H  
ATOM   5792 2HG1 VAL A 376     -13.365 -73.165  52.535  1.00  0.93           H  
ATOM   5793 3HG1 VAL A 376     -12.628 -72.605  51.025  1.00  0.93           H  
ATOM   5794 1HG2 VAL A 376     -11.052 -70.314  52.219  1.00  0.93           H  
ATOM   5795 2HG2 VAL A 376     -12.056 -70.225  50.758  1.00  0.93           H  
ATOM   5796 3HG2 VAL A 376     -12.330 -69.100  52.093  1.00  0.93           H  
ATOM   5797  N   SER A 377     -14.970 -69.019  53.548  1.00  0.83           N  
ATOM   5798  CA  SER A 377     -15.279 -67.647  53.928  1.00  0.83           C  
ATOM   5799  C   SER A 377     -14.121 -66.753  53.556  1.00  0.83           C  
ATOM   5800  O   SER A 377     -12.973 -67.206  53.540  1.00  0.83           O  
ATOM   5801  CB  SER A 377     -15.509 -67.539  55.426  1.00  0.83           C  
ATOM   5802  OG  SER A 377     -14.310 -67.774  56.172  1.00  0.83           O  
ATOM   5803  H   SER A 377     -14.865 -69.736  54.249  1.00  0.83           H  
ATOM   5804  HA  SER A 377     -16.169 -67.317  53.390  1.00  0.83           H  
ATOM   5805 1HB  SER A 377     -15.896 -66.549  55.664  1.00  0.83           H  
ATOM   5806 2HB  SER A 377     -16.266 -68.263  55.722  1.00  0.83           H  
ATOM   5807  HG  SER A 377     -14.590 -67.840  57.097  1.00  0.83           H  
ATOM   5808  N   GLU A 378     -14.395 -65.465  53.364  1.00  0.75           N  
ATOM   5809  CA  GLU A 378     -13.324 -64.546  53.015  1.00  0.75           C  
ATOM   5810  C   GLU A 378     -12.270 -64.505  54.102  1.00  0.75           C  
ATOM   5811  O   GLU A 378     -11.085 -64.428  53.806  1.00  0.75           O  
ATOM   5812  CB  GLU A 378     -13.865 -63.140  52.764  1.00  0.75           C  
ATOM   5813  CG  GLU A 378     -14.699 -62.999  51.501  1.00  0.75           C  
ATOM   5814  CD  GLU A 378     -15.202 -61.591  51.297  1.00  0.75           C  
ATOM   5815  OE1 GLU A 378     -14.982 -60.768  52.160  1.00  0.75           O  
ATOM   5816  OE2 GLU A 378     -15.808 -61.339  50.284  1.00  0.75           O  
ATOM   5817  H   GLU A 378     -15.349 -65.138  53.409  1.00  0.75           H  
ATOM   5818  HA  GLU A 378     -12.854 -64.901  52.097  1.00  0.75           H  
ATOM   5819 1HB  GLU A 378     -14.478 -62.832  53.610  1.00  0.75           H  
ATOM   5820 2HB  GLU A 378     -13.033 -62.444  52.694  1.00  0.75           H  
ATOM   5821 1HG  GLU A 378     -14.101 -63.294  50.640  1.00  0.75           H  
ATOM   5822 2HG  GLU A 378     -15.548 -63.679  51.565  1.00  0.75           H  
ATOM   5823  N   GLU A 379     -12.674 -64.602  55.366  1.00  0.70           N  
ATOM   5824  CA  GLU A 379     -11.672 -64.548  56.416  1.00  0.70           C  
ATOM   5825  C   GLU A 379     -10.730 -65.742  56.332  1.00  0.70           C  
ATOM   5826  O   GLU A 379      -9.510 -65.581  56.455  1.00  0.70           O  
ATOM   5827  CB  GLU A 379     -12.325 -64.507  57.797  1.00  0.70           C  
ATOM   5828  CG  GLU A 379     -11.328 -64.477  58.948  1.00  0.70           C  
ATOM   5829  CD  GLU A 379     -10.485 -63.219  59.020  1.00  0.70           C  
ATOM   5830  OE1 GLU A 379     -10.899 -62.196  58.515  1.00  0.70           O  
ATOM   5831  OE2 GLU A 379      -9.397 -63.303  59.567  1.00  0.70           O  
ATOM   5832  H   GLU A 379     -13.655 -64.692  55.581  1.00  0.70           H  
ATOM   5833  HA  GLU A 379     -11.083 -63.641  56.283  1.00  0.70           H  
ATOM   5834 1HB  GLU A 379     -12.962 -63.627  57.873  1.00  0.70           H  
ATOM   5835 2HB  GLU A 379     -12.959 -65.386  57.922  1.00  0.70           H  
ATOM   5836 1HG  GLU A 379     -11.872 -64.588  59.885  1.00  0.70           H  
ATOM   5837 2HG  GLU A 379     -10.671 -65.338  58.841  1.00  0.70           H  
ATOM   5838  N   LYS A 380     -11.255 -66.947  56.079  1.00  0.66           N  
ATOM   5839  CA  LYS A 380     -10.320 -68.060  55.995  1.00  0.66           C  
ATOM   5840  C   LYS A 380      -9.432 -67.896  54.779  1.00  0.66           C  
ATOM   5841  O   LYS A 380      -8.224 -68.132  54.858  1.00  0.66           O  
ATOM   5842  CB  LYS A 380     -11.033 -69.403  55.962  1.00  0.66           C  
ATOM   5843  CG  LYS A 380     -11.673 -69.807  57.280  1.00  0.66           C  
ATOM   5844  CD  LYS A 380     -12.371 -71.161  57.171  1.00  0.66           C  
ATOM   5845  CE  LYS A 380     -12.994 -71.571  58.509  1.00  0.66           C  
ATOM   5846  NZ  LYS A 380     -13.706 -72.882  58.422  1.00  0.66           N  
ATOM   5847  H   LYS A 380     -12.264 -67.092  55.962  1.00  0.66           H  
ATOM   5848  HA  LYS A 380      -9.680 -68.043  56.877  1.00  0.66           H  
ATOM   5849 1HB  LYS A 380     -11.823 -69.363  55.205  1.00  0.66           H  
ATOM   5850 2HB  LYS A 380     -10.342 -70.177  55.668  1.00  0.66           H  
ATOM   5851 1HG  LYS A 380     -10.903 -69.861  58.051  1.00  0.66           H  
ATOM   5852 2HG  LYS A 380     -12.398 -69.050  57.570  1.00  0.66           H  
ATOM   5853 1HD  LYS A 380     -13.154 -71.101  56.413  1.00  0.66           H  
ATOM   5854 2HD  LYS A 380     -11.648 -71.918  56.863  1.00  0.66           H  
ATOM   5855 1HE  LYS A 380     -12.206 -71.648  59.257  1.00  0.66           H  
ATOM   5856 2HE  LYS A 380     -13.704 -70.805  58.821  1.00  0.66           H  
ATOM   5857 1HZ  LYS A 380     -14.098 -73.112  59.325  1.00  0.66           H  
ATOM   5858 2HZ  LYS A 380     -14.448 -72.823  57.741  1.00  0.66           H  
ATOM   5859 3HZ  LYS A 380     -13.053 -73.601  58.146  1.00  0.66           H  
ATOM   5860  N   ALA A 381     -10.013 -67.433  53.665  1.00  0.64           N  
ATOM   5861  CA  ALA A 381      -9.237 -67.254  52.453  1.00  0.64           C  
ATOM   5862  C   ALA A 381      -8.109 -66.263  52.685  1.00  0.64           C  
ATOM   5863  O   ALA A 381      -6.973 -66.499  52.267  1.00  0.64           O  
ATOM   5864  CB  ALA A 381     -10.126 -66.765  51.329  1.00  0.64           C  
ATOM   5865  H   ALA A 381     -11.015 -67.232  53.660  1.00  0.64           H  
ATOM   5866  HA  ALA A 381      -8.804 -68.213  52.184  1.00  0.64           H  
ATOM   5867 1HB  ALA A 381      -9.536 -66.653  50.420  1.00  0.64           H  
ATOM   5868 2HB  ALA A 381     -10.925 -67.474  51.152  1.00  0.64           H  
ATOM   5869 3HB  ALA A 381     -10.555 -65.805  51.602  1.00  0.64           H  
ATOM   5870  N   LYS A 382      -8.395 -65.175  53.412  1.00  0.63           N  
ATOM   5871  CA  LYS A 382      -7.376 -64.169  53.668  1.00  0.63           C  
ATOM   5872  C   LYS A 382      -6.239 -64.760  54.474  1.00  0.63           C  
ATOM   5873  O   LYS A 382      -5.072 -64.499  54.178  1.00  0.63           O  
ATOM   5874  CB  LYS A 382      -7.964 -62.961  54.412  1.00  0.63           C  
ATOM   5875  CG  LYS A 382      -8.883 -62.072  53.578  1.00  0.63           C  
ATOM   5876  CD  LYS A 382      -9.480 -60.945  54.398  1.00  0.63           C  
ATOM   5877  CE  LYS A 382     -10.497 -60.137  53.583  1.00  0.63           C  
ATOM   5878  NZ  LYS A 382     -11.159 -59.085  54.410  1.00  0.63           N  
ATOM   5879  H   LYS A 382      -9.345 -65.022  53.746  1.00  0.63           H  
ATOM   5880  HA  LYS A 382      -6.983 -63.829  52.714  1.00  0.63           H  
ATOM   5881 1HB  LYS A 382      -8.543 -63.319  55.271  1.00  0.63           H  
ATOM   5882 2HB  LYS A 382      -7.154 -62.344  54.798  1.00  0.63           H  
ATOM   5883 1HG  LYS A 382      -8.314 -61.660  52.751  1.00  0.63           H  
ATOM   5884 2HG  LYS A 382      -9.684 -62.648  53.182  1.00  0.63           H  
ATOM   5885 1HD  LYS A 382      -9.979 -61.366  55.279  1.00  0.63           H  
ATOM   5886 2HD  LYS A 382      -8.683 -60.281  54.735  1.00  0.63           H  
ATOM   5887 1HE  LYS A 382      -9.996 -59.661  52.749  1.00  0.63           H  
ATOM   5888 2HE  LYS A 382     -11.260 -60.814  53.193  1.00  0.63           H  
ATOM   5889 1HZ  LYS A 382     -11.826 -58.579  53.842  1.00  0.63           H  
ATOM   5890 2HZ  LYS A 382     -11.644 -59.530  55.183  1.00  0.63           H  
ATOM   5891 3HZ  LYS A 382     -10.467 -58.445  54.770  1.00  0.63           H  
ATOM   5892  N   GLN A 383      -6.562 -65.599  55.461  1.00  0.63           N  
ATOM   5893  CA  GLN A 383      -5.516 -66.208  56.271  1.00  0.63           C  
ATOM   5894  C   GLN A 383      -4.671 -67.181  55.448  1.00  0.63           C  
ATOM   5895  O   GLN A 383      -3.441 -67.210  55.570  1.00  0.63           O  
ATOM   5896  CB  GLN A 383      -6.128 -66.923  57.485  1.00  0.63           C  
ATOM   5897  CG  GLN A 383      -6.736 -65.969  58.521  1.00  0.63           C  
ATOM   5898  CD  GLN A 383      -7.381 -66.694  59.696  1.00  0.63           C  
ATOM   5899  OE1 GLN A 383      -7.033 -67.843  60.010  1.00  0.63           O  
ATOM   5900  NE2 GLN A 383      -8.326 -66.029  60.359  1.00  0.63           N  
ATOM   5901  H   GLN A 383      -7.547 -65.783  55.674  1.00  0.63           H  
ATOM   5902  HA  GLN A 383      -4.861 -65.417  56.633  1.00  0.63           H  
ATOM   5903 1HB  GLN A 383      -6.919 -67.594  57.143  1.00  0.63           H  
ATOM   5904 2HB  GLN A 383      -5.368 -67.531  57.975  1.00  0.63           H  
ATOM   5905 1HG  GLN A 383      -5.952 -65.321  58.906  1.00  0.63           H  
ATOM   5906 2HG  GLN A 383      -7.508 -65.366  58.034  1.00  0.63           H  
ATOM   5907 1HE2 GLN A 383      -8.784 -66.451  61.137  1.00  0.63           H  
ATOM   5908 2HE2 GLN A 383      -8.603 -65.079  60.067  1.00  0.63           H  
ATOM   5909  N   TYR A 384      -5.312 -67.942  54.553  1.00  0.63           N  
ATOM   5910  CA  TYR A 384      -4.582 -68.910  53.737  1.00  0.63           C  
ATOM   5911  C   TYR A 384      -3.579 -68.171  52.848  1.00  0.63           C  
ATOM   5912  O   TYR A 384      -2.428 -68.595  52.678  1.00  0.63           O  
ATOM   5913  CB  TYR A 384      -5.561 -69.707  52.860  1.00  0.63           C  
ATOM   5914  CG  TYR A 384      -6.534 -70.596  53.630  1.00  0.63           C  
ATOM   5915  CD1 TYR A 384      -7.777 -70.911  53.078  1.00  0.63           C  
ATOM   5916  CD2 TYR A 384      -6.204 -71.074  54.879  1.00  0.63           C  
ATOM   5917  CE1 TYR A 384      -8.668 -71.685  53.767  1.00  0.63           C  
ATOM   5918  CE2 TYR A 384      -7.106 -71.860  55.573  1.00  0.63           C  
ATOM   5919  CZ  TYR A 384      -8.333 -72.165  55.018  1.00  0.63           C  
ATOM   5920  OH  TYR A 384      -9.225 -72.944  55.717  1.00  0.63           O  
ATOM   5921  H   TYR A 384      -6.331 -67.879  54.479  1.00  0.63           H  
ATOM   5922  HA  TYR A 384      -4.032 -69.582  54.393  1.00  0.63           H  
ATOM   5923 1HB  TYR A 384      -6.145 -69.013  52.254  1.00  0.63           H  
ATOM   5924 2HB  TYR A 384      -5.001 -70.336  52.176  1.00  0.63           H  
ATOM   5925  HD1 TYR A 384      -8.044 -70.540  52.109  1.00  0.63           H  
ATOM   5926  HD2 TYR A 384      -5.240 -70.827  55.321  1.00  0.63           H  
ATOM   5927  HE1 TYR A 384      -9.630 -71.916  53.330  1.00  0.63           H  
ATOM   5928  HE2 TYR A 384      -6.848 -72.236  56.560  1.00  0.63           H  
ATOM   5929  HH  TYR A 384      -8.835 -73.194  56.558  1.00  0.63           H  
ATOM   5930  N   LEU A 385      -4.028 -67.042  52.309  1.00  0.64           N  
ATOM   5931  CA  LEU A 385      -3.250 -66.179  51.440  1.00  0.64           C  
ATOM   5932  C   LEU A 385      -2.125 -65.453  52.170  1.00  0.64           C  
ATOM   5933  O   LEU A 385      -1.018 -65.351  51.644  1.00  0.64           O  
ATOM   5934  CB  LEU A 385      -4.214 -65.198  50.820  1.00  0.64           C  
ATOM   5935  CG  LEU A 385      -5.154 -65.758  49.800  1.00  0.64           C  
ATOM   5936  CD1 LEU A 385      -6.266 -64.807  49.574  1.00  0.64           C  
ATOM   5937  CD2 LEU A 385      -4.406 -65.921  48.532  1.00  0.64           C  
ATOM   5938  H   LEU A 385      -5.001 -66.773  52.493  1.00  0.64           H  
ATOM   5939  HA  LEU A 385      -2.815 -66.797  50.655  1.00  0.64           H  
ATOM   5940 1HB  LEU A 385      -4.828 -64.804  51.608  1.00  0.64           H  
ATOM   5941 2HB  LEU A 385      -3.660 -64.390  50.367  1.00  0.64           H  
ATOM   5942  HG  LEU A 385      -5.548 -66.718  50.139  1.00  0.64           H  
ATOM   5943 1HD1 LEU A 385      -6.945 -65.201  48.830  1.00  0.64           H  
ATOM   5944 2HD1 LEU A 385      -6.795 -64.673  50.503  1.00  0.64           H  
ATOM   5945 3HD1 LEU A 385      -5.878 -63.863  49.250  1.00  0.64           H  
ATOM   5946 1HD2 LEU A 385      -5.059 -66.326  47.775  1.00  0.64           H  
ATOM   5947 2HD2 LEU A 385      -4.031 -64.958  48.210  1.00  0.64           H  
ATOM   5948 3HD2 LEU A 385      -3.586 -66.577  48.683  1.00  0.64           H  
ATOM   5949  N   GLU A 386      -2.381 -64.970  53.389  1.00  0.65           N  
ATOM   5950  CA  GLU A 386      -1.320 -64.282  54.118  1.00  0.65           C  
ATOM   5951  C   GLU A 386      -0.171 -65.242  54.404  1.00  0.65           C  
ATOM   5952  O   GLU A 386       0.998 -64.904  54.190  1.00  0.65           O  
ATOM   5953  CB  GLU A 386      -1.834 -63.648  55.421  1.00  0.65           C  
ATOM   5954  CG  GLU A 386      -0.751 -62.862  56.179  1.00  0.65           C  
ATOM   5955  CD  GLU A 386      -1.259 -62.085  57.383  1.00  0.65           C  
ATOM   5956  OE1 GLU A 386      -2.427 -62.149  57.673  1.00  0.65           O  
ATOM   5957  OE2 GLU A 386      -0.465 -61.402  57.994  1.00  0.65           O  
ATOM   5958  H   GLU A 386      -3.313 -65.048  53.795  1.00  0.65           H  
ATOM   5959  HA  GLU A 386      -0.942 -63.475  53.489  1.00  0.65           H  
ATOM   5960 1HB  GLU A 386      -2.657 -62.968  55.193  1.00  0.65           H  
ATOM   5961 2HB  GLU A 386      -2.223 -64.430  56.076  1.00  0.65           H  
ATOM   5962 1HG  GLU A 386       0.000 -63.574  56.518  1.00  0.65           H  
ATOM   5963 2HG  GLU A 386      -0.268 -62.182  55.489  1.00  0.65           H  
ATOM   5964  N   GLU A 387      -0.488 -66.466  54.847  1.00  0.66           N  
ATOM   5965  CA  GLU A 387       0.583 -67.423  55.116  1.00  0.66           C  
ATOM   5966  C   GLU A 387       1.350 -67.756  53.830  1.00  0.66           C  
ATOM   5967  O   GLU A 387       2.584 -67.865  53.834  1.00  0.66           O  
ATOM   5968  CB  GLU A 387       0.030 -68.708  55.750  1.00  0.66           C  
ATOM   5969  CG  GLU A 387      -0.461 -68.570  57.195  1.00  0.66           C  
ATOM   5970  CD  GLU A 387      -0.982 -69.890  57.790  1.00  0.66           C  
ATOM   5971  OE1 GLU A 387      -1.089 -70.868  57.061  1.00  0.66           O  
ATOM   5972  OE2 GLU A 387      -1.251 -69.920  58.969  1.00  0.66           O  
ATOM   5973  H   GLU A 387      -1.467 -66.720  55.013  1.00  0.66           H  
ATOM   5974  HA  GLU A 387       1.281 -66.966  55.819  1.00  0.66           H  
ATOM   5975 1HB  GLU A 387      -0.823 -69.047  55.158  1.00  0.66           H  
ATOM   5976 2HB  GLU A 387       0.790 -69.487  55.718  1.00  0.66           H  
ATOM   5977 1HG  GLU A 387       0.359 -68.201  57.812  1.00  0.66           H  
ATOM   5978 2HG  GLU A 387      -1.259 -67.826  57.217  1.00  0.66           H  
ATOM   5979  N   PHE A 388       0.623 -67.890  52.712  1.00  0.67           N  
ATOM   5980  CA  PHE A 388       1.237 -68.165  51.417  1.00  0.67           C  
ATOM   5981  C   PHE A 388       2.212 -67.060  51.036  1.00  0.67           C  
ATOM   5982  O   PHE A 388       3.350 -67.329  50.640  1.00  0.67           O  
ATOM   5983  CB  PHE A 388       0.188 -68.286  50.329  1.00  0.67           C  
ATOM   5984  CG  PHE A 388       0.754 -68.586  48.981  1.00  0.67           C  
ATOM   5985  CD1 PHE A 388       0.970 -69.898  48.585  1.00  0.67           C  
ATOM   5986  CD2 PHE A 388       1.100 -67.559  48.119  1.00  0.67           C  
ATOM   5987  CE1 PHE A 388       1.498 -70.173  47.363  1.00  0.67           C  
ATOM   5988  CE2 PHE A 388       1.633 -67.828  46.901  1.00  0.67           C  
ATOM   5989  CZ  PHE A 388       1.832 -69.139  46.512  1.00  0.67           C  
ATOM   5990  H   PHE A 388      -0.397 -67.828  52.758  1.00  0.67           H  
ATOM   5991  HA  PHE A 388       1.791 -69.097  51.483  1.00  0.67           H  
ATOM   5992 1HB  PHE A 388      -0.512 -69.074  50.593  1.00  0.67           H  
ATOM   5993 2HB  PHE A 388      -0.379 -67.365  50.258  1.00  0.67           H  
ATOM   5994  HD1 PHE A 388       0.705 -70.706  49.257  1.00  0.67           H  
ATOM   5995  HD2 PHE A 388       0.944 -66.531  48.432  1.00  0.67           H  
ATOM   5996  HE1 PHE A 388       1.660 -71.208  47.062  1.00  0.67           H  
ATOM   5997  HE2 PHE A 388       1.900 -67.009  46.246  1.00  0.67           H  
ATOM   5998  HZ  PHE A 388       2.259 -69.365  45.538  1.00  0.67           H  
ATOM   5999  N   HIS A 389       1.756 -65.809  51.166  1.00  0.69           N  
ATOM   6000  CA  HIS A 389       2.534 -64.623  50.830  1.00  0.69           C  
ATOM   6001  C   HIS A 389       3.836 -64.633  51.601  1.00  0.69           C  
ATOM   6002  O   HIS A 389       4.915 -64.496  51.021  1.00  0.69           O  
ATOM   6003  CB  HIS A 389       1.757 -63.355  51.216  1.00  0.69           C  
ATOM   6004  CG  HIS A 389       2.431 -62.045  50.903  1.00  0.69           C  
ATOM   6005  ND1 HIS A 389       2.429 -61.483  49.651  1.00  0.69           N  
ATOM   6006  CD2 HIS A 389       3.127 -61.203  51.683  1.00  0.69           C  
ATOM   6007  CE1 HIS A 389       3.075 -60.342  49.680  1.00  0.69           C  
ATOM   6008  NE2 HIS A 389       3.503 -60.144  50.897  1.00  0.69           N  
ATOM   6009  H   HIS A 389       0.802 -65.674  51.499  1.00  0.69           H  
ATOM   6010  HA  HIS A 389       2.753 -64.605  49.764  1.00  0.69           H  
ATOM   6011 1HB  HIS A 389       0.794 -63.370  50.733  1.00  0.69           H  
ATOM   6012 2HB  HIS A 389       1.566 -63.368  52.282  1.00  0.69           H  
ATOM   6013  HD2 HIS A 389       3.340 -61.332  52.745  1.00  0.69           H  
ATOM   6014  HE1 HIS A 389       3.227 -59.672  48.833  1.00  0.69           H  
ATOM   6015  HE2 HIS A 389       4.034 -59.341  51.209  1.00  0.69           H  
ATOM   6016  N   GLN A 390       3.738 -64.820  52.918  1.00  0.70           N  
ATOM   6017  CA  GLN A 390       4.917 -64.809  53.766  1.00  0.70           C  
ATOM   6018  C   GLN A 390       5.869 -65.947  53.395  1.00  0.70           C  
ATOM   6019  O   GLN A 390       7.086 -65.750  53.315  1.00  0.70           O  
ATOM   6020  CB  GLN A 390       4.478 -64.931  55.226  1.00  0.70           C  
ATOM   6021  CG  GLN A 390       3.750 -63.704  55.750  1.00  0.70           C  
ATOM   6022  CD  GLN A 390       3.208 -63.907  57.152  1.00  0.70           C  
ATOM   6023  OE1 GLN A 390       3.297 -65.000  57.724  1.00  0.70           O  
ATOM   6024  NE2 GLN A 390       2.627 -62.853  57.712  1.00  0.70           N  
ATOM   6025  H   GLN A 390       2.814 -64.947  53.340  1.00  0.70           H  
ATOM   6026  HA  GLN A 390       5.437 -63.863  53.625  1.00  0.70           H  
ATOM   6027 1HB  GLN A 390       3.799 -65.783  55.322  1.00  0.70           H  
ATOM   6028 2HB  GLN A 390       5.343 -65.125  55.858  1.00  0.70           H  
ATOM   6029 1HG  GLN A 390       4.441 -62.862  55.765  1.00  0.70           H  
ATOM   6030 2HG  GLN A 390       2.911 -63.484  55.090  1.00  0.70           H  
ATOM   6031 1HE2 GLN A 390       2.228 -62.921  58.628  1.00  0.70           H  
ATOM   6032 2HE2 GLN A 390       2.560 -61.990  57.216  1.00  0.70           H  
ATOM   6033  N   THR A 391       5.316 -67.122  53.093  1.00  0.71           N  
ATOM   6034  CA  THR A 391       6.132 -68.262  52.711  1.00  0.71           C  
ATOM   6035  C   THR A 391       6.899 -67.933  51.444  1.00  0.71           C  
ATOM   6036  O   THR A 391       8.096 -68.206  51.330  1.00  0.71           O  
ATOM   6037  CB  THR A 391       5.246 -69.505  52.488  1.00  0.71           C  
ATOM   6038  OG1 THR A 391       4.584 -69.830  53.725  1.00  0.71           O  
ATOM   6039  CG2 THR A 391       6.060 -70.697  51.981  1.00  0.71           C  
ATOM   6040  H   THR A 391       4.305 -67.248  53.169  1.00  0.71           H  
ATOM   6041  HA  THR A 391       6.847 -68.468  53.506  1.00  0.71           H  
ATOM   6042  HB  THR A 391       4.488 -69.273  51.746  1.00  0.71           H  
ATOM   6043  HG1 THR A 391       3.900 -69.137  53.906  1.00  0.71           H  
ATOM   6044 1HG2 THR A 391       5.394 -71.548  51.829  1.00  0.71           H  
ATOM   6045 2HG2 THR A 391       6.536 -70.438  51.035  1.00  0.71           H  
ATOM   6046 3HG2 THR A 391       6.822 -70.955  52.711  1.00  0.71           H  
ATOM   6047  N   ALA A 392       6.201 -67.353  50.477  1.00  0.73           N  
ATOM   6048  CA  ALA A 392       6.823 -66.977  49.231  1.00  0.73           C  
ATOM   6049  C   ALA A 392       7.902 -65.907  49.433  1.00  0.73           C  
ATOM   6050  O   ALA A 392       8.992 -66.027  48.886  1.00  0.73           O  
ATOM   6051  CB  ALA A 392       5.764 -66.496  48.272  1.00  0.73           C  
ATOM   6052  H   ALA A 392       5.207 -67.172  50.615  1.00  0.73           H  
ATOM   6053  HA  ALA A 392       7.305 -67.855  48.824  1.00  0.73           H  
ATOM   6054 1HB  ALA A 392       6.219 -66.257  47.328  1.00  0.73           H  
ATOM   6055 2HB  ALA A 392       5.019 -67.281  48.129  1.00  0.73           H  
ATOM   6056 3HB  ALA A 392       5.292 -65.617  48.697  1.00  0.73           H  
ATOM   6057  N   LEU A 393       7.663 -64.921  50.304  1.00  0.75           N  
ATOM   6058  CA  LEU A 393       8.661 -63.866  50.521  1.00  0.75           C  
ATOM   6059  C   LEU A 393       9.977 -64.382  51.081  1.00  0.75           C  
ATOM   6060  O   LEU A 393      11.040 -63.819  50.803  1.00  0.75           O  
ATOM   6061  CB  LEU A 393       8.149 -62.772  51.450  1.00  0.75           C  
ATOM   6062  CG  LEU A 393       7.095 -61.841  50.912  1.00  0.75           C  
ATOM   6063  CD1 LEU A 393       6.717 -60.896  52.026  1.00  0.75           C  
ATOM   6064  CD2 LEU A 393       7.640 -61.098  49.694  1.00  0.75           C  
ATOM   6065  H   LEU A 393       6.756 -64.864  50.767  1.00  0.75           H  
ATOM   6066  HA  LEU A 393       8.871 -63.407  49.555  1.00  0.75           H  
ATOM   6067 1HB  LEU A 393       7.721 -63.263  52.326  1.00  0.75           H  
ATOM   6068 2HB  LEU A 393       8.982 -62.185  51.783  1.00  0.75           H  
ATOM   6069  HG  LEU A 393       6.207 -62.399  50.619  1.00  0.75           H  
ATOM   6070 1HD1 LEU A 393       5.977 -60.206  51.683  1.00  0.75           H  
ATOM   6071 2HD1 LEU A 393       6.328 -61.465  52.869  1.00  0.75           H  
ATOM   6072 3HD1 LEU A 393       7.598 -60.339  52.337  1.00  0.75           H  
ATOM   6073 1HD2 LEU A 393       6.875 -60.420  49.324  1.00  0.75           H  
ATOM   6074 2HD2 LEU A 393       8.520 -60.531  49.970  1.00  0.75           H  
ATOM   6075 3HD2 LEU A 393       7.902 -61.815  48.916  1.00  0.75           H  
ATOM   6076  N   GLU A 394       9.919 -65.451  51.870  1.00  0.77           N  
ATOM   6077  CA  GLU A 394      11.136 -66.037  52.421  1.00  0.77           C  
ATOM   6078  C   GLU A 394      12.043 -66.605  51.316  1.00  0.77           C  
ATOM   6079  O   GLU A 394      13.256 -66.727  51.505  1.00  0.77           O  
ATOM   6080  CB  GLU A 394      10.810 -67.121  53.454  1.00  0.77           C  
ATOM   6081  CG  GLU A 394      10.197 -66.586  54.746  1.00  0.77           C  
ATOM   6082  CD  GLU A 394      11.118 -65.654  55.484  1.00  0.77           C  
ATOM   6083  OE1 GLU A 394      12.236 -66.027  55.745  1.00  0.77           O  
ATOM   6084  OE2 GLU A 394      10.704 -64.549  55.777  1.00  0.77           O  
ATOM   6085  H   GLU A 394       9.005 -65.846  52.110  1.00  0.77           H  
ATOM   6086  HA  GLU A 394      11.688 -65.249  52.929  1.00  0.77           H  
ATOM   6087 1HB  GLU A 394      10.103 -67.830  53.020  1.00  0.77           H  
ATOM   6088 2HB  GLU A 394      11.715 -67.672  53.705  1.00  0.77           H  
ATOM   6089 1HG  GLU A 394       9.284 -66.052  54.505  1.00  0.77           H  
ATOM   6090 2HG  GLU A 394       9.938 -67.425  55.386  1.00  0.77           H  
ATOM   6091  N   HIS A 395      11.451 -67.036  50.202  1.00  0.79           N  
ATOM   6092  CA  HIS A 395      12.206 -67.609  49.100  1.00  0.79           C  
ATOM   6093  C   HIS A 395      13.149 -66.568  48.464  1.00  0.79           C  
ATOM   6094  O   HIS A 395      12.697 -65.477  48.107  1.00  0.79           O  
ATOM   6095  CB  HIS A 395      11.233 -68.160  48.033  1.00  0.79           C  
ATOM   6096  CG  HIS A 395      11.871 -68.850  46.845  1.00  0.79           C  
ATOM   6097  ND1 HIS A 395      12.557 -70.027  46.945  1.00  0.79           N  
ATOM   6098  CD2 HIS A 395      11.883 -68.525  45.533  1.00  0.79           C  
ATOM   6099  CE1 HIS A 395      12.980 -70.393  45.743  1.00  0.79           C  
ATOM   6100  NE2 HIS A 395      12.577 -69.505  44.870  1.00  0.79           N  
ATOM   6101  H   HIS A 395      10.450 -66.890  50.075  1.00  0.79           H  
ATOM   6102  HA  HIS A 395      12.762 -68.453  49.473  1.00  0.79           H  
ATOM   6103 1HB  HIS A 395      10.543 -68.860  48.503  1.00  0.79           H  
ATOM   6104 2HB  HIS A 395      10.642 -67.340  47.638  1.00  0.79           H  
ATOM   6105  HD1 HIS A 395      12.737 -70.541  47.791  1.00  0.79           H  
ATOM   6106  HD2 HIS A 395      11.476 -67.689  44.980  1.00  0.79           H  
ATOM   6107  HE1 HIS A 395      13.553 -71.304  45.611  1.00  0.79           H  
ATOM   6108  N   PRO A 396      14.450 -66.873  48.264  1.00  0.80           N  
ATOM   6109  CA  PRO A 396      15.397 -66.016  47.582  1.00  0.80           C  
ATOM   6110  C   PRO A 396      14.743 -65.789  46.258  1.00  0.80           C  
ATOM   6111  O   PRO A 396      13.938 -66.616  45.879  1.00  0.80           O  
ATOM   6112  CB  PRO A 396      16.659 -66.869  47.493  1.00  0.80           C  
ATOM   6113  CG  PRO A 396      16.542 -67.831  48.666  1.00  0.80           C  
ATOM   6114  CD  PRO A 396      15.053 -68.109  48.810  1.00  0.80           C  
ATOM   6115  HA  PRO A 396      15.543 -65.082  48.139  1.00  0.80           H  
ATOM   6116 1HB  PRO A 396      16.696 -67.381  46.519  1.00  0.80           H  
ATOM   6117 2HB  PRO A 396      17.550 -66.228  47.556  1.00  0.80           H  
ATOM   6118 1HG  PRO A 396      17.122 -68.743  48.461  1.00  0.80           H  
ATOM   6119 2HG  PRO A 396      16.977 -67.378  49.571  1.00  0.80           H  
ATOM   6120 1HD  PRO A 396      14.761 -68.988  48.227  1.00  0.80           H  
ATOM   6121 2HD  PRO A 396      14.842 -68.215  49.889  1.00  0.80           H  
ATOM   6122  N   GLU A 397      15.035 -64.684  45.583  1.00  0.80           N  
ATOM   6123  CA  GLU A 397      14.336 -64.278  44.349  1.00  0.80           C  
ATOM   6124  C   GLU A 397      13.226 -63.278  44.717  1.00  0.80           C  
ATOM   6125  O   GLU A 397      13.093 -62.269  44.036  1.00  0.80           O  
ATOM   6126  CB  GLU A 397      13.698 -65.458  43.570  1.00  0.80           C  
ATOM   6127  CG  GLU A 397      13.195 -65.130  42.178  1.00  0.80           C  
ATOM   6128  CD  GLU A 397      14.310 -64.858  41.194  1.00  0.80           C  
ATOM   6129  OE1 GLU A 397      15.425 -65.231  41.448  1.00  0.80           O  
ATOM   6130  OE2 GLU A 397      14.029 -64.271  40.172  1.00  0.80           O  
ATOM   6131  H   GLU A 397      15.750 -64.070  45.950  1.00  0.80           H  
ATOM   6132  HA  GLU A 397      15.047 -63.774  43.692  1.00  0.80           H  
ATOM   6133 1HB  GLU A 397      14.391 -66.298  43.489  1.00  0.80           H  
ATOM   6134 2HB  GLU A 397      12.792 -65.787  44.073  1.00  0.80           H  
ATOM   6135 1HG  GLU A 397      12.592 -65.963  41.811  1.00  0.80           H  
ATOM   6136 2HG  GLU A 397      12.548 -64.254  42.243  1.00  0.80           H  
ATOM   6137  N   LEU A 398      12.421 -63.552  45.761  1.00  0.79           N  
ATOM   6138  CA  LEU A 398      11.407 -62.587  46.237  1.00  0.79           C  
ATOM   6139  C   LEU A 398      11.892 -61.767  47.443  1.00  0.79           C  
ATOM   6140  O   LEU A 398      11.148 -60.957  48.013  1.00  0.79           O  
ATOM   6141  CB  LEU A 398      10.086 -63.273  46.598  1.00  0.79           C  
ATOM   6142  CG  LEU A 398       9.306 -63.913  45.453  1.00  0.79           C  
ATOM   6143  CD1 LEU A 398       8.101 -64.593  46.017  1.00  0.79           C  
ATOM   6144  CD2 LEU A 398       8.882 -62.833  44.476  1.00  0.79           C  
ATOM   6145  H   LEU A 398      12.549 -64.411  46.306  1.00  0.79           H  
ATOM   6146  HA  LEU A 398      11.195 -61.899  45.426  1.00  0.79           H  
ATOM   6147 1HB  LEU A 398      10.302 -64.061  47.331  1.00  0.79           H  
ATOM   6148 2HB  LEU A 398       9.437 -62.538  47.070  1.00  0.79           H  
ATOM   6149  HG  LEU A 398       9.924 -64.646  44.941  1.00  0.79           H  
ATOM   6150 1HD1 LEU A 398       7.523 -65.034  45.234  1.00  0.79           H  
ATOM   6151 2HD1 LEU A 398       8.423 -65.355  46.690  1.00  0.79           H  
ATOM   6152 3HD1 LEU A 398       7.500 -63.875  46.537  1.00  0.79           H  
ATOM   6153 1HD2 LEU A 398       8.317 -63.264  43.655  1.00  0.79           H  
ATOM   6154 2HD2 LEU A 398       8.260 -62.092  44.986  1.00  0.79           H  
ATOM   6155 3HD2 LEU A 398       9.771 -62.355  44.090  1.00  0.79           H  
ATOM   6156  N   SER A 399      13.149 -61.982  47.825  1.00  0.79           N  
ATOM   6157  CA  SER A 399      13.744 -61.321  48.983  1.00  0.79           C  
ATOM   6158  C   SER A 399      13.866 -59.789  48.862  1.00  0.79           C  
ATOM   6159  O   SER A 399      13.930 -59.093  49.883  1.00  0.79           O  
ATOM   6160  CB  SER A 399      15.111 -61.930  49.250  1.00  0.79           C  
ATOM   6161  OG  SER A 399      16.020 -61.627  48.219  1.00  0.79           O  
ATOM   6162  H   SER A 399      13.689 -62.656  47.308  1.00  0.79           H  
ATOM   6163  HA  SER A 399      13.107 -61.540  49.843  1.00  0.79           H  
ATOM   6164 1HB  SER A 399      15.497 -61.568  50.201  1.00  0.79           H  
ATOM   6165 2HB  SER A 399      15.000 -63.012  49.334  1.00  0.79           H  
ATOM   6166  HG  SER A 399      16.326 -60.728  48.391  1.00  0.79           H  
ATOM   6167  N   GLU A 400      13.891 -59.249  47.633  1.00  0.79           N  
ATOM   6168  CA  GLU A 400      13.996 -57.793  47.491  1.00  0.79           C  
ATOM   6169  C   GLU A 400      12.645 -57.196  47.847  1.00  0.79           C  
ATOM   6170  O   GLU A 400      12.565 -56.200  48.565  1.00  0.79           O  
ATOM   6171  CB  GLU A 400      14.394 -57.364  46.082  1.00  0.79           C  
ATOM   6172  CG  GLU A 400      14.709 -55.876  45.947  1.00  0.79           C  
ATOM   6173  CD  GLU A 400      15.953 -55.457  46.689  1.00  0.79           C  
ATOM   6174  OE1 GLU A 400      16.714 -56.318  47.063  1.00  0.79           O  
ATOM   6175  OE2 GLU A 400      16.160 -54.275  46.850  1.00  0.79           O  
ATOM   6176  H   GLU A 400      13.831 -59.847  46.820  1.00  0.79           H  
ATOM   6177  HA  GLU A 400      14.740 -57.418  48.193  1.00  0.79           H  
ATOM   6178 1HB  GLU A 400      15.251 -57.942  45.740  1.00  0.79           H  
ATOM   6179 2HB  GLU A 400      13.570 -57.559  45.409  1.00  0.79           H  
ATOM   6180 1HG  GLU A 400      14.815 -55.623  44.892  1.00  0.79           H  
ATOM   6181 2HG  GLU A 400      13.868 -55.322  46.353  1.00  0.79           H  
ATOM   6182  N   LEU A 401      11.579 -57.853  47.388  1.00  0.81           N  
ATOM   6183  CA  LEU A 401      10.228 -57.421  47.691  1.00  0.81           C  
ATOM   6184  C   LEU A 401      10.077 -57.420  49.209  1.00  0.81           C  
ATOM   6185  O   LEU A 401       9.607 -56.442  49.795  1.00  0.81           O  
ATOM   6186  CB  LEU A 401       9.216 -58.351  47.023  1.00  0.81           C  
ATOM   6187  CG  LEU A 401       7.753 -58.044  47.211  1.00  0.81           C  
ATOM   6188  CD1 LEU A 401       7.471 -56.676  46.614  1.00  0.81           C  
ATOM   6189  CD2 LEU A 401       6.923 -59.137  46.499  1.00  0.81           C  
ATOM   6190  H   LEU A 401      11.712 -58.649  46.764  1.00  0.81           H  
ATOM   6191  HA  LEU A 401      10.080 -56.416  47.307  1.00  0.81           H  
ATOM   6192 1HB  LEU A 401       9.407 -58.342  45.956  1.00  0.81           H  
ATOM   6193 2HB  LEU A 401       9.382 -59.361  47.380  1.00  0.81           H  
ATOM   6194  HG  LEU A 401       7.506 -58.021  48.276  1.00  0.81           H  
ATOM   6195 1HD1 LEU A 401       6.415 -56.429  46.729  1.00  0.81           H  
ATOM   6196 2HD1 LEU A 401       8.073 -55.920  47.114  1.00  0.81           H  
ATOM   6197 3HD1 LEU A 401       7.725 -56.695  45.558  1.00  0.81           H  
ATOM   6198 1HD2 LEU A 401       5.860 -58.927  46.617  1.00  0.81           H  
ATOM   6199 2HD2 LEU A 401       7.175 -59.150  45.444  1.00  0.81           H  
ATOM   6200 3HD2 LEU A 401       7.150 -60.109  46.926  1.00  0.81           H  
ATOM   6201  N   LYS A 402      10.516 -58.501  49.868  1.00  0.86           N  
ATOM   6202  CA  LYS A 402      10.446 -58.538  51.329  1.00  0.86           C  
ATOM   6203  C   LYS A 402      11.194 -57.354  51.942  1.00  0.86           C  
ATOM   6204  O   LYS A 402      10.678 -56.658  52.823  1.00  0.86           O  
ATOM   6205  CB  LYS A 402      11.053 -59.811  51.908  1.00  0.86           C  
ATOM   6206  CG  LYS A 402      10.937 -59.870  53.435  1.00  0.86           C  
ATOM   6207  CD  LYS A 402      11.526 -61.143  54.052  1.00  0.86           C  
ATOM   6208  CE  LYS A 402      11.489 -61.036  55.587  1.00  0.86           C  
ATOM   6209  NZ  LYS A 402      12.112 -62.203  56.269  1.00  0.86           N  
ATOM   6210  H   LYS A 402      10.880 -59.299  49.339  1.00  0.86           H  
ATOM   6211  HA  LYS A 402       9.400 -58.475  51.628  1.00  0.86           H  
ATOM   6212 1HB  LYS A 402      10.592 -60.681  51.464  1.00  0.86           H  
ATOM   6213 2HB  LYS A 402      12.111 -59.850  51.660  1.00  0.86           H  
ATOM   6214 1HG  LYS A 402      11.454 -59.008  53.860  1.00  0.86           H  
ATOM   6215 2HG  LYS A 402       9.885 -59.807  53.710  1.00  0.86           H  
ATOM   6216 1HD  LYS A 402      10.943 -62.019  53.739  1.00  0.86           H  
ATOM   6217 2HD  LYS A 402      12.555 -61.276  53.722  1.00  0.86           H  
ATOM   6218 1HE  LYS A 402      12.022 -60.134  55.882  1.00  0.86           H  
ATOM   6219 2HE  LYS A 402      10.452 -60.955  55.912  1.00  0.86           H  
ATOM   6220 1HZ  LYS A 402      12.063 -62.078  57.264  1.00  0.86           H  
ATOM   6221 2HZ  LYS A 402      11.618 -63.067  56.028  1.00  0.86           H  
ATOM   6222 3HZ  LYS A 402      13.073 -62.292  55.992  1.00  0.86           H  
ATOM   6223  N   THR A 403      12.393 -57.080  51.432  1.00  0.93           N  
ATOM   6224  CA  THR A 403      13.212 -55.993  51.937  1.00  0.93           C  
ATOM   6225  C   THR A 403      12.500 -54.645  51.861  1.00  0.93           C  
ATOM   6226  O   THR A 403      12.597 -53.844  52.793  1.00  0.93           O  
ATOM   6227  CB  THR A 403      14.548 -55.910  51.174  1.00  0.93           C  
ATOM   6228  OG1 THR A 403      15.280 -57.140  51.355  1.00  0.93           O  
ATOM   6229  CG2 THR A 403      15.367 -54.741  51.671  1.00  0.93           C  
ATOM   6230  H   THR A 403      12.782 -57.675  50.701  1.00  0.93           H  
ATOM   6231  HA  THR A 403      13.432 -56.195  52.984  1.00  0.93           H  
ATOM   6232  HB  THR A 403      14.359 -55.767  50.121  1.00  0.93           H  
ATOM   6233  HG1 THR A 403      14.782 -57.878  50.927  1.00  0.93           H  
ATOM   6234 1HG2 THR A 403      16.302 -54.696  51.115  1.00  0.93           H  
ATOM   6235 2HG2 THR A 403      14.805 -53.819  51.516  1.00  0.93           H  
ATOM   6236 3HG2 THR A 403      15.577 -54.866  52.731  1.00  0.93           H  
ATOM   6237  N   VAL A 404      11.793 -54.380  50.760  1.00  1.01           N  
ATOM   6238  CA  VAL A 404      11.126 -53.090  50.612  1.00  1.01           C  
ATOM   6239  C   VAL A 404       9.674 -53.043  51.148  1.00  1.01           C  
ATOM   6240  O   VAL A 404       9.138 -51.949  51.349  1.00  1.01           O  
ATOM   6241  CB  VAL A 404      11.152 -52.652  49.135  1.00  1.01           C  
ATOM   6242  CG1 VAL A 404      12.594 -52.585  48.655  1.00  1.01           C  
ATOM   6243  CG2 VAL A 404      10.361 -53.594  48.312  1.00  1.01           C  
ATOM   6244  H   VAL A 404      11.763 -55.077  50.013  1.00  1.01           H  
ATOM   6245  HA  VAL A 404      11.708 -52.358  51.171  1.00  1.01           H  
ATOM   6246  HB  VAL A 404      10.728 -51.651  49.050  1.00  1.01           H  
ATOM   6247 1HG1 VAL A 404      12.619 -52.252  47.624  1.00  1.01           H  
ATOM   6248 2HG1 VAL A 404      13.147 -51.881  49.273  1.00  1.01           H  
ATOM   6249 3HG1 VAL A 404      13.055 -53.575  48.727  1.00  1.01           H  
ATOM   6250 1HG2 VAL A 404      10.374 -53.287  47.295  1.00  1.01           H  
ATOM   6251 2HG2 VAL A 404      10.786 -54.566  48.402  1.00  1.01           H  
ATOM   6252 3HG2 VAL A 404       9.354 -53.603  48.661  1.00  1.01           H  
ATOM   6253  N   THR A 405       9.048 -54.200  51.422  1.00  1.09           N  
ATOM   6254  CA  THR A 405       7.673 -54.212  51.942  1.00  1.09           C  
ATOM   6255  C   THR A 405       7.545 -54.599  53.429  1.00  1.09           C  
ATOM   6256  O   THR A 405       6.595 -54.187  54.100  1.00  1.09           O  
ATOM   6257  CB  THR A 405       6.781 -55.181  51.117  1.00  1.09           C  
ATOM   6258  OG1 THR A 405       7.323 -56.504  51.160  1.00  1.09           O  
ATOM   6259  CG2 THR A 405       6.637 -54.736  49.674  1.00  1.09           C  
ATOM   6260  H   THR A 405       9.510 -55.082  51.205  1.00  1.09           H  
ATOM   6261  HA  THR A 405       7.261 -53.210  51.828  1.00  1.09           H  
ATOM   6262  HB  THR A 405       5.810 -55.212  51.582  1.00  1.09           H  
ATOM   6263  HG1 THR A 405       8.195 -56.501  50.717  1.00  1.09           H  
ATOM   6264 1HG2 THR A 405       5.988 -55.433  49.143  1.00  1.09           H  
ATOM   6265 2HG2 THR A 405       6.207 -53.737  49.630  1.00  1.09           H  
ATOM   6266 3HG2 THR A 405       7.599 -54.733  49.211  1.00  1.09           H  
ATOM   6267  N   GLY A 406       8.527 -55.314  53.970  1.00  1.16           N  
ATOM   6268  CA  GLY A 406       8.494 -55.854  55.333  1.00  1.16           C  
ATOM   6269  C   GLY A 406       8.414 -54.840  56.480  1.00  1.16           C  
ATOM   6270  O   GLY A 406       8.094 -55.216  57.607  1.00  1.16           O  
ATOM   6271  H   GLY A 406       9.311 -55.595  53.392  1.00  1.16           H  
ATOM   6272 1HA  GLY A 406       7.648 -56.536  55.410  1.00  1.16           H  
ATOM   6273 2HA  GLY A 406       9.384 -56.467  55.470  1.00  1.16           H  
ATOM   6274  N   THR A 407       8.711 -53.571  56.211  1.00  1.17           N  
ATOM   6275  CA  THR A 407       8.675 -52.539  57.244  1.00  1.17           C  
ATOM   6276  C   THR A 407       7.578 -51.495  57.030  1.00  1.17           C  
ATOM   6277  O   THR A 407       7.561 -50.470  57.713  1.00  1.17           O  
ATOM   6278  CB  THR A 407      10.030 -51.821  57.348  1.00  1.17           C  
ATOM   6279  OG1 THR A 407      10.348 -51.207  56.097  1.00  1.17           O  
ATOM   6280  CG2 THR A 407      11.124 -52.813  57.711  1.00  1.17           C  
ATOM   6281  H   THR A 407       8.967 -53.325  55.266  1.00  1.17           H  
ATOM   6282  HA  THR A 407       8.480 -53.023  58.201  1.00  1.17           H  
ATOM   6283  HB  THR A 407       9.970 -51.051  58.116  1.00  1.17           H  
ATOM   6284  HG1 THR A 407       9.613 -50.658  55.815  1.00  1.17           H  
ATOM   6285 1HG2 THR A 407      12.077 -52.291  57.786  1.00  1.17           H  
ATOM   6286 2HG2 THR A 407      10.887 -53.278  58.668  1.00  1.17           H  
ATOM   6287 3HG2 THR A 407      11.193 -53.581  56.941  1.00  1.17           H  
ATOM   6288  N   ASN A 408       6.672 -51.735  56.084  1.00  1.14           N  
ATOM   6289  CA  ASN A 408       5.619 -50.760  55.798  1.00  1.14           C  
ATOM   6290  C   ASN A 408       4.235 -51.409  55.696  1.00  1.14           C  
ATOM   6291  O   ASN A 408       3.916 -51.954  54.642  1.00  1.14           O  
ATOM   6292  CB  ASN A 408       5.918 -49.978  54.540  1.00  1.14           C  
ATOM   6293  CG  ASN A 408       4.851 -48.884  54.252  1.00  1.14           C  
ATOM   6294  OD1 ASN A 408       3.638 -49.010  54.522  1.00  1.14           O  
ATOM   6295  ND2 ASN A 408       5.321 -47.784  53.709  1.00  1.14           N  
ATOM   6296  H   ASN A 408       6.717 -52.604  55.543  1.00  1.14           H  
ATOM   6297  HA  ASN A 408       5.632 -50.021  56.587  1.00  1.14           H  
ATOM   6298 1HB  ASN A 408       6.883 -49.482  54.661  1.00  1.14           H  
ATOM   6299 2HB  ASN A 408       6.025 -50.652  53.711  1.00  1.14           H  
ATOM   6300 1HD2 ASN A 408       4.707 -47.016  53.512  1.00  1.14           H  
ATOM   6301 2HD2 ASN A 408       6.299 -47.702  53.508  1.00  1.14           H  
ATOM   6302  N   PRO A 409       3.360 -51.288  56.730  1.00  1.07           N  
ATOM   6303  CA  PRO A 409       2.052 -51.930  56.887  1.00  1.07           C  
ATOM   6304  C   PRO A 409       1.167 -51.904  55.646  1.00  1.07           C  
ATOM   6305  O   PRO A 409       0.327 -52.784  55.467  1.00  1.07           O  
ATOM   6306  CB  PRO A 409       1.419 -51.115  58.017  1.00  1.07           C  
ATOM   6307  CG  PRO A 409       2.585 -50.659  58.849  1.00  1.07           C  
ATOM   6308  CD  PRO A 409       3.689 -50.378  57.864  1.00  1.07           C  
ATOM   6309  HA  PRO A 409       2.214 -52.967  57.213  1.00  1.07           H  
ATOM   6310 1HB  PRO A 409       0.844 -50.276  57.594  1.00  1.07           H  
ATOM   6311 2HB  PRO A 409       0.710 -51.740  58.579  1.00  1.07           H  
ATOM   6312 1HG  PRO A 409       2.306 -49.770  59.433  1.00  1.07           H  
ATOM   6313 2HG  PRO A 409       2.859 -51.441  59.573  1.00  1.07           H  
ATOM   6314 1HD  PRO A 409       3.668 -49.322  57.544  1.00  1.07           H  
ATOM   6315 2HD  PRO A 409       4.637 -50.665  58.349  1.00  1.07           H  
ATOM   6316  N   VAL A 410       1.341 -50.919  54.773  1.00  0.97           N  
ATOM   6317  CA  VAL A 410       0.522 -50.833  53.569  1.00  0.97           C  
ATOM   6318  C   VAL A 410       0.697 -52.080  52.728  1.00  0.97           C  
ATOM   6319  O   VAL A 410      -0.224 -52.526  52.038  1.00  0.97           O  
ATOM   6320  CB  VAL A 410       0.886 -49.621  52.721  1.00  0.97           C  
ATOM   6321  CG1 VAL A 410       0.165 -49.709  51.377  1.00  0.97           C  
ATOM   6322  CG2 VAL A 410       0.502 -48.373  53.472  1.00  0.97           C  
ATOM   6323  H   VAL A 410       2.079 -50.224  54.905  1.00  0.97           H  
ATOM   6324  HA  VAL A 410      -0.524 -50.750  53.863  1.00  0.97           H  
ATOM   6325  HB  VAL A 410       1.954 -49.615  52.530  1.00  0.97           H  
ATOM   6326 1HG1 VAL A 410       0.410 -48.862  50.761  1.00  0.97           H  
ATOM   6327 2HG1 VAL A 410       0.471 -50.621  50.865  1.00  0.97           H  
ATOM   6328 3HG1 VAL A 410      -0.910 -49.729  51.540  1.00  0.97           H  
ATOM   6329 1HG2 VAL A 410       0.756 -47.501  52.891  1.00  0.97           H  
ATOM   6330 2HG2 VAL A 410      -0.569 -48.380  53.664  1.00  0.97           H  
ATOM   6331 3HG2 VAL A 410       1.041 -48.345  54.421  1.00  0.97           H  
ATOM   6332  N   PHE A 411       1.897 -52.615  52.771  1.00  0.89           N  
ATOM   6333  CA  PHE A 411       2.289 -53.747  51.984  1.00  0.89           C  
ATOM   6334  C   PHE A 411       2.331 -55.018  52.850  1.00  0.89           C  
ATOM   6335  O   PHE A 411       3.019 -55.990  52.538  1.00  0.89           O  
ATOM   6336  CB  PHE A 411       3.650 -53.427  51.416  1.00  0.89           C  
ATOM   6337  CG  PHE A 411       3.654 -52.132  50.678  1.00  0.89           C  
ATOM   6338  CD1 PHE A 411       4.209 -51.025  51.261  1.00  0.89           C  
ATOM   6339  CD2 PHE A 411       3.104 -52.000  49.459  1.00  0.89           C  
ATOM   6340  CE1 PHE A 411       4.225 -49.799  50.632  1.00  0.89           C  
ATOM   6341  CE2 PHE A 411       3.101 -50.775  48.818  1.00  0.89           C  
ATOM   6342  CZ  PHE A 411       3.666 -49.677  49.403  1.00  0.89           C  
ATOM   6343  H   PHE A 411       2.587 -52.222  53.408  1.00  0.89           H  
ATOM   6344  HA  PHE A 411       1.570 -53.890  51.178  1.00  0.89           H  
ATOM   6345 1HB  PHE A 411       4.387 -53.373  52.225  1.00  0.89           H  
ATOM   6346 2HB  PHE A 411       3.942 -54.204  50.728  1.00  0.89           H  
ATOM   6347  HD1 PHE A 411       4.630 -51.143  52.234  1.00  0.89           H  
ATOM   6348  HD2 PHE A 411       2.657 -52.871  48.988  1.00  0.89           H  
ATOM   6349  HE1 PHE A 411       4.674 -48.934  51.117  1.00  0.89           H  
ATOM   6350  HE2 PHE A 411       2.644 -50.686  47.837  1.00  0.89           H  
ATOM   6351  HZ  PHE A 411       3.663 -48.717  48.888  1.00  0.89           H  
ATOM   6352  N   ALA A 412       1.603 -55.016  53.964  1.00  0.82           N  
ATOM   6353  CA  ALA A 412       1.542 -56.198  54.806  1.00  0.82           C  
ATOM   6354  C   ALA A 412       0.930 -57.350  54.029  1.00  0.82           C  
ATOM   6355  O   ALA A 412       0.027 -57.147  53.209  1.00  0.82           O  
ATOM   6356  CB  ALA A 412       0.723 -55.934  56.053  1.00  0.82           C  
ATOM   6357  H   ALA A 412       1.071 -54.192  54.243  1.00  0.82           H  
ATOM   6358  HA  ALA A 412       2.559 -56.472  55.088  1.00  0.82           H  
ATOM   6359 1HB  ALA A 412       0.698 -56.829  56.672  1.00  0.82           H  
ATOM   6360 2HB  ALA A 412       1.171 -55.118  56.614  1.00  0.82           H  
ATOM   6361 3HB  ALA A 412      -0.292 -55.658  55.767  1.00  0.82           H  
ATOM   6362  N   GLY A 413       1.350 -58.578  54.335  1.00  0.77           N  
ATOM   6363  CA  GLY A 413       0.774 -59.745  53.666  1.00  0.77           C  
ATOM   6364  C   GLY A 413      -0.738 -59.784  53.809  1.00  0.77           C  
ATOM   6365  O   GLY A 413      -1.441 -60.204  52.894  1.00  0.77           O  
ATOM   6366  H   GLY A 413       2.087 -58.704  55.014  1.00  0.77           H  
ATOM   6367 1HA  GLY A 413       1.028 -59.712  52.610  1.00  0.77           H  
ATOM   6368 2HA  GLY A 413       1.209 -60.655  54.079  1.00  0.77           H  
ATOM   6369  N   ALA A 414      -1.245 -59.297  54.935  1.00  0.73           N  
ATOM   6370  CA  ALA A 414      -2.674 -59.254  55.187  1.00  0.73           C  
ATOM   6371  C   ALA A 414      -3.412 -58.420  54.138  1.00  0.73           C  
ATOM   6372  O   ALA A 414      -4.568 -58.706  53.811  1.00  0.73           O  
ATOM   6373  CB  ALA A 414      -2.932 -58.672  56.557  1.00  0.73           C  
ATOM   6374  H   ALA A 414      -0.614 -58.968  55.650  1.00  0.73           H  
ATOM   6375  HA  ALA A 414      -3.055 -60.276  55.151  1.00  0.73           H  
ATOM   6376 1HB  ALA A 414      -4.002 -58.668  56.754  1.00  0.73           H  
ATOM   6377 2HB  ALA A 414      -2.424 -59.282  57.308  1.00  0.73           H  
ATOM   6378 3HB  ALA A 414      -2.551 -57.653  56.593  1.00  0.73           H  
ATOM   6379  N   ASN A 415      -2.767 -57.357  53.643  1.00  0.71           N  
ATOM   6380  CA  ASN A 415      -3.404 -56.472  52.685  1.00  0.71           C  
ATOM   6381  C   ASN A 415      -3.339 -57.098  51.318  1.00  0.71           C  
ATOM   6382  O   ASN A 415      -4.287 -57.017  50.533  1.00  0.71           O  
ATOM   6383  CB  ASN A 415      -2.746 -55.117  52.682  1.00  0.71           C  
ATOM   6384  CG  ASN A 415      -2.980 -54.395  53.948  1.00  0.71           C  
ATOM   6385  OD1 ASN A 415      -3.896 -54.712  54.726  1.00  0.71           O  
ATOM   6386  ND2 ASN A 415      -2.177 -53.417  54.178  1.00  0.71           N  
ATOM   6387  H   ASN A 415      -1.798 -57.182  53.888  1.00  0.71           H  
ATOM   6388  HA  ASN A 415      -4.455 -56.356  52.952  1.00  0.71           H  
ATOM   6389 1HB  ASN A 415      -1.665 -55.231  52.536  1.00  0.71           H  
ATOM   6390 2HB  ASN A 415      -3.124 -54.520  51.853  1.00  0.71           H  
ATOM   6391 1HD2 ASN A 415      -2.256 -52.879  55.016  1.00  0.71           H  
ATOM   6392 2HD2 ASN A 415      -1.468 -53.188  53.492  1.00  0.71           H  
ATOM   6393  N   TYR A 416      -2.225 -57.775  51.042  1.00  0.69           N  
ATOM   6394  CA  TYR A 416      -2.094 -58.437  49.758  1.00  0.69           C  
ATOM   6395  C   TYR A 416      -3.121 -59.552  49.680  1.00  0.69           C  
ATOM   6396  O   TYR A 416      -3.734 -59.778  48.634  1.00  0.69           O  
ATOM   6397  CB  TYR A 416      -0.683 -58.986  49.563  1.00  0.69           C  
ATOM   6398  CG  TYR A 416       0.336 -57.966  49.178  1.00  0.69           C  
ATOM   6399  CD1 TYR A 416       1.318 -57.550  50.052  1.00  0.69           C  
ATOM   6400  CD2 TYR A 416       0.307 -57.461  47.907  1.00  0.69           C  
ATOM   6401  CE1 TYR A 416       2.265 -56.638  49.624  1.00  0.69           C  
ATOM   6402  CE2 TYR A 416       1.245 -56.558  47.519  1.00  0.69           C  
ATOM   6403  CZ  TYR A 416       2.219 -56.146  48.363  1.00  0.69           C  
ATOM   6404  OH  TYR A 416       3.163 -55.231  47.959  1.00  0.69           O  
ATOM   6405  H   TYR A 416      -1.470 -57.803  51.733  1.00  0.69           H  
ATOM   6406  HA  TYR A 416      -2.308 -57.721  48.964  1.00  0.69           H  
ATOM   6407 1HB  TYR A 416      -0.349 -59.470  50.482  1.00  0.69           H  
ATOM   6408 2HB  TYR A 416      -0.699 -59.742  48.790  1.00  0.69           H  
ATOM   6409  HD1 TYR A 416       1.360 -57.946  51.064  1.00  0.69           H  
ATOM   6410  HD2 TYR A 416      -0.462 -57.787  47.206  1.00  0.69           H  
ATOM   6411  HE1 TYR A 416       3.047 -56.315  50.277  1.00  0.69           H  
ATOM   6412  HE2 TYR A 416       1.220 -56.187  46.552  1.00  0.69           H  
ATOM   6413  HH  TYR A 416       2.839 -54.730  47.182  1.00  0.69           H  
ATOM   6414  N   ALA A 417      -3.330 -60.229  50.809  1.00  0.68           N  
ATOM   6415  CA  ALA A 417      -4.310 -61.285  50.901  1.00  0.68           C  
ATOM   6416  C   ALA A 417      -5.698 -60.741  50.687  1.00  0.68           C  
ATOM   6417  O   ALA A 417      -6.466 -61.281  49.892  1.00  0.68           O  
ATOM   6418  CB  ALA A 417      -4.222 -61.924  52.253  1.00  0.68           C  
ATOM   6419  H   ALA A 417      -2.767 -60.015  51.629  1.00  0.68           H  
ATOM   6420  HA  ALA A 417      -4.110 -62.020  50.127  1.00  0.68           H  
ATOM   6421 1HB  ALA A 417      -4.943 -62.707  52.327  1.00  0.68           H  
ATOM   6422 2HB  ALA A 417      -3.224 -62.328  52.398  1.00  0.68           H  
ATOM   6423 3HB  ALA A 417      -4.422 -61.184  53.021  1.00  0.68           H  
ATOM   6424  N   ALA A 418      -6.012 -59.619  51.340  1.00  0.67           N  
ATOM   6425  CA  ALA A 418      -7.324 -59.030  51.175  1.00  0.67           C  
ATOM   6426  C   ALA A 418      -7.556 -58.658  49.729  1.00  0.67           C  
ATOM   6427  O   ALA A 418      -8.639 -58.886  49.182  1.00  0.67           O  
ATOM   6428  CB  ALA A 418      -7.450 -57.802  52.054  1.00  0.67           C  
ATOM   6429  H   ALA A 418      -5.358 -59.197  52.002  1.00  0.67           H  
ATOM   6430  HA  ALA A 418      -8.066 -59.768  51.456  1.00  0.67           H  
ATOM   6431 1HB  ALA A 418      -8.440 -57.372  51.939  1.00  0.67           H  
ATOM   6432 2HB  ALA A 418      -7.288 -58.085  53.095  1.00  0.67           H  
ATOM   6433 3HB  ALA A 418      -6.697 -57.072  51.759  1.00  0.67           H  
ATOM   6434  N   TRP A 419      -6.523 -58.119  49.092  1.00  0.66           N  
ATOM   6435  CA  TRP A 419      -6.629 -57.742  47.705  1.00  0.66           C  
ATOM   6436  C   TRP A 419      -6.852 -58.958  46.833  1.00  0.66           C  
ATOM   6437  O   TRP A 419      -7.742 -58.937  45.994  1.00  0.66           O  
ATOM   6438  CB  TRP A 419      -5.417 -56.952  47.255  1.00  0.66           C  
ATOM   6439  CG  TRP A 419      -5.512 -56.508  45.853  1.00  0.66           C  
ATOM   6440  CD1 TRP A 419      -6.175 -55.427  45.397  1.00  0.66           C  
ATOM   6441  CD2 TRP A 419      -4.898 -57.087  44.720  1.00  0.66           C  
ATOM   6442  NE1 TRP A 419      -6.004 -55.298  44.068  1.00  0.66           N  
ATOM   6443  CE2 TRP A 419      -5.234 -56.281  43.631  1.00  0.66           C  
ATOM   6444  CE3 TRP A 419      -4.091 -58.198  44.529  1.00  0.66           C  
ATOM   6445  CZ2 TRP A 419      -4.797 -56.536  42.393  1.00  0.66           C  
ATOM   6446  CZ3 TRP A 419      -3.651 -58.448  43.266  1.00  0.66           C  
ATOM   6447  CH2 TRP A 419      -4.002 -57.612  42.228  1.00  0.66           C  
ATOM   6448  H   TRP A 419      -5.652 -57.939  49.592  1.00  0.66           H  
ATOM   6449  HA  TRP A 419      -7.495 -57.091  47.601  1.00  0.66           H  
ATOM   6450 1HB  TRP A 419      -5.290 -56.083  47.894  1.00  0.66           H  
ATOM   6451 2HB  TRP A 419      -4.525 -57.567  47.366  1.00  0.66           H  
ATOM   6452  HD1 TRP A 419      -6.757 -54.757  46.006  1.00  0.66           H  
ATOM   6453  HE1 TRP A 419      -6.382 -54.577  43.479  1.00  0.66           H  
ATOM   6454  HE3 TRP A 419      -3.812 -58.845  45.364  1.00  0.66           H  
ATOM   6455  HZ2 TRP A 419      -5.056 -55.904  41.549  1.00  0.66           H  
ATOM   6456  HZ3 TRP A 419      -3.020 -59.313  43.116  1.00  0.66           H  
ATOM   6457  HH2 TRP A 419      -3.646 -57.800  41.257  1.00  0.66           H  
ATOM   6458  N   ALA A 420      -6.070 -60.023  47.030  1.00  0.67           N  
ATOM   6459  CA  ALA A 420      -6.213 -61.231  46.223  1.00  0.67           C  
ATOM   6460  C   ALA A 420      -7.628 -61.806  46.364  1.00  0.67           C  
ATOM   6461  O   ALA A 420      -8.207 -62.303  45.389  1.00  0.67           O  
ATOM   6462  CB  ALA A 420      -5.164 -62.240  46.627  1.00  0.67           C  
ATOM   6463  H   ALA A 420      -5.344 -59.988  47.745  1.00  0.67           H  
ATOM   6464  HA  ALA A 420      -6.063 -60.960  45.181  1.00  0.67           H  
ATOM   6465 1HB  ALA A 420      -5.250 -63.135  46.014  1.00  0.67           H  
ATOM   6466 2HB  ALA A 420      -4.176 -61.802  46.494  1.00  0.67           H  
ATOM   6467 3HB  ALA A 420      -5.304 -62.490  47.659  1.00  0.67           H  
ATOM   6468  N   VAL A 421      -8.210 -61.708  47.565  1.00  0.68           N  
ATOM   6469  CA  VAL A 421      -9.589 -62.136  47.759  1.00  0.68           C  
ATOM   6470  C   VAL A 421     -10.519 -61.269  46.933  1.00  0.68           C  
ATOM   6471  O   VAL A 421     -11.378 -61.782  46.209  1.00  0.68           O  
ATOM   6472  CB  VAL A 421      -9.994 -62.057  49.249  1.00  0.68           C  
ATOM   6473  CG1 VAL A 421     -11.498 -62.259  49.435  1.00  0.68           C  
ATOM   6474  CG2 VAL A 421      -9.266 -63.122  49.998  1.00  0.68           C  
ATOM   6475  H   VAL A 421      -7.681 -61.332  48.355  1.00  0.68           H  
ATOM   6476  HA  VAL A 421      -9.680 -63.166  47.424  1.00  0.68           H  
ATOM   6477  HB  VAL A 421      -9.739 -61.079  49.643  1.00  0.68           H  
ATOM   6478 1HG1 VAL A 421     -11.736 -62.192  50.495  1.00  0.68           H  
ATOM   6479 2HG1 VAL A 421     -12.040 -61.479  48.895  1.00  0.68           H  
ATOM   6480 3HG1 VAL A 421     -11.807 -63.209  49.073  1.00  0.68           H  
ATOM   6481 1HG2 VAL A 421      -9.529 -63.084  51.027  1.00  0.68           H  
ATOM   6482 2HG2 VAL A 421      -9.521 -64.098  49.603  1.00  0.68           H  
ATOM   6483 3HG2 VAL A 421      -8.222 -62.949  49.886  1.00  0.68           H  
ATOM   6484  N   ASN A 422     -10.318 -59.951  46.995  1.00  0.70           N  
ATOM   6485  CA  ASN A 422     -11.156 -59.041  46.237  1.00  0.70           C  
ATOM   6486  C   ASN A 422     -11.022 -59.303  44.740  1.00  0.70           C  
ATOM   6487  O   ASN A 422     -12.029 -59.299  44.030  1.00  0.70           O  
ATOM   6488  CB  ASN A 422     -10.800 -57.604  46.555  1.00  0.70           C  
ATOM   6489  CG  ASN A 422     -11.221 -57.177  47.932  1.00  0.70           C  
ATOM   6490  OD1 ASN A 422     -12.099 -57.783  48.563  1.00  0.70           O  
ATOM   6491  ND2 ASN A 422     -10.602 -56.128  48.419  1.00  0.70           N  
ATOM   6492  H   ASN A 422      -9.591 -59.576  47.607  1.00  0.70           H  
ATOM   6493  HA  ASN A 422     -12.197 -59.215  46.511  1.00  0.70           H  
ATOM   6494 1HB  ASN A 422      -9.731 -57.452  46.444  1.00  0.70           H  
ATOM   6495 2HB  ASN A 422     -11.293 -56.971  45.844  1.00  0.70           H  
ATOM   6496 1HD2 ASN A 422     -10.831 -55.794  49.333  1.00  0.70           H  
ATOM   6497 2HD2 ASN A 422      -9.901 -55.669  47.880  1.00  0.70           H  
ATOM   6498  N   VAL A 423      -9.806 -59.629  44.282  1.00  0.73           N  
ATOM   6499  CA  VAL A 423      -9.600 -59.921  42.877  1.00  0.73           C  
ATOM   6500  C   VAL A 423     -10.382 -61.128  42.482  1.00  0.73           C  
ATOM   6501  O   VAL A 423     -11.114 -61.111  41.506  1.00  0.73           O  
ATOM   6502  CB  VAL A 423      -8.147 -60.245  42.531  1.00  0.73           C  
ATOM   6503  CG1 VAL A 423      -8.104 -60.741  41.103  1.00  0.73           C  
ATOM   6504  CG2 VAL A 423      -7.286 -59.072  42.688  1.00  0.73           C  
ATOM   6505  H   VAL A 423      -9.018 -59.620  44.922  1.00  0.73           H  
ATOM   6506  HA  VAL A 423      -9.919 -59.074  42.289  1.00  0.73           H  
ATOM   6507  HB  VAL A 423      -7.788 -61.037  43.177  1.00  0.73           H  
ATOM   6508 1HG1 VAL A 423      -7.086 -60.982  40.831  1.00  0.73           H  
ATOM   6509 2HG1 VAL A 423      -8.726 -61.629  41.001  1.00  0.73           H  
ATOM   6510 3HG1 VAL A 423      -8.486 -59.975  40.456  1.00  0.73           H  
ATOM   6511 1HG2 VAL A 423      -6.280 -59.351  42.427  1.00  0.73           H  
ATOM   6512 2HG2 VAL A 423      -7.619 -58.304  42.052  1.00  0.73           H  
ATOM   6513 3HG2 VAL A 423      -7.310 -58.724  43.697  1.00  0.73           H  
ATOM   6514  N   ALA A 424     -10.281 -62.187  43.252  1.00  0.78           N  
ATOM   6515  CA  ALA A 424     -11.011 -63.366  42.873  1.00  0.78           C  
ATOM   6516  C   ALA A 424     -12.504 -63.079  42.787  1.00  0.78           C  
ATOM   6517  O   ALA A 424     -13.164 -63.457  41.809  1.00  0.78           O  
ATOM   6518  CB  ALA A 424     -10.738 -64.440  43.884  1.00  0.78           C  
ATOM   6519  H   ALA A 424      -9.676 -62.183  44.075  1.00  0.78           H  
ATOM   6520  HA  ALA A 424     -10.676 -63.675  41.888  1.00  0.78           H  
ATOM   6521 1HB  ALA A 424     -11.277 -65.340  43.623  1.00  0.78           H  
ATOM   6522 2HB  ALA A 424      -9.673 -64.645  43.919  1.00  0.78           H  
ATOM   6523 3HB  ALA A 424     -11.065 -64.078  44.851  1.00  0.78           H  
ATOM   6524  N   GLN A 425     -13.014 -62.297  43.746  1.00  0.84           N  
ATOM   6525  CA  GLN A 425     -14.431 -61.953  43.819  1.00  0.84           C  
ATOM   6526  C   GLN A 425     -14.920 -61.139  42.617  1.00  0.84           C  
ATOM   6527  O   GLN A 425     -16.079 -61.254  42.218  1.00  0.84           O  
ATOM   6528  CB  GLN A 425     -14.724 -61.189  45.110  1.00  0.84           C  
ATOM   6529  CG  GLN A 425     -16.197 -60.967  45.389  1.00  0.84           C  
ATOM   6530  CD  GLN A 425     -16.952 -62.276  45.643  1.00  0.84           C  
ATOM   6531  OE1 GLN A 425     -16.549 -63.098  46.469  1.00  0.84           O  
ATOM   6532  NE2 GLN A 425     -18.058 -62.468  44.931  1.00  0.84           N  
ATOM   6533  H   GLN A 425     -12.402 -61.981  44.500  1.00  0.84           H  
ATOM   6534  HA  GLN A 425     -14.998 -62.883  43.839  1.00  0.84           H  
ATOM   6535 1HB  GLN A 425     -14.281 -61.712  45.958  1.00  0.84           H  
ATOM   6536 2HB  GLN A 425     -14.250 -60.210  45.054  1.00  0.84           H  
ATOM   6537 1HG  GLN A 425     -16.289 -60.341  46.275  1.00  0.84           H  
ATOM   6538 2HG  GLN A 425     -16.642 -60.468  44.527  1.00  0.84           H  
ATOM   6539 1HE2 GLN A 425     -18.590 -63.309  45.050  1.00  0.84           H  
ATOM   6540 2HE2 GLN A 425     -18.350 -61.782  44.264  1.00  0.84           H  
ATOM   6541  N   VAL A 426     -14.055 -60.304  42.039  1.00  0.91           N  
ATOM   6542  CA  VAL A 426     -14.476 -59.488  40.901  1.00  0.91           C  
ATOM   6543  C   VAL A 426     -14.085 -60.079  39.546  1.00  0.91           C  
ATOM   6544  O   VAL A 426     -14.355 -59.451  38.518  1.00  0.91           O  
ATOM   6545  CB  VAL A 426     -13.909 -58.052  40.968  1.00  0.91           C  
ATOM   6546  CG1 VAL A 426     -14.348 -57.370  42.244  1.00  0.91           C  
ATOM   6547  CG2 VAL A 426     -12.400 -58.083  40.857  1.00  0.91           C  
ATOM   6548  H   VAL A 426     -13.111 -60.209  42.423  1.00  0.91           H  
ATOM   6549  HA  VAL A 426     -15.561 -59.409  40.932  1.00  0.91           H  
ATOM   6550  HB  VAL A 426     -14.315 -57.480  40.137  1.00  0.91           H  
ATOM   6551 1HG1 VAL A 426     -13.969 -56.353  42.261  1.00  0.91           H  
ATOM   6552 2HG1 VAL A 426     -15.435 -57.352  42.286  1.00  0.91           H  
ATOM   6553 3HG1 VAL A 426     -13.961 -57.918  43.103  1.00  0.91           H  
ATOM   6554 1HG2 VAL A 426     -12.006 -57.068  40.882  1.00  0.91           H  
ATOM   6555 2HG2 VAL A 426     -12.018 -58.642  41.677  1.00  0.91           H  
ATOM   6556 3HG2 VAL A 426     -12.110 -58.559  39.931  1.00  0.91           H  
ATOM   6557  N   ILE A 427     -13.441 -61.254  39.532  1.00  1.00           N  
ATOM   6558  CA  ILE A 427     -13.037 -61.853  38.265  1.00  1.00           C  
ATOM   6559  C   ILE A 427     -13.867 -63.082  37.845  1.00  1.00           C  
ATOM   6560  O   ILE A 427     -14.401 -63.128  36.716  1.00  1.00           O  
ATOM   6561  CB  ILE A 427     -11.516 -62.216  38.253  1.00  1.00           C  
ATOM   6562  CG1 ILE A 427     -10.633 -60.956  38.440  1.00  1.00           C  
ATOM   6563  CG2 ILE A 427     -11.123 -62.909  36.955  1.00  1.00           C  
ATOM   6564  CD1 ILE A 427     -10.807 -59.932  37.381  1.00  1.00           C  
ATOM   6565  H   ILE A 427     -13.260 -61.756  40.402  1.00  1.00           H  
ATOM   6566  HA  ILE A 427     -13.166 -61.087  37.530  1.00  1.00           H  
ATOM   6567  HB  ILE A 427     -11.312 -62.881  39.093  1.00  1.00           H  
ATOM   6568 1HG1 ILE A 427     -10.871 -60.477  39.348  1.00  1.00           H  
ATOM   6569 2HG1 ILE A 427      -9.589 -61.261  38.457  1.00  1.00           H  
ATOM   6570 1HG2 ILE A 427     -10.068 -63.167  36.988  1.00  1.00           H  
ATOM   6571 2HG2 ILE A 427     -11.706 -63.801  36.842  1.00  1.00           H  
ATOM   6572 3HG2 ILE A 427     -11.302 -62.250  36.109  1.00  1.00           H  
ATOM   6573 1HD1 ILE A 427     -10.151 -59.085  37.583  1.00  1.00           H  
ATOM   6574 2HD1 ILE A 427     -10.561 -60.366  36.417  1.00  1.00           H  
ATOM   6575 3HD1 ILE A 427     -11.843 -59.599  37.364  1.00  1.00           H  
ATOM   6576  N   ASP A 428     -13.950 -64.093  38.732  1.00  1.08           N  
ATOM   6577  CA  ASP A 428     -14.616 -65.368  38.399  1.00  1.08           C  
ATOM   6578  C   ASP A 428     -14.239 -65.839  37.002  1.00  1.08           C  
ATOM   6579  O   ASP A 428     -13.070 -65.779  36.633  1.00  1.08           O  
ATOM   6580  CB  ASP A 428     -16.142 -65.279  38.557  1.00  1.08           C  
ATOM   6581  CG  ASP A 428     -16.563 -65.084  39.975  1.00  1.08           C  
ATOM   6582  OD1 ASP A 428     -15.936 -65.704  40.821  1.00  1.08           O  
ATOM   6583  OD2 ASP A 428     -17.503 -64.370  40.227  1.00  1.08           O  
ATOM   6584  H   ASP A 428     -13.540 -63.966  39.662  1.00  1.08           H  
ATOM   6585  HA  ASP A 428     -14.262 -66.122  39.103  1.00  1.08           H  
ATOM   6586 1HB  ASP A 428     -16.538 -64.460  37.949  1.00  1.08           H  
ATOM   6587 2HB  ASP A 428     -16.612 -66.204  38.231  1.00  1.08           H  
ATOM   6588  N   SER A 429     -15.222 -66.274  36.208  1.00  1.14           N  
ATOM   6589  CA  SER A 429     -14.926 -66.634  34.835  1.00  1.14           C  
ATOM   6590  C   SER A 429     -15.417 -65.561  33.874  1.00  1.14           C  
ATOM   6591  O   SER A 429     -14.874 -65.409  32.789  1.00  1.14           O  
ATOM   6592  CB  SER A 429     -15.550 -67.979  34.491  1.00  1.14           C  
ATOM   6593  OG  SER A 429     -16.947 -67.930  34.558  1.00  1.14           O  
ATOM   6594  H   SER A 429     -16.166 -66.346  36.546  1.00  1.14           H  
ATOM   6595  HA  SER A 429     -13.849 -66.723  34.726  1.00  1.14           H  
ATOM   6596 1HB  SER A 429     -15.240 -68.279  33.488  1.00  1.14           H  
ATOM   6597 2HB  SER A 429     -15.178 -68.730  35.187  1.00  1.14           H  
ATOM   6598  HG  SER A 429     -17.235 -67.487  33.751  1.00  1.14           H  
ATOM   6599  N   GLU A 430     -16.362 -64.737  34.321  1.00  1.19           N  
ATOM   6600  CA  GLU A 430     -17.007 -63.739  33.467  1.00  1.19           C  
ATOM   6601  C   GLU A 430     -16.032 -62.731  32.880  1.00  1.19           C  
ATOM   6602  O   GLU A 430     -16.220 -62.267  31.749  1.00  1.19           O  
ATOM   6603  CB  GLU A 430     -18.091 -62.993  34.249  1.00  1.19           C  
ATOM   6604  CG  GLU A 430     -19.314 -63.839  34.595  1.00  1.19           C  
ATOM   6605  CD  GLU A 430     -20.347 -63.097  35.416  1.00  1.19           C  
ATOM   6606  OE1 GLU A 430     -20.068 -62.003  35.846  1.00  1.19           O  
ATOM   6607  OE2 GLU A 430     -21.415 -63.631  35.610  1.00  1.19           O  
ATOM   6608  H   GLU A 430     -16.696 -64.858  35.263  1.00  1.19           H  
ATOM   6609  HA  GLU A 430     -17.482 -64.264  32.638  1.00  1.19           H  
ATOM   6610 1HB  GLU A 430     -17.667 -62.610  35.180  1.00  1.19           H  
ATOM   6611 2HB  GLU A 430     -18.430 -62.134  33.668  1.00  1.19           H  
ATOM   6612 1HG  GLU A 430     -19.778 -64.179  33.670  1.00  1.19           H  
ATOM   6613 2HG  GLU A 430     -18.980 -64.719  35.147  1.00  1.19           H  
ATOM   6614  N   THR A 431     -14.995 -62.381  33.631  1.00  1.21           N  
ATOM   6615  CA  THR A 431     -14.037 -61.420  33.136  1.00  1.21           C  
ATOM   6616  C   THR A 431     -12.696 -62.075  32.826  1.00  1.21           C  
ATOM   6617  O   THR A 431     -11.749 -61.384  32.457  1.00  1.21           O  
ATOM   6618  CB  THR A 431     -13.804 -60.332  34.163  1.00  1.21           C  
ATOM   6619  OG1 THR A 431     -13.258 -60.914  35.283  1.00  1.21           O  
ATOM   6620  CG2 THR A 431     -15.086 -59.661  34.553  1.00  1.21           C  
ATOM   6621  H   THR A 431     -14.869 -62.758  34.578  1.00  1.21           H  
ATOM   6622  HA  THR A 431     -14.418 -60.977  32.221  1.00  1.21           H  
ATOM   6623  HB  THR A 431     -13.106 -59.601  33.772  1.00  1.21           H  
ATOM   6624  HG1 THR A 431     -13.791 -61.699  35.547  1.00  1.21           H  
ATOM   6625 1HG2 THR A 431     -14.878 -58.898  35.307  1.00  1.21           H  
ATOM   6626 2HG2 THR A 431     -15.537 -59.200  33.685  1.00  1.21           H  
ATOM   6627 3HG2 THR A 431     -15.769 -60.403  34.969  1.00  1.21           H  
ATOM   6628  N   ALA A 432     -12.585 -63.391  33.044  1.00  1.21           N  
ATOM   6629  CA  ALA A 432     -11.303 -64.083  32.894  1.00  1.21           C  
ATOM   6630  C   ALA A 432     -11.023 -64.492  31.455  1.00  1.21           C  
ATOM   6631  O   ALA A 432      -9.902 -64.873  31.120  1.00  1.21           O  
ATOM   6632  CB  ALA A 432     -11.262 -65.308  33.778  1.00  1.21           C  
ATOM   6633  H   ALA A 432     -13.412 -63.938  33.266  1.00  1.21           H  
ATOM   6634  HA  ALA A 432     -10.518 -63.396  33.212  1.00  1.21           H  
ATOM   6635 1HB  ALA A 432     -10.289 -65.790  33.688  1.00  1.21           H  
ATOM   6636 2HB  ALA A 432     -11.430 -65.019  34.808  1.00  1.21           H  
ATOM   6637 3HB  ALA A 432     -12.037 -65.998  33.464  1.00  1.21           H  
ATOM   6638  N   ASP A 433     -12.041 -64.392  30.603  1.00  1.18           N  
ATOM   6639  CA  ASP A 433     -11.937 -64.777  29.197  1.00  1.18           C  
ATOM   6640  C   ASP A 433     -11.711 -63.575  28.279  1.00  1.18           C  
ATOM   6641  O   ASP A 433     -11.785 -63.696  27.056  1.00  1.18           O  
ATOM   6642  CB  ASP A 433     -13.192 -65.535  28.751  1.00  1.18           C  
ATOM   6643  CG  ASP A 433     -13.347 -66.925  29.407  1.00  1.18           C  
ATOM   6644  OD1 ASP A 433     -12.375 -67.644  29.470  1.00  1.18           O  
ATOM   6645  OD2 ASP A 433     -14.434 -67.250  29.827  1.00  1.18           O  
ATOM   6646  H   ASP A 433     -12.931 -64.063  30.954  1.00  1.18           H  
ATOM   6647  HA  ASP A 433     -11.084 -65.447  29.088  1.00  1.18           H  
ATOM   6648 1HB  ASP A 433     -14.074 -64.940  28.995  1.00  1.18           H  
ATOM   6649 2HB  ASP A 433     -13.174 -65.661  27.670  1.00  1.18           H  
ATOM   6650  N   ASN A 434     -11.441 -62.417  28.870  1.00  1.13           N  
ATOM   6651  CA  ASN A 434     -11.188 -61.197  28.110  1.00  1.13           C  
ATOM   6652  C   ASN A 434     -10.322 -60.258  28.931  1.00  1.13           C  
ATOM   6653  O   ASN A 434     -10.779 -59.644  29.901  1.00  1.13           O  
ATOM   6654  CB  ASN A 434     -12.466 -60.514  27.673  1.00  1.13           C  
ATOM   6655  CG  ASN A 434     -12.203 -59.341  26.726  1.00  1.13           C  
ATOM   6656  OD1 ASN A 434     -11.166 -58.652  26.783  1.00  1.13           O  
ATOM   6657  ND2 ASN A 434     -13.144 -59.107  25.837  1.00  1.13           N  
ATOM   6658  H   ASN A 434     -11.394 -62.388  29.882  1.00  1.13           H  
ATOM   6659  HA  ASN A 434     -10.623 -61.458  27.215  1.00  1.13           H  
ATOM   6660 1HB  ASN A 434     -13.116 -61.233  27.171  1.00  1.13           H  
ATOM   6661 2HB  ASN A 434     -12.996 -60.148  28.548  1.00  1.13           H  
ATOM   6662 1HD2 ASN A 434     -13.037 -58.353  25.181  1.00  1.13           H  
ATOM   6663 2HD2 ASN A 434     -13.962 -59.681  25.809  1.00  1.13           H  
ATOM   6664  N   LEU A 435      -9.077 -60.107  28.500  1.00  1.08           N  
ATOM   6665  CA  LEU A 435      -8.086 -59.309  29.205  1.00  1.08           C  
ATOM   6666  C   LEU A 435      -8.578 -57.885  29.507  1.00  1.08           C  
ATOM   6667  O   LEU A 435      -8.193 -57.288  30.519  1.00  1.08           O  
ATOM   6668  CB  LEU A 435      -6.803 -59.224  28.366  1.00  1.08           C  
ATOM   6669  CG  LEU A 435      -5.636 -58.570  29.062  1.00  1.08           C  
ATOM   6670  CD1 LEU A 435      -5.297 -59.405  30.259  1.00  1.08           C  
ATOM   6671  CD2 LEU A 435      -4.441 -58.455  28.118  1.00  1.08           C  
ATOM   6672  H   LEU A 435      -8.794 -60.608  27.668  1.00  1.08           H  
ATOM   6673  HA  LEU A 435      -7.862 -59.804  30.150  1.00  1.08           H  
ATOM   6674 1HB  LEU A 435      -6.502 -60.232  28.081  1.00  1.08           H  
ATOM   6675 2HB  LEU A 435      -7.015 -58.653  27.462  1.00  1.08           H  
ATOM   6676  HG  LEU A 435      -5.924 -57.575  29.406  1.00  1.08           H  
ATOM   6677 1HD1 LEU A 435      -4.478 -58.950  30.788  1.00  1.08           H  
ATOM   6678 2HD1 LEU A 435      -6.163 -59.473  30.913  1.00  1.08           H  
ATOM   6679 3HD1 LEU A 435      -5.011 -60.405  29.939  1.00  1.08           H  
ATOM   6680 1HD2 LEU A 435      -3.610 -57.985  28.643  1.00  1.08           H  
ATOM   6681 2HD2 LEU A 435      -4.144 -59.447  27.785  1.00  1.08           H  
ATOM   6682 3HD2 LEU A 435      -4.714 -57.847  27.255  1.00  1.08           H  
ATOM   6683  N   GLU A 436      -9.387 -57.305  28.612  1.00  1.03           N  
ATOM   6684  CA  GLU A 436      -9.842 -55.928  28.813  1.00  1.03           C  
ATOM   6685  C   GLU A 436     -10.714 -55.819  30.065  1.00  1.03           C  
ATOM   6686  O   GLU A 436     -10.671 -54.811  30.784  1.00  1.03           O  
ATOM   6687  CB  GLU A 436     -10.640 -55.430  27.599  1.00  1.03           C  
ATOM   6688  CG  GLU A 436      -9.823 -55.254  26.325  1.00  1.03           C  
ATOM   6689  CD  GLU A 436     -10.652 -54.795  25.137  1.00  1.03           C  
ATOM   6690  OE1 GLU A 436     -11.850 -54.710  25.265  1.00  1.03           O  
ATOM   6691  OE2 GLU A 436     -10.080 -54.533  24.102  1.00  1.03           O  
ATOM   6692  H   GLU A 436      -9.738 -57.839  27.819  1.00  1.03           H  
ATOM   6693  HA  GLU A 436      -8.967 -55.289  28.945  1.00  1.03           H  
ATOM   6694 1HB  GLU A 436     -11.456 -56.118  27.391  1.00  1.03           H  
ATOM   6695 2HB  GLU A 436     -11.085 -54.464  27.837  1.00  1.03           H  
ATOM   6696 1HG  GLU A 436      -9.034 -54.531  26.514  1.00  1.03           H  
ATOM   6697 2HG  GLU A 436      -9.352 -56.208  26.086  1.00  1.03           H  
ATOM   6698  N   LYS A 437     -11.526 -56.857  30.310  1.00  0.97           N  
ATOM   6699  CA  LYS A 437     -12.444 -56.863  31.437  1.00  0.97           C  
ATOM   6700  C   LYS A 437     -11.667 -57.123  32.705  1.00  0.97           C  
ATOM   6701  O   LYS A 437     -11.917 -56.490  33.734  1.00  0.97           O  
ATOM   6702  CB  LYS A 437     -13.509 -57.937  31.290  1.00  0.97           C  
ATOM   6703  CG  LYS A 437     -14.541 -57.754  30.206  1.00  0.97           C  
ATOM   6704  CD  LYS A 437     -15.498 -58.951  30.247  1.00  0.97           C  
ATOM   6705  CE  LYS A 437     -16.600 -58.879  29.222  1.00  0.97           C  
ATOM   6706  NZ  LYS A 437     -17.466 -60.096  29.293  1.00  0.97           N  
ATOM   6707  H   LYS A 437     -11.467 -57.688  29.726  1.00  0.97           H  
ATOM   6708  HA  LYS A 437     -12.920 -55.886  31.516  1.00  0.97           H  
ATOM   6709 1HB  LYS A 437     -13.023 -58.904  31.125  1.00  0.97           H  
ATOM   6710 2HB  LYS A 437     -14.054 -58.007  32.218  1.00  0.97           H  
ATOM   6711 1HG  LYS A 437     -15.094 -56.829  30.366  1.00  0.97           H  
ATOM   6712 2HG  LYS A 437     -14.046 -57.710  29.234  1.00  0.97           H  
ATOM   6713 1HD  LYS A 437     -14.931 -59.866  30.078  1.00  0.97           H  
ATOM   6714 2HD  LYS A 437     -15.951 -59.017  31.235  1.00  0.97           H  
ATOM   6715 1HE  LYS A 437     -17.210 -57.997  29.408  1.00  0.97           H  
ATOM   6716 2HE  LYS A 437     -16.166 -58.808  28.224  1.00  0.97           H  
ATOM   6717 1HZ  LYS A 437     -18.200 -60.035  28.606  1.00  0.97           H  
ATOM   6718 2HZ  LYS A 437     -16.904 -60.920  29.113  1.00  0.97           H  
ATOM   6719 3HZ  LYS A 437     -17.874 -60.167  30.217  1.00  0.97           H  
ATOM   6720  N   THR A 438     -10.684 -58.031  32.611  1.00  0.92           N  
ATOM   6721  CA  THR A 438      -9.853 -58.358  33.765  1.00  0.92           C  
ATOM   6722  C   THR A 438      -9.125 -57.098  34.220  1.00  0.92           C  
ATOM   6723  O   THR A 438      -9.114 -56.771  35.411  1.00  0.92           O  
ATOM   6724  CB  THR A 438      -8.789 -59.446  33.452  1.00  0.92           C  
ATOM   6725  OG1 THR A 438      -9.387 -60.703  33.097  1.00  0.92           O  
ATOM   6726  CG2 THR A 438      -7.892 -59.675  34.669  1.00  0.92           C  
ATOM   6727  H   THR A 438     -10.544 -58.520  31.723  1.00  0.92           H  
ATOM   6728  HA  THR A 438     -10.492 -58.708  34.573  1.00  0.92           H  
ATOM   6729  HB  THR A 438      -8.180 -59.100  32.620  1.00  0.92           H  
ATOM   6730  HG1 THR A 438     -10.264 -60.591  32.692  1.00  0.92           H  
ATOM   6731 1HG2 THR A 438      -7.128 -60.415  34.427  1.00  0.92           H  
ATOM   6732 2HG2 THR A 438      -7.422 -58.744  34.932  1.00  0.92           H  
ATOM   6733 3HG2 THR A 438      -8.478 -60.026  35.502  1.00  0.92           H  
ATOM   6734  N   THR A 439      -8.562 -56.359  33.256  1.00  0.88           N  
ATOM   6735  CA  THR A 439      -7.808 -55.156  33.553  1.00  0.88           C  
ATOM   6736  C   THR A 439      -8.722 -54.149  34.243  1.00  0.88           C  
ATOM   6737  O   THR A 439      -8.379 -53.618  35.305  1.00  0.88           O  
ATOM   6738  CB  THR A 439      -7.234 -54.544  32.246  1.00  0.88           C  
ATOM   6739  OG1 THR A 439      -6.385 -55.510  31.587  1.00  0.88           O  
ATOM   6740  CG2 THR A 439      -6.390 -53.342  32.568  1.00  0.88           C  
ATOM   6741  H   THR A 439      -8.612 -56.677  32.287  1.00  0.88           H  
ATOM   6742  HA  THR A 439      -7.002 -55.388  34.235  1.00  0.88           H  
ATOM   6743  HB  THR A 439      -8.051 -54.262  31.581  1.00  0.88           H  
ATOM   6744  HG1 THR A 439      -6.946 -56.290  31.348  1.00  0.88           H  
ATOM   6745 1HG2 THR A 439      -5.985 -52.923  31.648  1.00  0.88           H  
ATOM   6746 2HG2 THR A 439      -6.996 -52.612  33.063  1.00  0.88           H  
ATOM   6747 3HG2 THR A 439      -5.574 -53.642  33.220  1.00  0.88           H  
ATOM   6748  N   ALA A 440      -9.916 -53.934  33.682  1.00  0.86           N  
ATOM   6749  CA  ALA A 440     -10.856 -53.005  34.286  1.00  0.86           C  
ATOM   6750  C   ALA A 440     -11.267 -53.433  35.697  1.00  0.86           C  
ATOM   6751  O   ALA A 440     -11.316 -52.615  36.616  1.00  0.86           O  
ATOM   6752  CB  ALA A 440     -12.083 -52.890  33.406  1.00  0.86           C  
ATOM   6753  H   ALA A 440     -10.168 -54.395  32.803  1.00  0.86           H  
ATOM   6754  HA  ALA A 440     -10.374 -52.036  34.360  1.00  0.86           H  
ATOM   6755 1HB  ALA A 440     -12.777 -52.173  33.837  1.00  0.86           H  
ATOM   6756 2HB  ALA A 440     -11.784 -52.560  32.410  1.00  0.86           H  
ATOM   6757 3HB  ALA A 440     -12.564 -53.866  33.333  1.00  0.86           H  
ATOM   6758  N   ALA A 441     -11.509 -54.724  35.908  1.00  0.85           N  
ATOM   6759  CA  ALA A 441     -11.896 -55.196  37.232  1.00  0.85           C  
ATOM   6760  C   ALA A 441     -10.787 -54.930  38.250  1.00  0.85           C  
ATOM   6761  O   ALA A 441     -11.026 -54.482  39.367  1.00  0.85           O  
ATOM   6762  CB  ALA A 441     -12.210 -56.671  37.164  1.00  0.85           C  
ATOM   6763  H   ALA A 441     -11.460 -55.387  35.136  1.00  0.85           H  
ATOM   6764  HA  ALA A 441     -12.783 -54.647  37.545  1.00  0.85           H  
ATOM   6765 1HB  ALA A 441     -12.519 -57.033  38.132  1.00  0.85           H  
ATOM   6766 2HB  ALA A 441     -13.008 -56.847  36.442  1.00  0.85           H  
ATOM   6767 3HB  ALA A 441     -11.319 -57.189  36.843  1.00  0.85           H  
ATOM   6768  N   LEU A 442      -9.549 -55.143  37.846  1.00  0.85           N  
ATOM   6769  CA  LEU A 442      -8.424 -54.916  38.733  1.00  0.85           C  
ATOM   6770  C   LEU A 442      -8.205 -53.421  39.013  1.00  0.85           C  
ATOM   6771  O   LEU A 442      -7.799 -53.040  40.119  1.00  0.85           O  
ATOM   6772  CB  LEU A 442      -7.195 -55.583  38.127  1.00  0.85           C  
ATOM   6773  CG  LEU A 442      -7.226 -57.111  38.112  1.00  0.85           C  
ATOM   6774  CD1 LEU A 442      -6.111 -57.631  37.315  1.00  0.85           C  
ATOM   6775  CD2 LEU A 442      -7.109 -57.593  39.459  1.00  0.85           C  
ATOM   6776  H   LEU A 442      -9.380 -55.511  36.907  1.00  0.85           H  
ATOM   6777  HA  LEU A 442      -8.639 -55.408  39.678  1.00  0.85           H  
ATOM   6778 1HB  LEU A 442      -7.129 -55.282  37.087  1.00  0.85           H  
ATOM   6779 2HB  LEU A 442      -6.302 -55.258  38.659  1.00  0.85           H  
ATOM   6780  HG  LEU A 442      -8.159 -57.460  37.667  1.00  0.85           H  
ATOM   6781 1HD1 LEU A 442      -6.136 -58.719  37.296  1.00  0.85           H  
ATOM   6782 2HD1 LEU A 442      -6.239 -57.249  36.342  1.00  0.85           H  
ATOM   6783 3HD1 LEU A 442      -5.181 -57.306  37.714  1.00  0.85           H  
ATOM   6784 1HD2 LEU A 442      -7.112 -58.661  39.430  1.00  0.85           H  
ATOM   6785 2HD2 LEU A 442      -6.179 -57.246  39.887  1.00  0.85           H  
ATOM   6786 3HD2 LEU A 442      -7.947 -57.223  40.040  1.00  0.85           H  
ATOM   6787  N   SER A 443      -8.551 -52.564  38.042  1.00  0.87           N  
ATOM   6788  CA  SER A 443      -8.346 -51.118  38.148  1.00  0.87           C  
ATOM   6789  C   SER A 443      -9.205 -50.472  39.226  1.00  0.87           C  
ATOM   6790  O   SER A 443      -8.964 -49.320  39.590  1.00  0.87           O  
ATOM   6791  CB  SER A 443      -8.653 -50.394  36.841  1.00  0.87           C  
ATOM   6792  OG  SER A 443     -10.031 -50.291  36.582  1.00  0.87           O  
ATOM   6793  H   SER A 443      -8.893 -52.938  37.154  1.00  0.87           H  
ATOM   6794  HA  SER A 443      -7.301 -50.943  38.402  1.00  0.87           H  
ATOM   6795 1HB  SER A 443      -8.200 -49.407  36.842  1.00  0.87           H  
ATOM   6796 2HB  SER A 443      -8.212 -50.952  36.047  1.00  0.87           H  
ATOM   6797  HG  SER A 443     -10.416 -51.175  36.710  1.00  0.87           H  
ATOM   6798  N   ILE A 444     -10.228 -51.178  39.720  1.00  0.90           N  
ATOM   6799  CA  ILE A 444     -11.102 -50.593  40.720  1.00  0.90           C  
ATOM   6800  C   ILE A 444     -10.866 -51.163  42.110  1.00  0.90           C  
ATOM   6801  O   ILE A 444     -11.637 -50.887  43.031  1.00  0.90           O  
ATOM   6802  CB  ILE A 444     -12.584 -50.784  40.340  1.00  0.90           C  
ATOM   6803  CG1 ILE A 444     -12.906 -52.268  40.287  1.00  0.90           C  
ATOM   6804  CG2 ILE A 444     -12.848 -50.145  38.981  1.00  0.90           C  
ATOM   6805  CD1 ILE A 444     -14.365 -52.616  40.209  1.00  0.90           C  
ATOM   6806  H   ILE A 444     -10.399 -52.141  39.418  1.00  0.90           H  
ATOM   6807  HA  ILE A 444     -10.907 -49.524  40.763  1.00  0.90           H  
ATOM   6808  HB  ILE A 444     -13.217 -50.325  41.095  1.00  0.90           H  
ATOM   6809 1HG1 ILE A 444     -12.445 -52.653  39.398  1.00  0.90           H  
ATOM   6810 2HG1 ILE A 444     -12.465 -52.762  41.155  1.00  0.90           H  
ATOM   6811 1HG2 ILE A 444     -13.892 -50.281  38.713  1.00  0.90           H  
ATOM   6812 2HG2 ILE A 444     -12.617 -49.082  39.026  1.00  0.90           H  
ATOM   6813 3HG2 ILE A 444     -12.217 -50.622  38.227  1.00  0.90           H  
ATOM   6814 1HD1 ILE A 444     -14.467 -53.700  40.146  1.00  0.90           H  
ATOM   6815 2HD1 ILE A 444     -14.874 -52.251  41.100  1.00  0.90           H  
ATOM   6816 3HD1 ILE A 444     -14.803 -52.157  39.323  1.00  0.90           H  
ATOM   6817  N   LEU A 445      -9.805 -51.945  42.289  1.00  0.92           N  
ATOM   6818  CA  LEU A 445      -9.584 -52.493  43.613  1.00  0.92           C  
ATOM   6819  C   LEU A 445      -8.665 -51.581  44.452  1.00  0.92           C  
ATOM   6820  O   LEU A 445      -7.571 -51.231  44.009  1.00  0.92           O  
ATOM   6821  CB  LEU A 445      -9.004 -53.885  43.467  1.00  0.92           C  
ATOM   6822  CG  LEU A 445      -9.894 -54.840  42.724  1.00  0.92           C  
ATOM   6823  CD1 LEU A 445      -9.212 -56.151  42.623  1.00  0.92           C  
ATOM   6824  CD2 LEU A 445     -11.218 -54.942  43.426  1.00  0.92           C  
ATOM   6825  H   LEU A 445      -9.174 -52.170  41.516  1.00  0.92           H  
ATOM   6826  HA  LEU A 445     -10.561 -52.593  44.068  1.00  0.92           H  
ATOM   6827 1HB  LEU A 445      -8.080 -53.804  42.897  1.00  0.92           H  
ATOM   6828 2HB  LEU A 445      -8.793 -54.300  44.447  1.00  0.92           H  
ATOM   6829  HG  LEU A 445     -10.052 -54.474  41.711  1.00  0.92           H  
ATOM   6830 1HD1 LEU A 445      -9.839 -56.829  42.068  1.00  0.92           H  
ATOM   6831 2HD1 LEU A 445      -8.266 -56.016  42.107  1.00  0.92           H  
ATOM   6832 3HD1 LEU A 445      -9.028 -56.552  43.621  1.00  0.92           H  
ATOM   6833 1HD2 LEU A 445     -11.857 -55.628  42.889  1.00  0.92           H  
ATOM   6834 2HD2 LEU A 445     -11.063 -55.298  44.427  1.00  0.92           H  
ATOM   6835 3HD2 LEU A 445     -11.688 -53.959  43.462  1.00  0.92           H  
ATOM   6836  N   PRO A 446      -9.029 -51.266  45.712  1.00  0.94           N  
ATOM   6837  CA  PRO A 446      -8.320 -50.353  46.606  1.00  0.94           C  
ATOM   6838  C   PRO A 446      -6.926 -50.809  47.010  1.00  0.94           C  
ATOM   6839  O   PRO A 446      -6.082 -50.000  47.391  1.00  0.94           O  
ATOM   6840  CB  PRO A 446      -9.241 -50.312  47.831  1.00  0.94           C  
ATOM   6841  CG  PRO A 446     -10.017 -51.612  47.787  1.00  0.94           C  
ATOM   6842  CD  PRO A 446     -10.214 -51.905  46.321  1.00  0.94           C  
ATOM   6843  HA  PRO A 446      -8.273 -49.363  46.128  1.00  0.94           H  
ATOM   6844 1HB  PRO A 446      -8.636 -50.210  48.746  1.00  0.94           H  
ATOM   6845 2HB  PRO A 446      -9.891 -49.427  47.779  1.00  0.94           H  
ATOM   6846 1HG  PRO A 446      -9.454 -52.401  48.306  1.00  0.94           H  
ATOM   6847 2HG  PRO A 446     -10.971 -51.501  48.327  1.00  0.94           H  
ATOM   6848 1HD  PRO A 446     -10.204 -52.996  46.187  1.00  0.94           H  
ATOM   6849 2HD  PRO A 446     -11.144 -51.435  45.951  1.00  0.94           H  
ATOM   6850  N   GLY A 447      -6.670 -52.106  46.904  1.00  0.94           N  
ATOM   6851  CA  GLY A 447      -5.379 -52.652  47.290  1.00  0.94           C  
ATOM   6852  C   GLY A 447      -4.378 -52.665  46.141  1.00  0.94           C  
ATOM   6853  O   GLY A 447      -3.242 -53.119  46.316  1.00  0.94           O  
ATOM   6854  H   GLY A 447      -7.386 -52.730  46.572  1.00  0.94           H  
ATOM   6855 1HA  GLY A 447      -4.975 -52.060  48.112  1.00  0.94           H  
ATOM   6856 2HA  GLY A 447      -5.509 -53.659  47.678  1.00  0.94           H  
ATOM   6857  N   ILE A 448      -4.761 -52.120  44.979  1.00  0.93           N  
ATOM   6858  CA  ILE A 448      -3.845 -52.142  43.848  1.00  0.93           C  
ATOM   6859  C   ILE A 448      -2.571 -51.360  44.203  1.00  0.93           C  
ATOM   6860  O   ILE A 448      -1.492 -51.652  43.692  1.00  0.93           O  
ATOM   6861  CB  ILE A 448      -4.513 -51.571  42.578  1.00  0.93           C  
ATOM   6862  CG1 ILE A 448      -3.676 -51.923  41.361  1.00  0.93           C  
ATOM   6863  CG2 ILE A 448      -4.689 -50.062  42.667  1.00  0.93           C  
ATOM   6864  CD1 ILE A 448      -3.610 -53.396  41.026  1.00  0.93           C  
ATOM   6865  H   ILE A 448      -5.700 -51.736  44.856  1.00  0.93           H  
ATOM   6866  HA  ILE A 448      -3.573 -53.173  43.643  1.00  0.93           H  
ATOM   6867  HB  ILE A 448      -5.496 -52.036  42.457  1.00  0.93           H  
ATOM   6868 1HG1 ILE A 448      -4.074 -51.388  40.499  1.00  0.93           H  
ATOM   6869 2HG1 ILE A 448      -2.670 -51.585  41.554  1.00  0.93           H  
ATOM   6870 1HG2 ILE A 448      -5.179 -49.706  41.763  1.00  0.93           H  
ATOM   6871 2HG2 ILE A 448      -5.310 -49.823  43.532  1.00  0.93           H  
ATOM   6872 3HG2 ILE A 448      -3.723 -49.576  42.763  1.00  0.93           H  
ATOM   6873 1HD1 ILE A 448      -2.977 -53.537  40.150  1.00  0.93           H  
ATOM   6874 2HD1 ILE A 448      -3.195 -53.946  41.868  1.00  0.93           H  
ATOM   6875 3HD1 ILE A 448      -4.615 -53.756  40.811  1.00  0.93           H  
ATOM   6876  N   GLY A 449      -2.681 -50.367  45.092  1.00  0.92           N  
ATOM   6877  CA  GLY A 449      -1.513 -49.615  45.535  1.00  0.92           C  
ATOM   6878  C   GLY A 449      -0.502 -50.531  46.237  1.00  0.92           C  
ATOM   6879  O   GLY A 449       0.711 -50.335  46.154  1.00  0.92           O  
ATOM   6880  H   GLY A 449      -3.593 -50.152  45.474  1.00  0.92           H  
ATOM   6881 1HA  GLY A 449      -1.044 -49.130  44.680  1.00  0.92           H  
ATOM   6882 2HA  GLY A 449      -1.824 -48.827  46.220  1.00  0.92           H  
ATOM   6883  N   SER A 450      -0.980 -51.564  46.939  1.00  0.91           N  
ATOM   6884  CA  SER A 450      -0.039 -52.430  47.631  1.00  0.91           C  
ATOM   6885  C   SER A 450       0.749 -53.194  46.564  1.00  0.91           C  
ATOM   6886  O   SER A 450       1.977 -53.309  46.604  1.00  0.91           O  
ATOM   6887  CB  SER A 450      -0.768 -53.382  48.568  1.00  0.91           C  
ATOM   6888  OG  SER A 450      -1.421 -52.685  49.613  1.00  0.91           O  
ATOM   6889  H   SER A 450      -1.971 -51.777  46.960  1.00  0.91           H  
ATOM   6890  HA  SER A 450       0.626 -51.815  48.217  1.00  0.91           H  
ATOM   6891 1HB  SER A 450      -1.500 -53.951  47.998  1.00  0.91           H  
ATOM   6892 2HB  SER A 450      -0.065 -54.097  48.993  1.00  0.91           H  
ATOM   6893  HG  SER A 450      -0.824 -52.706  50.400  1.00  0.91           H  
ATOM   6894  N   VAL A 451       0.023 -53.622  45.540  1.00  0.93           N  
ATOM   6895  CA  VAL A 451       0.548 -54.409  44.424  1.00  0.93           C  
ATOM   6896  C   VAL A 451       1.590 -53.606  43.642  1.00  0.93           C  
ATOM   6897  O   VAL A 451       2.654 -54.115  43.289  1.00  0.93           O  
ATOM   6898  CB  VAL A 451      -0.651 -54.864  43.588  1.00  0.93           C  
ATOM   6899  CG1 VAL A 451      -0.253 -55.568  42.328  1.00  0.93           C  
ATOM   6900  CG2 VAL A 451      -1.506 -55.716  44.455  1.00  0.93           C  
ATOM   6901  H   VAL A 451      -0.982 -53.428  45.576  1.00  0.93           H  
ATOM   6902  HA  VAL A 451       1.041 -55.292  44.787  1.00  0.93           H  
ATOM   6903  HB  VAL A 451      -1.209 -54.001  43.286  1.00  0.93           H  
ATOM   6904 1HG1 VAL A 451      -1.145 -55.851  41.768  1.00  0.93           H  
ATOM   6905 2HG1 VAL A 451       0.329 -54.911  41.756  1.00  0.93           H  
ATOM   6906 3HG1 VAL A 451       0.322 -56.458  42.568  1.00  0.93           H  
ATOM   6907 1HG2 VAL A 451      -2.358 -55.991  43.897  1.00  0.93           H  
ATOM   6908 2HG2 VAL A 451      -0.957 -56.604  44.760  1.00  0.93           H  
ATOM   6909 3HG2 VAL A 451      -1.815 -55.153  45.337  1.00  0.93           H  
ATOM   6910  N   MET A 452       1.297 -52.330  43.438  1.00  0.99           N  
ATOM   6911  CA  MET A 452       2.154 -51.390  42.725  1.00  0.99           C  
ATOM   6912  C   MET A 452       3.309 -50.799  43.524  1.00  0.99           C  
ATOM   6913  O   MET A 452       4.132 -50.070  42.962  1.00  0.99           O  
ATOM   6914  CB  MET A 452       1.289 -50.252  42.225  1.00  0.99           C  
ATOM   6915  CG  MET A 452       0.348 -50.631  41.155  1.00  0.99           C  
ATOM   6916  SD  MET A 452      -0.786 -49.367  40.713  1.00  0.99           S  
ATOM   6917  CE  MET A 452      -1.473 -50.118  39.244  1.00  0.99           C  
ATOM   6918  H   MET A 452       0.386 -52.000  43.754  1.00  0.99           H  
ATOM   6919  HA  MET A 452       2.592 -51.901  41.883  1.00  0.99           H  
ATOM   6920 1HB  MET A 452       0.722 -49.837  43.055  1.00  0.99           H  
ATOM   6921 2HB  MET A 452       1.928 -49.476  41.829  1.00  0.99           H  
ATOM   6922 1HG  MET A 452       0.940 -50.836  40.289  1.00  0.99           H  
ATOM   6923 2HG  MET A 452      -0.203 -51.528  41.436  1.00  0.99           H  
ATOM   6924 1HE  MET A 452      -2.241 -49.480  38.822  1.00  0.99           H  
ATOM   6925 2HE  MET A 452      -0.695 -50.245  38.538  1.00  0.99           H  
ATOM   6926 3HE  MET A 452      -1.889 -51.081  39.466  1.00  0.99           H  
ATOM   6927  N   GLY A 453       3.382 -51.050  44.827  1.00  1.11           N  
ATOM   6928  CA  GLY A 453       4.439 -50.413  45.594  1.00  1.11           C  
ATOM   6929  C   GLY A 453       4.146 -48.942  45.835  1.00  1.11           C  
ATOM   6930  O   GLY A 453       5.066 -48.138  45.974  1.00  1.11           O  
ATOM   6931  H   GLY A 453       2.735 -51.687  45.292  1.00  1.11           H  
ATOM   6932 1HA  GLY A 453       4.589 -50.937  46.534  1.00  1.11           H  
ATOM   6933 2HA  GLY A 453       5.366 -50.487  45.044  1.00  1.11           H  
ATOM   6934  N   ILE A 454       2.872 -48.552  45.828  1.00  1.28           N  
ATOM   6935  CA  ILE A 454       2.545 -47.146  45.985  1.00  1.28           C  
ATOM   6936  C   ILE A 454       1.785 -46.850  47.271  1.00  1.28           C  
ATOM   6937  O   ILE A 454       0.778 -47.484  47.590  1.00  1.28           O  
ATOM   6938  CB  ILE A 454       1.776 -46.647  44.754  1.00  1.28           C  
ATOM   6939  CG1 ILE A 454       2.661 -46.842  43.544  1.00  1.28           C  
ATOM   6940  CG2 ILE A 454       1.415 -45.161  44.906  1.00  1.28           C  
ATOM   6941  CD1 ILE A 454       1.999 -46.601  42.266  1.00  1.28           C  
ATOM   6942  H   ILE A 454       2.122 -49.234  45.736  1.00  1.28           H  
ATOM   6943  HA  ILE A 454       3.472 -46.591  46.021  1.00  1.28           H  
ATOM   6944  HB  ILE A 454       0.874 -47.243  44.618  1.00  1.28           H  
ATOM   6945 1HG1 ILE A 454       3.495 -46.188  43.649  1.00  1.28           H  
ATOM   6946 2HG1 ILE A 454       3.025 -47.853  43.530  1.00  1.28           H  
ATOM   6947 1HG2 ILE A 454       0.886 -44.818  44.018  1.00  1.28           H  
ATOM   6948 2HG2 ILE A 454       0.780 -45.027  45.778  1.00  1.28           H  
ATOM   6949 3HG2 ILE A 454       2.326 -44.571  45.029  1.00  1.28           H  
ATOM   6950 1HD1 ILE A 454       2.705 -46.758  41.446  1.00  1.28           H  
ATOM   6951 2HD1 ILE A 454       1.160 -47.279  42.162  1.00  1.28           H  
ATOM   6952 3HD1 ILE A 454       1.645 -45.595  42.252  1.00  1.28           H  
ATOM   6953  N   ALA A 455       2.291 -45.883  48.027  1.00  1.47           N  
ATOM   6954  CA  ALA A 455       1.666 -45.529  49.291  1.00  1.47           C  
ATOM   6955  C   ALA A 455       1.915 -44.074  49.629  1.00  1.47           C  
ATOM   6956  O   ALA A 455       3.003 -43.549  49.398  1.00  1.47           O  
ATOM   6957  CB  ALA A 455       2.199 -46.410  50.398  1.00  1.47           C  
ATOM   6958  H   ALA A 455       3.116 -45.384  47.687  1.00  1.47           H  
ATOM   6959  HA  ALA A 455       0.592 -45.679  49.196  1.00  1.47           H  
ATOM   6960 1HB  ALA A 455       1.707 -46.141  51.327  1.00  1.47           H  
ATOM   6961 2HB  ALA A 455       2.000 -47.438  50.162  1.00  1.47           H  
ATOM   6962 3HB  ALA A 455       3.263 -46.268  50.505  1.00  1.47           H  
ATOM   6963  N   ASP A 456       0.891 -43.421  50.177  1.00  1.64           N  
ATOM   6964  CA  ASP A 456       0.941 -42.012  50.576  1.00  1.64           C  
ATOM   6965  C   ASP A 456       1.329 -41.126  49.384  1.00  1.64           C  
ATOM   6966  O   ASP A 456       1.931 -40.065  49.541  1.00  1.64           O  
ATOM   6967  CB  ASP A 456       1.943 -41.825  51.721  1.00  1.64           C  
ATOM   6968  CG  ASP A 456       1.580 -42.661  52.951  1.00  1.64           C  
ATOM   6969  OD1 ASP A 456       0.459 -43.106  53.027  1.00  1.64           O  
ATOM   6970  OD2 ASP A 456       2.430 -42.865  53.784  1.00  1.64           O  
ATOM   6971  H   ASP A 456       0.029 -43.927  50.333  1.00  1.64           H  
ATOM   6972  HA  ASP A 456      -0.048 -41.709  50.921  1.00  1.64           H  
ATOM   6973 1HB  ASP A 456       2.949 -42.082  51.397  1.00  1.64           H  
ATOM   6974 2HB  ASP A 456       1.958 -40.774  52.012  1.00  1.64           H  
ATOM   6975  N   GLY A 457       0.950 -41.579  48.185  1.00  1.75           N  
ATOM   6976  CA  GLY A 457       1.210 -40.893  46.926  1.00  1.75           C  
ATOM   6977  C   GLY A 457       2.616 -41.132  46.347  1.00  1.75           C  
ATOM   6978  O   GLY A 457       2.923 -40.624  45.267  1.00  1.75           O  
ATOM   6979  H   GLY A 457       0.459 -42.458  48.154  1.00  1.75           H  
ATOM   6980 1HA  GLY A 457       0.466 -41.210  46.194  1.00  1.75           H  
ATOM   6981 2HA  GLY A 457       1.063 -39.824  47.072  1.00  1.75           H  
ATOM   6982  N   ALA A 458       3.459 -41.915  47.025  1.00  1.75           N  
ATOM   6983  CA  ALA A 458       4.832 -42.145  46.571  1.00  1.75           C  
ATOM   6984  C   ALA A 458       5.080 -43.562  46.068  1.00  1.75           C  
ATOM   6985  O   ALA A 458       4.482 -44.521  46.553  1.00  1.75           O  
ATOM   6986  CB  ALA A 458       5.787 -41.858  47.714  1.00  1.75           C  
ATOM   6987  H   ALA A 458       3.167 -42.336  47.903  1.00  1.75           H  
ATOM   6988  HA  ALA A 458       5.036 -41.459  45.751  1.00  1.75           H  
ATOM   6989 1HB  ALA A 458       6.815 -41.995  47.376  1.00  1.75           H  
ATOM   6990 2HB  ALA A 458       5.646 -40.834  48.056  1.00  1.75           H  
ATOM   6991 3HB  ALA A 458       5.578 -42.546  48.531  1.00  1.75           H  
ATOM   6992  N   VAL A 459       6.013 -43.698  45.122  1.00  1.65           N  
ATOM   6993  CA  VAL A 459       6.409 -45.021  44.640  1.00  1.65           C  
ATOM   6994  C   VAL A 459       7.585 -45.523  45.481  1.00  1.65           C  
ATOM   6995  O   VAL A 459       8.604 -44.837  45.596  1.00  1.65           O  
ATOM   6996  CB  VAL A 459       6.821 -44.968  43.151  1.00  1.65           C  
ATOM   6997  CG1 VAL A 459       7.267 -46.361  42.703  1.00  1.65           C  
ATOM   6998  CG2 VAL A 459       5.658 -44.442  42.282  1.00  1.65           C  
ATOM   6999  H   VAL A 459       6.466 -42.878  44.742  1.00  1.65           H  
ATOM   7000  HA  VAL A 459       5.573 -45.711  44.757  1.00  1.65           H  
ATOM   7001  HB  VAL A 459       7.677 -44.300  43.043  1.00  1.65           H  
ATOM   7002 1HG1 VAL A 459       7.583 -46.323  41.659  1.00  1.65           H  
ATOM   7003 2HG1 VAL A 459       8.097 -46.681  43.321  1.00  1.65           H  
ATOM   7004 3HG1 VAL A 459       6.435 -47.061  42.810  1.00  1.65           H  
ATOM   7005 1HG2 VAL A 459       5.972 -44.399  41.237  1.00  1.65           H  
ATOM   7006 2HG2 VAL A 459       4.815 -45.090  42.356  1.00  1.65           H  
ATOM   7007 3HG2 VAL A 459       5.374 -43.443  42.612  1.00  1.65           H  
ATOM   7008  N   HIS A 460       7.438 -46.712  46.065  1.00  1.48           N  
ATOM   7009  CA  HIS A 460       8.438 -47.285  46.959  1.00  1.48           C  
ATOM   7010  C   HIS A 460       9.275 -48.417  46.367  1.00  1.48           C  
ATOM   7011  O   HIS A 460      10.196 -48.909  47.018  1.00  1.48           O  
ATOM   7012  CB  HIS A 460       7.724 -47.774  48.222  1.00  1.48           C  
ATOM   7013  CG  HIS A 460       7.128 -46.634  49.004  1.00  1.48           C  
ATOM   7014  ND1 HIS A 460       7.902 -45.766  49.750  1.00  1.48           N  
ATOM   7015  CD2 HIS A 460       5.858 -46.188  49.113  1.00  1.48           C  
ATOM   7016  CE1 HIS A 460       7.130 -44.847  50.295  1.00  1.48           C  
ATOM   7017  NE2 HIS A 460       5.890 -45.073  49.927  1.00  1.48           N  
ATOM   7018  H   HIS A 460       6.574 -47.223  45.924  1.00  1.48           H  
ATOM   7019  HA  HIS A 460       9.130 -46.499  47.255  1.00  1.48           H  
ATOM   7020 1HB  HIS A 460       6.922 -48.467  47.948  1.00  1.48           H  
ATOM   7021 2HB  HIS A 460       8.425 -48.313  48.859  1.00  1.48           H  
ATOM   7022  HD2 HIS A 460       4.982 -46.621  48.633  1.00  1.48           H  
ATOM   7023  HE1 HIS A 460       7.462 -44.030  50.933  1.00  1.48           H  
ATOM   7024  HE2 HIS A 460       5.095 -44.496  50.197  1.00  1.48           H  
ATOM   7025  N   HIS A 461       8.969 -48.836  45.144  1.00  1.30           N  
ATOM   7026  CA  HIS A 461       9.749 -49.904  44.522  1.00  1.30           C  
ATOM   7027  C   HIS A 461      10.739 -49.330  43.500  1.00  1.30           C  
ATOM   7028  O   HIS A 461      11.947 -49.523  43.613  1.00  1.30           O  
ATOM   7029  CB  HIS A 461       8.818 -50.930  43.876  1.00  1.30           C  
ATOM   7030  CG  HIS A 461       8.012 -51.728  44.881  1.00  1.30           C  
ATOM   7031  ND1 HIS A 461       6.973 -52.562  44.513  1.00  1.30           N  
ATOM   7032  CD2 HIS A 461       8.098 -51.815  46.233  1.00  1.30           C  
ATOM   7033  CE1 HIS A 461       6.466 -53.135  45.594  1.00  1.30           C  
ATOM   7034  NE2 HIS A 461       7.129 -52.694  46.645  1.00  1.30           N  
ATOM   7035  H   HIS A 461       8.201 -48.404  44.655  1.00  1.30           H  
ATOM   7036  HA  HIS A 461      10.333 -50.425  45.280  1.00  1.30           H  
ATOM   7037 1HB  HIS A 461       8.116 -50.418  43.220  1.00  1.30           H  
ATOM   7038 2HB  HIS A 461       9.391 -51.611  43.265  1.00  1.30           H  
ATOM   7039  HD1 HIS A 461       6.639 -52.737  43.585  1.00  1.30           H  
ATOM   7040  HD2 HIS A 461       8.754 -51.346  46.968  1.00  1.30           H  
ATOM   7041  HE1 HIS A 461       5.632 -53.837  45.510  1.00  1.30           H  
ATOM   7042  N   ASN A 462      10.212 -48.593  42.525  1.00  1.14           N  
ATOM   7043  CA  ASN A 462      10.981 -47.904  41.478  1.00  1.14           C  
ATOM   7044  C   ASN A 462      11.957 -48.748  40.643  1.00  1.14           C  
ATOM   7045  O   ASN A 462      13.020 -48.256  40.262  1.00  1.14           O  
ATOM   7046  CB  ASN A 462      11.745 -46.744  42.089  1.00  1.14           C  
ATOM   7047  CG  ASN A 462      10.862 -45.639  42.627  1.00  1.14           C  
ATOM   7048  OD1 ASN A 462      10.020 -45.093  41.918  1.00  1.14           O  
ATOM   7049  ND2 ASN A 462      11.036 -45.318  43.883  1.00  1.14           N  
ATOM   7050  H   ASN A 462       9.211 -48.490  42.508  1.00  1.14           H  
ATOM   7051  HA  ASN A 462      10.261 -47.503  40.783  1.00  1.14           H  
ATOM   7052 1HB  ASN A 462      12.387 -47.103  42.894  1.00  1.14           H  
ATOM   7053 2HB  ASN A 462      12.397 -46.317  41.329  1.00  1.14           H  
ATOM   7054 1HD2 ASN A 462      10.474 -44.592  44.306  1.00  1.14           H  
ATOM   7055 2HD2 ASN A 462      11.725 -45.791  44.431  1.00  1.14           H  
ATOM   7056  N   THR A 463      11.591 -49.981  40.312  1.00  1.00           N  
ATOM   7057  CA  THR A 463      12.457 -50.828  39.492  1.00  1.00           C  
ATOM   7058  C   THR A 463      11.785 -52.031  38.897  1.00  1.00           C  
ATOM   7059  O   THR A 463      10.895 -52.642  39.485  1.00  1.00           O  
ATOM   7060  CB  THR A 463      13.687 -51.340  40.254  1.00  1.00           C  
ATOM   7061  OG1 THR A 463      14.462 -52.232  39.388  1.00  1.00           O  
ATOM   7062  CG2 THR A 463      13.247 -52.063  41.439  1.00  1.00           C  
ATOM   7063  H   THR A 463      10.711 -50.339  40.648  1.00  1.00           H  
ATOM   7064  HA  THR A 463      12.818 -50.219  38.664  1.00  1.00           H  
ATOM   7065  HB  THR A 463      14.318 -50.501  40.550  1.00  1.00           H  
ATOM   7066  HG1 THR A 463      15.337 -52.363  39.776  1.00  1.00           H  
ATOM   7067 1HG2 THR A 463      14.109 -52.441  41.989  1.00  1.00           H  
ATOM   7068 2HG2 THR A 463      12.680 -51.393  42.066  1.00  1.00           H  
ATOM   7069 3HG2 THR A 463      12.635 -52.857  41.127  1.00  1.00           H  
ATOM   7070  N   GLU A 464      12.316 -52.444  37.768  1.00  0.90           N  
ATOM   7071  CA  GLU A 464      11.858 -53.605  37.032  1.00  0.90           C  
ATOM   7072  C   GLU A 464      11.943 -54.876  37.845  1.00  0.90           C  
ATOM   7073  O   GLU A 464      11.116 -55.777  37.699  1.00  0.90           O  
ATOM   7074  CB  GLU A 464      12.743 -53.782  35.807  1.00  0.90           C  
ATOM   7075  CG  GLU A 464      12.608 -52.724  34.754  1.00  0.90           C  
ATOM   7076  CD  GLU A 464      13.655 -52.824  33.717  1.00  0.90           C  
ATOM   7077  OE1 GLU A 464      14.628 -53.514  33.926  1.00  0.90           O  
ATOM   7078  OE2 GLU A 464      13.481 -52.226  32.692  1.00  0.90           O  
ATOM   7079  H   GLU A 464      13.085 -51.903  37.391  1.00  0.90           H  
ATOM   7080  HA  GLU A 464      10.820 -53.452  36.746  1.00  0.90           H  
ATOM   7081 1HB  GLU A 464      13.786 -53.808  36.121  1.00  0.90           H  
ATOM   7082 2HB  GLU A 464      12.520 -54.742  35.338  1.00  0.90           H  
ATOM   7083 1HG  GLU A 464      11.649 -52.801  34.271  1.00  0.90           H  
ATOM   7084 2HG  GLU A 464      12.673 -51.751  35.229  1.00  0.90           H  
ATOM   7085  N   GLU A 465      12.964 -54.977  38.692  1.00  0.81           N  
ATOM   7086  CA  GLU A 465      13.118 -56.230  39.413  1.00  0.81           C  
ATOM   7087  C   GLU A 465      12.049 -56.419  40.476  1.00  0.81           C  
ATOM   7088  O   GLU A 465      11.430 -57.482  40.563  1.00  0.81           O  
ATOM   7089  CB  GLU A 465      14.500 -56.311  40.048  1.00  0.81           C  
ATOM   7090  CG  GLU A 465      14.727 -57.571  40.822  1.00  0.81           C  
ATOM   7091  CD  GLU A 465      14.696 -58.836  39.979  1.00  0.81           C  
ATOM   7092  OE1 GLU A 465      15.039 -58.806  38.810  1.00  0.81           O  
ATOM   7093  OE2 GLU A 465      14.273 -59.841  40.525  1.00  0.81           O  
ATOM   7094  H   GLU A 465      13.592 -54.178  38.826  1.00  0.81           H  
ATOM   7095  HA  GLU A 465      13.025 -57.046  38.698  1.00  0.81           H  
ATOM   7096 1HB  GLU A 465      15.265 -56.237  39.276  1.00  0.81           H  
ATOM   7097 2HB  GLU A 465      14.634 -55.466  40.728  1.00  0.81           H  
ATOM   7098 1HG  GLU A 465      15.688 -57.507  41.330  1.00  0.81           H  
ATOM   7099 2HG  GLU A 465      13.954 -57.625  41.579  1.00  0.81           H  
ATOM   7100  N   ILE A 466      11.783 -55.377  41.242  1.00  0.74           N  
ATOM   7101  CA  ILE A 466      10.808 -55.455  42.306  1.00  0.74           C  
ATOM   7102  C   ILE A 466       9.431 -55.551  41.686  1.00  0.74           C  
ATOM   7103  O   ILE A 466       8.569 -56.271  42.192  1.00  0.74           O  
ATOM   7104  CB  ILE A 466      10.889 -54.312  43.294  1.00  0.74           C  
ATOM   7105  CG1 ILE A 466      12.177 -54.336  44.024  1.00  0.74           C  
ATOM   7106  CG2 ILE A 466       9.819 -54.520  44.299  1.00  0.74           C  
ATOM   7107  CD1 ILE A 466      12.412 -53.085  44.821  1.00  0.74           C  
ATOM   7108  H   ILE A 466      12.294 -54.525  41.091  1.00  0.74           H  
ATOM   7109  HA  ILE A 466      10.989 -56.372  42.869  1.00  0.74           H  
ATOM   7110  HB  ILE A 466      10.782 -53.360  42.786  1.00  0.74           H  
ATOM   7111 1HG1 ILE A 466      12.175 -55.191  44.699  1.00  0.74           H  
ATOM   7112 2HG1 ILE A 466      12.991 -54.460  43.311  1.00  0.74           H  
ATOM   7113 1HG2 ILE A 466       9.869 -53.740  45.031  1.00  0.74           H  
ATOM   7114 2HG2 ILE A 466       8.853 -54.512  43.808  1.00  0.74           H  
ATOM   7115 3HG2 ILE A 466       9.966 -55.483  44.794  1.00  0.74           H  
ATOM   7116 1HD1 ILE A 466      13.367 -53.159  45.343  1.00  0.74           H  
ATOM   7117 2HD1 ILE A 466      12.427 -52.221  44.175  1.00  0.74           H  
ATOM   7118 3HD1 ILE A 466      11.623 -52.966  45.531  1.00  0.74           H  
ATOM   7119  N   VAL A 467       9.196 -54.789  40.612  1.00  0.70           N  
ATOM   7120  CA  VAL A 467       7.920 -54.871  39.926  1.00  0.70           C  
ATOM   7121  C   VAL A 467       7.648 -56.290  39.452  1.00  0.70           C  
ATOM   7122  O   VAL A 467       6.564 -56.818  39.700  1.00  0.70           O  
ATOM   7123  CB  VAL A 467       7.889 -53.897  38.735  1.00  0.70           C  
ATOM   7124  CG1 VAL A 467       6.725 -54.179  37.874  1.00  0.70           C  
ATOM   7125  CG2 VAL A 467       7.747 -52.460  39.258  1.00  0.70           C  
ATOM   7126  H   VAL A 467       9.915 -54.168  40.239  1.00  0.70           H  
ATOM   7127  HA  VAL A 467       7.136 -54.579  40.623  1.00  0.70           H  
ATOM   7128  HB  VAL A 467       8.804 -54.004  38.150  1.00  0.70           H  
ATOM   7129 1HG1 VAL A 467       6.721 -53.475  37.060  1.00  0.70           H  
ATOM   7130 2HG1 VAL A 467       6.798 -55.188  37.488  1.00  0.70           H  
ATOM   7131 3HG1 VAL A 467       5.840 -54.087  38.438  1.00  0.70           H  
ATOM   7132 1HG2 VAL A 467       7.724 -51.772  38.419  1.00  0.70           H  
ATOM   7133 2HG2 VAL A 467       6.820 -52.373  39.827  1.00  0.70           H  
ATOM   7134 3HG2 VAL A 467       8.578 -52.216  39.901  1.00  0.70           H  
ATOM   7135  N   ALA A 468       8.636 -56.952  38.845  1.00  0.67           N  
ATOM   7136  CA  ALA A 468       8.426 -58.333  38.433  1.00  0.67           C  
ATOM   7137  C   ALA A 468       8.097 -59.228  39.633  1.00  0.67           C  
ATOM   7138  O   ALA A 468       7.215 -60.086  39.551  1.00  0.67           O  
ATOM   7139  CB  ALA A 468       9.669 -58.852  37.732  1.00  0.67           C  
ATOM   7140  H   ALA A 468       9.528 -56.499  38.636  1.00  0.67           H  
ATOM   7141  HA  ALA A 468       7.580 -58.362  37.749  1.00  0.67           H  
ATOM   7142 1HB  ALA A 468       9.502 -59.878  37.406  1.00  0.67           H  
ATOM   7143 2HB  ALA A 468       9.892 -58.229  36.866  1.00  0.67           H  
ATOM   7144 3HB  ALA A 468      10.511 -58.816  38.421  1.00  0.67           H  
ATOM   7145  N   GLN A 469       8.772 -59.006  40.773  1.00  0.66           N  
ATOM   7146  CA  GLN A 469       8.514 -59.804  41.975  1.00  0.66           C  
ATOM   7147  C   GLN A 469       7.124 -59.542  42.545  1.00  0.66           C  
ATOM   7148  O   GLN A 469       6.441 -60.455  43.022  1.00  0.66           O  
ATOM   7149  CB  GLN A 469       9.540 -59.487  43.068  1.00  0.66           C  
ATOM   7150  CG  GLN A 469      10.948 -59.934  42.773  1.00  0.66           C  
ATOM   7151  CD  GLN A 469      11.957 -59.580  43.863  1.00  0.66           C  
ATOM   7152  OE1 GLN A 469      11.602 -59.430  45.056  1.00  0.66           O  
ATOM   7153  NE2 GLN A 469      13.225 -59.468  43.451  1.00  0.66           N  
ATOM   7154  H   GLN A 469       9.509 -58.296  40.793  1.00  0.66           H  
ATOM   7155  HA  GLN A 469       8.581 -60.858  41.711  1.00  0.66           H  
ATOM   7156 1HB  GLN A 469       9.565 -58.416  43.234  1.00  0.66           H  
ATOM   7157 2HB  GLN A 469       9.229 -59.943  44.001  1.00  0.66           H  
ATOM   7158 1HG  GLN A 469      10.967 -61.010  42.634  1.00  0.66           H  
ATOM   7159 2HG  GLN A 469      11.276 -59.454  41.873  1.00  0.66           H  
ATOM   7160 1HE2 GLN A 469      13.960 -59.264  44.084  1.00  0.66           H  
ATOM   7161 2HE2 GLN A 469      13.475 -59.604  42.461  1.00  0.66           H  
ATOM   7162  N   SER A 470       6.703 -58.279  42.496  1.00  0.65           N  
ATOM   7163  CA  SER A 470       5.427 -57.861  43.042  1.00  0.65           C  
ATOM   7164  C   SER A 470       4.300 -58.481  42.247  1.00  0.65           C  
ATOM   7165  O   SER A 470       3.343 -59.031  42.810  1.00  0.65           O  
ATOM   7166  CB  SER A 470       5.304 -56.355  42.945  1.00  0.65           C  
ATOM   7167  OG  SER A 470       6.285 -55.718  43.706  1.00  0.65           O  
ATOM   7168  H   SER A 470       7.315 -57.572  42.098  1.00  0.65           H  
ATOM   7169  HA  SER A 470       5.354 -58.182  44.079  1.00  0.65           H  
ATOM   7170 1HB  SER A 470       5.388 -56.044  41.906  1.00  0.65           H  
ATOM   7171 2HB  SER A 470       4.321 -56.053  43.295  1.00  0.65           H  
ATOM   7172  HG  SER A 470       7.142 -55.977  43.294  1.00  0.65           H  
ATOM   7173  N   ILE A 471       4.444 -58.445  40.920  1.00  0.66           N  
ATOM   7174  CA  ILE A 471       3.414 -58.964  40.050  1.00  0.66           C  
ATOM   7175  C   ILE A 471       3.377 -60.478  40.165  1.00  0.66           C  
ATOM   7176  O   ILE A 471       2.298 -61.065  40.263  1.00  0.66           O  
ATOM   7177  CB  ILE A 471       3.622 -58.561  38.583  1.00  0.66           C  
ATOM   7178  CG1 ILE A 471       3.508 -57.036  38.425  1.00  0.66           C  
ATOM   7179  CG2 ILE A 471       2.513 -59.237  37.736  1.00  0.66           C  
ATOM   7180  CD1 ILE A 471       3.938 -56.524  37.069  1.00  0.66           C  
ATOM   7181  H   ILE A 471       5.268 -57.997  40.512  1.00  0.66           H  
ATOM   7182  HA  ILE A 471       2.453 -58.568  40.374  1.00  0.66           H  
ATOM   7183  HB  ILE A 471       4.617 -58.873  38.242  1.00  0.66           H  
ATOM   7184 1HG1 ILE A 471       2.511 -56.748  38.602  1.00  0.66           H  
ATOM   7185 2HG1 ILE A 471       4.134 -56.560  39.180  1.00  0.66           H  
ATOM   7186 1HG2 ILE A 471       2.634 -58.959  36.693  1.00  0.66           H  
ATOM   7187 2HG2 ILE A 471       2.587 -60.314  37.842  1.00  0.66           H  
ATOM   7188 3HG2 ILE A 471       1.534 -58.910  38.086  1.00  0.66           H  
ATOM   7189 1HD1 ILE A 471       3.833 -55.441  37.041  1.00  0.66           H  
ATOM   7190 2HD1 ILE A 471       4.981 -56.797  36.895  1.00  0.66           H  
ATOM   7191 3HD1 ILE A 471       3.315 -56.969  36.303  1.00  0.66           H  
ATOM   7192  N   ALA A 472       4.554 -61.122  40.154  1.00  0.66           N  
ATOM   7193  CA  ALA A 472       4.613 -62.574  40.243  1.00  0.66           C  
ATOM   7194  C   ALA A 472       3.980 -63.091  41.514  1.00  0.66           C  
ATOM   7195  O   ALA A 472       3.186 -64.036  41.478  1.00  0.66           O  
ATOM   7196  CB  ALA A 472       6.053 -63.045  40.209  1.00  0.66           C  
ATOM   7197  H   ALA A 472       5.431 -60.605  40.065  1.00  0.66           H  
ATOM   7198  HA  ALA A 472       4.067 -62.977  39.399  1.00  0.66           H  
ATOM   7199 1HB  ALA A 472       6.090 -64.129  40.257  1.00  0.66           H  
ATOM   7200 2HB  ALA A 472       6.528 -62.707  39.288  1.00  0.66           H  
ATOM   7201 3HB  ALA A 472       6.589 -62.627  41.061  1.00  0.66           H  
ATOM   7202  N   LEU A 473       4.261 -62.436  42.640  1.00  0.67           N  
ATOM   7203  CA  LEU A 473       3.685 -62.903  43.881  1.00  0.67           C  
ATOM   7204  C   LEU A 473       2.191 -62.635  43.880  1.00  0.67           C  
ATOM   7205  O   LEU A 473       1.407 -63.493  44.300  1.00  0.67           O  
ATOM   7206  CB  LEU A 473       4.409 -62.315  45.090  1.00  0.67           C  
ATOM   7207  CG  LEU A 473       3.899 -62.843  46.436  1.00  0.67           C  
ATOM   7208  CD1 LEU A 473       3.933 -64.344  46.396  1.00  0.67           C  
ATOM   7209  CD2 LEU A 473       4.842 -62.368  47.561  1.00  0.67           C  
ATOM   7210  H   LEU A 473       4.918 -61.655  42.651  1.00  0.67           H  
ATOM   7211  HA  LEU A 473       3.822 -63.976  43.933  1.00  0.67           H  
ATOM   7212 1HB  LEU A 473       5.472 -62.544  45.006  1.00  0.67           H  
ATOM   7213 2HB  LEU A 473       4.291 -61.227  45.074  1.00  0.67           H  
ATOM   7214  HG  LEU A 473       2.878 -62.501  46.625  1.00  0.67           H  
ATOM   7215 1HD1 LEU A 473       3.585 -64.739  47.345  1.00  0.67           H  
ATOM   7216 2HD1 LEU A 473       3.280 -64.693  45.601  1.00  0.67           H  
ATOM   7217 3HD1 LEU A 473       4.944 -64.670  46.202  1.00  0.67           H  
ATOM   7218 1HD2 LEU A 473       4.507 -62.774  48.519  1.00  0.67           H  
ATOM   7219 2HD2 LEU A 473       5.841 -62.715  47.376  1.00  0.67           H  
ATOM   7220 3HD2 LEU A 473       4.845 -61.289  47.601  1.00  0.67           H  
ATOM   7221  N   SER A 474       1.775 -61.470  43.376  1.00  0.68           N  
ATOM   7222  CA  SER A 474       0.360 -61.151  43.337  1.00  0.68           C  
ATOM   7223  C   SER A 474      -0.375 -62.199  42.495  1.00  0.68           C  
ATOM   7224  O   SER A 474      -1.451 -62.661  42.878  1.00  0.68           O  
ATOM   7225  CB  SER A 474       0.171 -59.756  42.765  1.00  0.68           C  
ATOM   7226  OG  SER A 474       0.741 -58.798  43.617  1.00  0.68           O  
ATOM   7227  H   SER A 474       2.440 -60.776  43.038  1.00  0.68           H  
ATOM   7228  HA  SER A 474      -0.034 -61.177  44.352  1.00  0.68           H  
ATOM   7229 1HB  SER A 474       0.628 -59.692  41.781  1.00  0.68           H  
ATOM   7230 2HB  SER A 474      -0.868 -59.558  42.653  1.00  0.68           H  
ATOM   7231  HG  SER A 474       1.717 -58.916  43.533  1.00  0.68           H  
ATOM   7232  N   SER A 475       0.237 -62.623  41.380  1.00  0.69           N  
ATOM   7233  CA  SER A 475      -0.350 -63.634  40.510  1.00  0.69           C  
ATOM   7234  C   SER A 475      -0.539 -64.941  41.233  1.00  0.69           C  
ATOM   7235  O   SER A 475      -1.607 -65.551  41.134  1.00  0.69           O  
ATOM   7236  CB  SER A 475       0.506 -63.850  39.284  1.00  0.69           C  
ATOM   7237  OG  SER A 475      -0.062 -64.827  38.447  1.00  0.69           O  
ATOM   7238  H   SER A 475       1.124 -62.199  41.111  1.00  0.69           H  
ATOM   7239  HA  SER A 475      -1.336 -63.306  40.203  1.00  0.69           H  
ATOM   7240 1HB  SER A 475       0.614 -62.914  38.746  1.00  0.69           H  
ATOM   7241 2HB  SER A 475       1.496 -64.161  39.588  1.00  0.69           H  
ATOM   7242  HG  SER A 475       0.386 -64.743  37.603  1.00  0.69           H  
ATOM   7243  N   LEU A 476       0.477 -65.377  41.973  1.00  0.70           N  
ATOM   7244  CA  LEU A 476       0.355 -66.627  42.696  1.00  0.70           C  
ATOM   7245  C   LEU A 476      -0.750 -66.540  43.738  1.00  0.70           C  
ATOM   7246  O   LEU A 476      -1.543 -67.471  43.892  1.00  0.70           O  
ATOM   7247  CB  LEU A 476       1.649 -66.925  43.422  1.00  0.70           C  
ATOM   7248  CG  LEU A 476       2.834 -67.264  42.611  1.00  0.70           C  
ATOM   7249  CD1 LEU A 476       4.005 -67.268  43.489  1.00  0.70           C  
ATOM   7250  CD2 LEU A 476       2.678 -68.621  41.996  1.00  0.70           C  
ATOM   7251  H   LEU A 476       1.348 -64.841  42.007  1.00  0.70           H  
ATOM   7252  HA  LEU A 476       0.123 -67.422  41.990  1.00  0.70           H  
ATOM   7253 1HB  LEU A 476       1.902 -66.065  44.035  1.00  0.70           H  
ATOM   7254 2HB  LEU A 476       1.461 -67.762  44.058  1.00  0.70           H  
ATOM   7255  HG  LEU A 476       2.976 -66.515  41.833  1.00  0.70           H  
ATOM   7256 1HD1 LEU A 476       4.819 -67.494  42.880  1.00  0.70           H  
ATOM   7257 2HD1 LEU A 476       4.137 -66.292  43.935  1.00  0.70           H  
ATOM   7258 3HD1 LEU A 476       3.894 -68.013  44.271  1.00  0.70           H  
ATOM   7259 1HD2 LEU A 476       3.582 -68.846  41.421  1.00  0.70           H  
ATOM   7260 2HD2 LEU A 476       2.551 -69.369  42.780  1.00  0.70           H  
ATOM   7261 3HD2 LEU A 476       1.809 -68.628  41.340  1.00  0.70           H  
ATOM   7262  N   MET A 477      -0.835 -65.405  44.431  1.00  0.71           N  
ATOM   7263  CA  MET A 477      -1.860 -65.245  45.446  1.00  0.71           C  
ATOM   7264  C   MET A 477      -3.246 -65.259  44.842  1.00  0.71           C  
ATOM   7265  O   MET A 477      -4.155 -65.873  45.394  1.00  0.71           O  
ATOM   7266  CB  MET A 477      -1.626 -63.986  46.238  1.00  0.71           C  
ATOM   7267  CG  MET A 477      -0.423 -64.058  47.087  1.00  0.71           C  
ATOM   7268  SD  MET A 477      -0.172 -62.588  47.956  1.00  0.71           S  
ATOM   7269  CE  MET A 477      -1.533 -62.768  49.091  1.00  0.71           C  
ATOM   7270  H   MET A 477      -0.156 -64.658  44.270  1.00  0.71           H  
ATOM   7271  HA  MET A 477      -1.793 -66.090  46.132  1.00  0.71           H  
ATOM   7272 1HB  MET A 477      -1.507 -63.145  45.553  1.00  0.71           H  
ATOM   7273 2HB  MET A 477      -2.481 -63.779  46.868  1.00  0.71           H  
ATOM   7274 1HG  MET A 477      -0.543 -64.865  47.804  1.00  0.71           H  
ATOM   7275 2HG  MET A 477       0.458 -64.262  46.482  1.00  0.71           H  
ATOM   7276 1HE  MET A 477      -1.527 -61.943  49.778  1.00  0.71           H  
ATOM   7277 2HE  MET A 477      -2.470 -62.791  48.537  1.00  0.71           H  
ATOM   7278 3HE  MET A 477      -1.415 -63.692  49.650  1.00  0.71           H  
ATOM   7279  N   VAL A 478      -3.413 -64.627  43.689  1.00  0.71           N  
ATOM   7280  CA  VAL A 478      -4.698 -64.662  43.025  1.00  0.71           C  
ATOM   7281  C   VAL A 478      -5.005 -66.080  42.574  1.00  0.71           C  
ATOM   7282  O   VAL A 478      -6.107 -66.573  42.788  1.00  0.71           O  
ATOM   7283  CB  VAL A 478      -4.770 -63.645  41.886  1.00  0.71           C  
ATOM   7284  CG1 VAL A 478      -6.048 -63.855  41.066  1.00  0.71           C  
ATOM   7285  CG2 VAL A 478      -4.801 -62.262  42.540  1.00  0.71           C  
ATOM   7286  H   VAL A 478      -2.640 -64.104  43.275  1.00  0.71           H  
ATOM   7287  HA  VAL A 478      -5.456 -64.364  43.745  1.00  0.71           H  
ATOM   7288  HB  VAL A 478      -3.902 -63.748  41.225  1.00  0.71           H  
ATOM   7289 1HG1 VAL A 478      -6.094 -63.112  40.274  1.00  0.71           H  
ATOM   7290 2HG1 VAL A 478      -6.033 -64.852  40.625  1.00  0.71           H  
ATOM   7291 3HG1 VAL A 478      -6.923 -63.755  41.714  1.00  0.71           H  
ATOM   7292 1HG2 VAL A 478      -4.869 -61.516  41.806  1.00  0.71           H  
ATOM   7293 2HG2 VAL A 478      -5.668 -62.204  43.188  1.00  0.71           H  
ATOM   7294 3HG2 VAL A 478      -3.900 -62.110  43.129  1.00  0.71           H  
ATOM   7295  N   ALA A 479      -4.017 -66.785  42.021  1.00  0.72           N  
ATOM   7296  CA  ALA A 479      -4.235 -68.163  41.596  1.00  0.72           C  
ATOM   7297  C   ALA A 479      -4.743 -69.002  42.776  1.00  0.72           C  
ATOM   7298  O   ALA A 479      -5.618 -69.854  42.607  1.00  0.72           O  
ATOM   7299  CB  ALA A 479      -2.941 -68.744  41.048  1.00  0.72           C  
ATOM   7300  H   ALA A 479      -3.107 -66.352  41.862  1.00  0.72           H  
ATOM   7301  HA  ALA A 479      -4.997 -68.169  40.817  1.00  0.72           H  
ATOM   7302 1HB  ALA A 479      -3.099 -69.755  40.730  1.00  0.72           H  
ATOM   7303 2HB  ALA A 479      -2.602 -68.142  40.204  1.00  0.72           H  
ATOM   7304 3HB  ALA A 479      -2.185 -68.734  41.826  1.00  0.72           H  
ATOM   7305  N   GLN A 480      -4.236 -68.715  43.981  1.00  0.72           N  
ATOM   7306  CA  GLN A 480      -4.672 -69.396  45.193  1.00  0.72           C  
ATOM   7307  C   GLN A 480      -6.083 -68.934  45.593  1.00  0.72           C  
ATOM   7308  O   GLN A 480      -6.934 -69.744  45.958  1.00  0.72           O  
ATOM   7309  CB  GLN A 480      -3.711 -69.104  46.354  1.00  0.72           C  
ATOM   7310  CG  GLN A 480      -4.042 -69.845  47.621  1.00  0.72           C  
ATOM   7311  CD  GLN A 480      -3.135 -69.480  48.759  1.00  0.72           C  
ATOM   7312  OE1 GLN A 480      -2.318 -68.578  48.659  1.00  0.72           O  
ATOM   7313  NE2 GLN A 480      -3.277 -70.179  49.859  1.00  0.72           N  
ATOM   7314  H   GLN A 480      -3.488 -68.024  44.046  1.00  0.72           H  
ATOM   7315  HA  GLN A 480      -4.700 -70.467  45.004  1.00  0.72           H  
ATOM   7316 1HB  GLN A 480      -2.692 -69.324  46.068  1.00  0.72           H  
ATOM   7317 2HB  GLN A 480      -3.743 -68.052  46.579  1.00  0.72           H  
ATOM   7318 1HG  GLN A 480      -5.059 -69.593  47.907  1.00  0.72           H  
ATOM   7319 2HG  GLN A 480      -3.956 -70.918  47.445  1.00  0.72           H  
ATOM   7320 1HE2 GLN A 480      -2.713 -69.981  50.670  1.00  0.72           H  
ATOM   7321 2HE2 GLN A 480      -3.933 -70.937  49.880  1.00  0.72           H  
ATOM   7322  N   ALA A 481      -6.319 -67.619  45.562  1.00  0.72           N  
ATOM   7323  CA  ALA A 481      -7.598 -67.034  45.956  1.00  0.72           C  
ATOM   7324  C   ALA A 481      -8.759 -67.495  45.086  1.00  0.72           C  
ATOM   7325  O   ALA A 481      -9.848 -67.735  45.603  1.00  0.72           O  
ATOM   7326  CB  ALA A 481      -7.528 -65.523  45.900  1.00  0.72           C  
ATOM   7327  H   ALA A 481      -5.575 -66.995  45.265  1.00  0.72           H  
ATOM   7328  HA  ALA A 481      -7.798 -67.338  46.980  1.00  0.72           H  
ATOM   7329 1HB  ALA A 481      -8.474 -65.100  46.234  1.00  0.72           H  
ATOM   7330 2HB  ALA A 481      -6.731 -65.163  46.532  1.00  0.72           H  
ATOM   7331 3HB  ALA A 481      -7.337 -65.214  44.878  1.00  0.72           H  
ATOM   7332  N   ILE A 482      -8.535 -67.670  43.783  1.00  0.73           N  
ATOM   7333  CA  ILE A 482      -9.635 -68.056  42.908  1.00  0.73           C  
ATOM   7334  C   ILE A 482     -10.535 -69.176  43.464  1.00  0.73           C  
ATOM   7335  O   ILE A 482     -11.666 -68.863  43.835  1.00  0.73           O  
ATOM   7336  CB  ILE A 482      -9.158 -68.379  41.472  1.00  0.73           C  
ATOM   7337  CG1 ILE A 482      -8.631 -67.148  40.753  1.00  0.73           C  
ATOM   7338  CG2 ILE A 482     -10.284 -68.967  40.708  1.00  0.73           C  
ATOM   7339  CD1 ILE A 482      -9.664 -66.111  40.510  1.00  0.73           C  
ATOM   7340  H   ILE A 482      -7.608 -67.468  43.401  1.00  0.73           H  
ATOM   7341  HA  ILE A 482     -10.269 -67.185  42.796  1.00  0.73           H  
ATOM   7342  HB  ILE A 482      -8.328 -69.046  41.510  1.00  0.73           H  
ATOM   7343 1HG1 ILE A 482      -7.873 -66.706  41.338  1.00  0.73           H  
ATOM   7344 2HG1 ILE A 482      -8.207 -67.450  39.806  1.00  0.73           H  
ATOM   7345 1HG2 ILE A 482      -9.940 -69.202  39.708  1.00  0.73           H  
ATOM   7346 2HG2 ILE A 482     -10.636 -69.872  41.177  1.00  0.73           H  
ATOM   7347 3HG2 ILE A 482     -11.101 -68.255  40.665  1.00  0.73           H  
ATOM   7348 1HD1 ILE A 482      -9.219 -65.252  40.004  1.00  0.73           H  
ATOM   7349 2HD1 ILE A 482     -10.458 -66.525  39.888  1.00  0.73           H  
ATOM   7350 3HD1 ILE A 482     -10.070 -65.806  41.451  1.00  0.73           H  
ATOM   7351  N   PRO A 483     -10.087 -70.437  43.687  1.00  0.75           N  
ATOM   7352  CA  PRO A 483     -10.919 -71.533  44.171  1.00  0.75           C  
ATOM   7353  C   PRO A 483     -11.470 -71.326  45.574  1.00  0.75           C  
ATOM   7354  O   PRO A 483     -12.416 -72.002  45.973  1.00  0.75           O  
ATOM   7355  CB  PRO A 483      -9.965 -72.728  44.140  1.00  0.75           C  
ATOM   7356  CG  PRO A 483      -8.592 -72.125  44.217  1.00  0.75           C  
ATOM   7357  CD  PRO A 483      -8.693 -70.844  43.442  1.00  0.75           C  
ATOM   7358  HA  PRO A 483     -11.745 -71.681  43.461  1.00  0.75           H  
ATOM   7359 1HB  PRO A 483     -10.178 -73.378  45.002  1.00  0.75           H  
ATOM   7360 2HB  PRO A 483     -10.132 -73.328  43.235  1.00  0.75           H  
ATOM   7361 1HG  PRO A 483      -8.310 -71.950  45.269  1.00  0.75           H  
ATOM   7362 2HG  PRO A 483      -7.845 -72.816  43.802  1.00  0.75           H  
ATOM   7363 1HD  PRO A 483      -7.974 -70.146  43.808  1.00  0.75           H  
ATOM   7364 2HD  PRO A 483      -8.543 -71.074  42.400  1.00  0.75           H  
ATOM   7365  N   LEU A 484     -10.877 -70.409  46.328  1.00  0.80           N  
ATOM   7366  CA  LEU A 484     -11.297 -70.139  47.682  1.00  0.80           C  
ATOM   7367  C   LEU A 484     -12.413 -69.106  47.714  1.00  0.80           C  
ATOM   7368  O   LEU A 484     -13.219 -69.071  48.644  1.00  0.80           O  
ATOM   7369  CB  LEU A 484     -10.102 -69.590  48.465  1.00  0.80           C  
ATOM   7370  CG  LEU A 484      -8.931 -70.514  48.638  1.00  0.80           C  
ATOM   7371  CD1 LEU A 484      -7.764 -69.742  49.323  1.00  0.80           C  
ATOM   7372  CD2 LEU A 484      -9.384 -71.708  49.450  1.00  0.80           C  
ATOM   7373  H   LEU A 484     -10.133 -69.830  45.955  1.00  0.80           H  
ATOM   7374  HA  LEU A 484     -11.651 -71.067  48.133  1.00  0.80           H  
ATOM   7375 1HB  LEU A 484      -9.734 -68.718  47.943  1.00  0.80           H  
ATOM   7376 2HB  LEU A 484     -10.432 -69.279  49.441  1.00  0.80           H  
ATOM   7377  HG  LEU A 484      -8.584 -70.860  47.660  1.00  0.80           H  
ATOM   7378 1HD1 LEU A 484      -6.910 -70.405  49.450  1.00  0.80           H  
ATOM   7379 2HD1 LEU A 484      -7.472 -68.903  48.699  1.00  0.80           H  
ATOM   7380 3HD1 LEU A 484      -8.080 -69.374  50.278  1.00  0.80           H  
ATOM   7381 1HD2 LEU A 484      -8.559 -72.384  49.558  1.00  0.80           H  
ATOM   7382 2HD2 LEU A 484      -9.729 -71.389  50.427  1.00  0.80           H  
ATOM   7383 3HD2 LEU A 484     -10.199 -72.217  48.927  1.00  0.80           H  
ATOM   7384  N   VAL A 485     -12.438 -68.232  46.716  1.00  0.88           N  
ATOM   7385  CA  VAL A 485     -13.373 -67.120  46.719  1.00  0.88           C  
ATOM   7386  C   VAL A 485     -14.322 -67.086  45.518  1.00  0.88           C  
ATOM   7387  O   VAL A 485     -15.521 -66.858  45.684  1.00  0.88           O  
ATOM   7388  CB  VAL A 485     -12.573 -65.830  46.764  1.00  0.88           C  
ATOM   7389  CG1 VAL A 485     -13.489 -64.613  46.720  1.00  0.88           C  
ATOM   7390  CG2 VAL A 485     -11.663 -65.827  47.983  1.00  0.88           C  
ATOM   7391  H   VAL A 485     -11.776 -68.323  45.940  1.00  0.88           H  
ATOM   7392  HA  VAL A 485     -13.977 -67.184  47.624  1.00  0.88           H  
ATOM   7393  HB  VAL A 485     -11.962 -65.804  45.898  1.00  0.88           H  
ATOM   7394 1HG1 VAL A 485     -12.888 -63.711  46.717  1.00  0.88           H  
ATOM   7395 2HG1 VAL A 485     -14.098 -64.643  45.815  1.00  0.88           H  
ATOM   7396 3HG1 VAL A 485     -14.142 -64.607  47.593  1.00  0.88           H  
ATOM   7397 1HG2 VAL A 485     -11.071 -64.942  47.962  1.00  0.88           H  
ATOM   7398 2HG2 VAL A 485     -12.260 -65.860  48.897  1.00  0.88           H  
ATOM   7399 3HG2 VAL A 485     -11.003 -66.681  47.948  1.00  0.88           H  
ATOM   7400  N   GLY A 486     -13.766 -67.197  44.307  1.00  1.02           N  
ATOM   7401  CA  GLY A 486     -14.542 -67.057  43.079  1.00  1.02           C  
ATOM   7402  C   GLY A 486     -14.959 -68.411  42.510  1.00  1.02           C  
ATOM   7403  O   GLY A 486     -14.856 -69.438  43.183  1.00  1.02           O  
ATOM   7404  H   GLY A 486     -12.784 -67.438  44.224  1.00  1.02           H  
ATOM   7405 1HA  GLY A 486     -15.429 -66.450  43.267  1.00  1.02           H  
ATOM   7406 2HA  GLY A 486     -13.954 -66.516  42.338  1.00  1.02           H  
ATOM   7407  N   GLU A 487     -15.419 -68.402  41.258  1.00  1.19           N  
ATOM   7408  CA  GLU A 487     -15.887 -69.629  40.586  1.00  1.19           C  
ATOM   7409  C   GLU A 487     -14.944 -70.223  39.521  1.00  1.19           C  
ATOM   7410  O   GLU A 487     -15.158 -71.341  39.055  1.00  1.19           O  
ATOM   7411  CB  GLU A 487     -17.254 -69.393  39.948  1.00  1.19           C  
ATOM   7412  CG  GLU A 487     -18.368 -69.070  40.938  1.00  1.19           C  
ATOM   7413  CD  GLU A 487     -19.719 -68.873  40.275  1.00  1.19           C  
ATOM   7414  OE1 GLU A 487     -19.784 -68.909  39.067  1.00  1.19           O  
ATOM   7415  OE2 GLU A 487     -20.685 -68.699  40.983  1.00  1.19           O  
ATOM   7416  H   GLU A 487     -15.498 -67.481  40.815  1.00  1.19           H  
ATOM   7417  HA  GLU A 487     -16.015 -70.390  41.356  1.00  1.19           H  
ATOM   7418 1HB  GLU A 487     -17.183 -68.563  39.244  1.00  1.19           H  
ATOM   7419 2HB  GLU A 487     -17.550 -70.276  39.384  1.00  1.19           H  
ATOM   7420 1HG  GLU A 487     -18.440 -69.878  41.664  1.00  1.19           H  
ATOM   7421 2HG  GLU A 487     -18.097 -68.158  41.475  1.00  1.19           H  
ATOM   7422  N   LEU A 488     -13.949 -69.463  39.086  1.00  1.39           N  
ATOM   7423  CA  LEU A 488     -13.049 -69.904  38.013  1.00  1.39           C  
ATOM   7424  C   LEU A 488     -12.245 -71.155  38.326  1.00  1.39           C  
ATOM   7425  O   LEU A 488     -11.618 -71.276  39.373  1.00  1.39           O  
ATOM   7426  CB  LEU A 488     -12.109 -68.774  37.609  1.00  1.39           C  
ATOM   7427  CG  LEU A 488     -11.039 -69.065  36.555  1.00  1.39           C  
ATOM   7428  CD1 LEU A 488     -11.669 -69.348  35.200  1.00  1.39           C  
ATOM   7429  CD2 LEU A 488     -10.145 -67.865  36.482  1.00  1.39           C  
ATOM   7430  H   LEU A 488     -13.809 -68.563  39.517  1.00  1.39           H  
ATOM   7431  HA  LEU A 488     -13.670 -70.128  37.146  1.00  1.39           H  
ATOM   7432 1HB  LEU A 488     -12.722 -68.050  37.163  1.00  1.39           H  
ATOM   7433 2HB  LEU A 488     -11.661 -68.329  38.459  1.00  1.39           H  
ATOM   7434  HG  LEU A 488     -10.454 -69.937  36.853  1.00  1.39           H  
ATOM   7435 1HD1 LEU A 488     -10.878 -69.542  34.471  1.00  1.39           H  
ATOM   7436 2HD1 LEU A 488     -12.320 -70.210  35.264  1.00  1.39           H  
ATOM   7437 3HD1 LEU A 488     -12.245 -68.485  34.888  1.00  1.39           H  
ATOM   7438 1HD2 LEU A 488      -9.355 -68.040  35.749  1.00  1.39           H  
ATOM   7439 2HD2 LEU A 488     -10.731 -66.997  36.191  1.00  1.39           H  
ATOM   7440 3HD2 LEU A 488      -9.716 -67.693  37.462  1.00  1.39           H  
ATOM   7441  N   VAL A 489     -12.272 -72.082  37.382  1.00  1.57           N  
ATOM   7442  CA  VAL A 489     -11.550 -73.333  37.486  1.00  1.57           C  
ATOM   7443  C   VAL A 489     -10.202 -73.300  36.768  1.00  1.57           C  
ATOM   7444  O   VAL A 489      -9.190 -73.769  37.296  1.00  1.57           O  
ATOM   7445  CB  VAL A 489     -12.405 -74.466  36.912  1.00  1.57           C  
ATOM   7446  CG1 VAL A 489     -11.620 -75.766  36.918  1.00  1.57           C  
ATOM   7447  CG2 VAL A 489     -13.674 -74.588  37.741  1.00  1.57           C  
ATOM   7448  H   VAL A 489     -12.836 -71.911  36.565  1.00  1.57           H  
ATOM   7449  HA  VAL A 489     -11.374 -73.536  38.542  1.00  1.57           H  
ATOM   7450  HB  VAL A 489     -12.661 -74.239  35.879  1.00  1.57           H  
ATOM   7451 1HG1 VAL A 489     -12.235 -76.564  36.501  1.00  1.57           H  
ATOM   7452 2HG1 VAL A 489     -10.720 -75.651  36.314  1.00  1.57           H  
ATOM   7453 3HG1 VAL A 489     -11.343 -76.019  37.941  1.00  1.57           H  
ATOM   7454 1HG2 VAL A 489     -14.298 -75.384  37.339  1.00  1.57           H  
ATOM   7455 2HG2 VAL A 489     -13.411 -74.818  38.774  1.00  1.57           H  
ATOM   7456 3HG2 VAL A 489     -14.224 -73.644  37.710  1.00  1.57           H  
ATOM   7457  N   ASP A 490     -10.157 -72.778  35.543  1.00  1.69           N  
ATOM   7458  CA  ASP A 490      -8.889 -72.865  34.838  1.00  1.69           C  
ATOM   7459  C   ASP A 490      -7.950 -71.740  35.233  1.00  1.69           C  
ATOM   7460  O   ASP A 490      -7.877 -70.667  34.612  1.00  1.69           O  
ATOM   7461  CB  ASP A 490      -9.068 -72.911  33.330  1.00  1.69           C  
ATOM   7462  CG  ASP A 490      -7.730 -73.190  32.570  1.00  1.69           C  
ATOM   7463  OD1 ASP A 490      -6.641 -73.052  33.142  1.00  1.69           O  
ATOM   7464  OD2 ASP A 490      -7.823 -73.550  31.416  1.00  1.69           O  
ATOM   7465  H   ASP A 490     -10.969 -72.365  35.114  1.00  1.69           H  
ATOM   7466  HA  ASP A 490      -8.412 -73.804  35.120  1.00  1.69           H  
ATOM   7467 1HB  ASP A 490      -9.785 -73.692  33.073  1.00  1.69           H  
ATOM   7468 2HB  ASP A 490      -9.480 -71.963  32.985  1.00  1.69           H  
ATOM   7469  N   ILE A 491      -7.164 -72.076  36.232  1.00  1.73           N  
ATOM   7470  CA  ILE A 491      -6.196 -71.206  36.853  1.00  1.73           C  
ATOM   7471  C   ILE A 491      -5.112 -70.756  35.888  1.00  1.73           C  
ATOM   7472  O   ILE A 491      -4.405 -69.785  36.163  1.00  1.73           O  
ATOM   7473  CB  ILE A 491      -5.574 -71.863  38.082  1.00  1.73           C  
ATOM   7474  CG1 ILE A 491      -6.672 -72.094  39.095  1.00  1.73           C  
ATOM   7475  CG2 ILE A 491      -4.497 -70.983  38.640  1.00  1.73           C  
ATOM   7476  CD1 ILE A 491      -7.407 -70.833  39.475  1.00  1.73           C  
ATOM   7477  H   ILE A 491      -7.357 -72.990  36.641  1.00  1.73           H  
ATOM   7478  HA  ILE A 491      -6.727 -70.322  37.196  1.00  1.73           H  
ATOM   7479  HB  ILE A 491      -5.158 -72.832  37.811  1.00  1.73           H  
ATOM   7480 1HG1 ILE A 491      -7.386 -72.793  38.678  1.00  1.73           H  
ATOM   7481 2HG1 ILE A 491      -6.246 -72.529  39.999  1.00  1.73           H  
ATOM   7482 1HG2 ILE A 491      -4.073 -71.466  39.517  1.00  1.73           H  
ATOM   7483 2HG2 ILE A 491      -3.719 -70.836  37.891  1.00  1.73           H  
ATOM   7484 3HG2 ILE A 491      -4.920 -70.021  38.919  1.00  1.73           H  
ATOM   7485 1HD1 ILE A 491      -8.181 -71.088  40.182  1.00  1.73           H  
ATOM   7486 2HD1 ILE A 491      -6.712 -70.119  39.925  1.00  1.73           H  
ATOM   7487 3HD1 ILE A 491      -7.864 -70.392  38.589  1.00  1.73           H  
ATOM   7488  N   GLY A 492      -4.908 -71.489  34.787  1.00  1.69           N  
ATOM   7489  CA  GLY A 492      -3.901 -71.076  33.826  1.00  1.69           C  
ATOM   7490  C   GLY A 492      -4.237 -69.687  33.291  1.00  1.69           C  
ATOM   7491  O   GLY A 492      -3.341 -68.866  33.059  1.00  1.69           O  
ATOM   7492  H   GLY A 492      -5.525 -72.274  34.544  1.00  1.69           H  
ATOM   7493 1HA  GLY A 492      -2.919 -71.073  34.296  1.00  1.69           H  
ATOM   7494 2HA  GLY A 492      -3.878 -71.793  33.005  1.00  1.69           H  
ATOM   7495  N   PHE A 493      -5.540 -69.409  33.124  1.00  1.59           N  
ATOM   7496  CA  PHE A 493      -5.979 -68.114  32.633  1.00  1.59           C  
ATOM   7497  C   PHE A 493      -5.944 -67.138  33.761  1.00  1.59           C  
ATOM   7498  O   PHE A 493      -5.588 -65.974  33.577  1.00  1.59           O  
ATOM   7499  CB  PHE A 493      -7.381 -68.162  32.050  1.00  1.59           C  
ATOM   7500  CG  PHE A 493      -7.430 -68.845  30.746  1.00  1.59           C  
ATOM   7501  CD1 PHE A 493      -7.728 -70.173  30.685  1.00  1.59           C  
ATOM   7502  CD2 PHE A 493      -7.171 -68.158  29.569  1.00  1.59           C  
ATOM   7503  CE1 PHE A 493      -7.774 -70.839  29.484  1.00  1.59           C  
ATOM   7504  CE2 PHE A 493      -7.216 -68.811  28.352  1.00  1.59           C  
ATOM   7505  CZ  PHE A 493      -7.520 -70.161  28.311  1.00  1.59           C  
ATOM   7506  H   PHE A 493      -6.243 -70.107  33.378  1.00  1.59           H  
ATOM   7507  HA  PHE A 493      -5.294 -67.777  31.856  1.00  1.59           H  
ATOM   7508 1HB  PHE A 493      -8.044 -68.690  32.740  1.00  1.59           H  
ATOM   7509 2HB  PHE A 493      -7.769 -67.148  31.925  1.00  1.59           H  
ATOM   7510  HD1 PHE A 493      -7.924 -70.698  31.613  1.00  1.59           H  
ATOM   7511  HD2 PHE A 493      -6.931 -67.094  29.613  1.00  1.59           H  
ATOM   7512  HE1 PHE A 493      -8.012 -71.908  29.471  1.00  1.59           H  
ATOM   7513  HE2 PHE A 493      -7.013 -68.267  27.430  1.00  1.59           H  
ATOM   7514  HZ  PHE A 493      -7.556 -70.687  27.359  1.00  1.59           H  
ATOM   7515  N   ALA A 494      -6.275 -67.609  34.965  1.00  1.46           N  
ATOM   7516  CA  ALA A 494      -6.235 -66.677  36.075  1.00  1.46           C  
ATOM   7517  C   ALA A 494      -4.846 -66.097  36.177  1.00  1.46           C  
ATOM   7518  O   ALA A 494      -4.676 -64.891  36.255  1.00  1.46           O  
ATOM   7519  CB  ALA A 494      -6.542 -67.350  37.402  1.00  1.46           C  
ATOM   7520  H   ALA A 494      -6.577 -68.579  35.067  1.00  1.46           H  
ATOM   7521  HA  ALA A 494      -6.952 -65.879  35.881  1.00  1.46           H  
ATOM   7522 1HB  ALA A 494      -6.494 -66.610  38.200  1.00  1.46           H  
ATOM   7523 2HB  ALA A 494      -7.507 -67.788  37.377  1.00  1.46           H  
ATOM   7524 3HB  ALA A 494      -5.807 -68.122  37.590  1.00  1.46           H  
ATOM   7525  N   ALA A 495      -3.832 -66.952  36.097  1.00  1.32           N  
ATOM   7526  CA  ALA A 495      -2.471 -66.464  36.203  1.00  1.32           C  
ATOM   7527  C   ALA A 495      -2.066 -65.620  34.997  1.00  1.32           C  
ATOM   7528  O   ALA A 495      -1.530 -64.523  35.162  1.00  1.32           O  
ATOM   7529  CB  ALA A 495      -1.515 -67.631  36.351  1.00  1.32           C  
ATOM   7530  H   ALA A 495      -4.014 -67.952  36.007  1.00  1.32           H  
ATOM   7531  HA  ALA A 495      -2.409 -65.836  37.091  1.00  1.32           H  
ATOM   7532 1HB  ALA A 495      -0.499 -67.256  36.464  1.00  1.32           H  
ATOM   7533 2HB  ALA A 495      -1.792 -68.213  37.231  1.00  1.32           H  
ATOM   7534 3HB  ALA A 495      -1.581 -68.261  35.462  1.00  1.32           H  
ATOM   7535  N   TYR A 496      -2.322 -66.112  33.780  1.00  1.18           N  
ATOM   7536  CA  TYR A 496      -1.900 -65.387  32.588  1.00  1.18           C  
ATOM   7537  C   TYR A 496      -2.576 -64.038  32.408  1.00  1.18           C  
ATOM   7538  O   TYR A 496      -1.901 -63.014  32.244  1.00  1.18           O  
ATOM   7539  CB  TYR A 496      -2.111 -66.246  31.348  1.00  1.18           C  
ATOM   7540  CG  TYR A 496      -1.761 -65.544  30.066  1.00  1.18           C  
ATOM   7541  CD1 TYR A 496      -0.433 -65.380  29.700  1.00  1.18           C  
ATOM   7542  CD2 TYR A 496      -2.767 -65.079  29.247  1.00  1.18           C  
ATOM   7543  CE1 TYR A 496      -0.121 -64.745  28.518  1.00  1.18           C  
ATOM   7544  CE2 TYR A 496      -2.461 -64.443  28.064  1.00  1.18           C  
ATOM   7545  CZ  TYR A 496      -1.141 -64.275  27.697  1.00  1.18           C  
ATOM   7546  OH  TYR A 496      -0.821 -63.659  26.510  1.00  1.18           O  
ATOM   7547  H   TYR A 496      -2.788 -67.013  33.665  1.00  1.18           H  
ATOM   7548  HA  TYR A 496      -0.832 -65.195  32.681  1.00  1.18           H  
ATOM   7549 1HB  TYR A 496      -1.510 -67.152  31.423  1.00  1.18           H  
ATOM   7550 2HB  TYR A 496      -3.156 -66.553  31.295  1.00  1.18           H  
ATOM   7551  HD1 TYR A 496       0.362 -65.751  30.347  1.00  1.18           H  
ATOM   7552  HD2 TYR A 496      -3.805 -65.220  29.540  1.00  1.18           H  
ATOM   7553  HE1 TYR A 496       0.922 -64.615  28.228  1.00  1.18           H  
ATOM   7554  HE2 TYR A 496      -3.263 -64.081  27.423  1.00  1.18           H  
ATOM   7555  HH  TYR A 496       0.137 -63.653  26.409  1.00  1.18           H  
ATOM   7556  N   ASN A 497      -3.912 -64.019  32.425  1.00  1.06           N  
ATOM   7557  CA  ASN A 497      -4.604 -62.769  32.199  1.00  1.06           C  
ATOM   7558  C   ASN A 497      -4.370 -61.822  33.355  1.00  1.06           C  
ATOM   7559  O   ASN A 497      -4.263 -60.610  33.156  1.00  1.06           O  
ATOM   7560  CB  ASN A 497      -6.074 -63.004  31.896  1.00  1.06           C  
ATOM   7561  CG  ASN A 497      -6.270 -63.506  30.466  1.00  1.06           C  
ATOM   7562  OD1 ASN A 497      -5.409 -63.261  29.608  1.00  1.06           O  
ATOM   7563  ND2 ASN A 497      -7.355 -64.182  30.183  1.00  1.06           N  
ATOM   7564  H   ASN A 497      -4.446 -64.865  32.615  1.00  1.06           H  
ATOM   7565  HA  ASN A 497      -4.168 -62.299  31.317  1.00  1.06           H  
ATOM   7566 1HB  ASN A 497      -6.482 -63.738  32.593  1.00  1.06           H  
ATOM   7567 2HB  ASN A 497      -6.633 -62.075  32.029  1.00  1.06           H  
ATOM   7568 1HD2 ASN A 497      -7.501 -64.517  29.255  1.00  1.06           H  
ATOM   7569 2HD2 ASN A 497      -8.070 -64.371  30.878  1.00  1.06           H  
ATOM   7570  N   PHE A 498      -4.228 -62.350  34.572  1.00  0.95           N  
ATOM   7571  CA  PHE A 498      -3.930 -61.487  35.692  1.00  0.95           C  
ATOM   7572  C   PHE A 498      -2.619 -60.750  35.469  1.00  0.95           C  
ATOM   7573  O   PHE A 498      -2.573 -59.531  35.601  1.00  0.95           O  
ATOM   7574  CB  PHE A 498      -3.834 -62.270  36.968  1.00  0.95           C  
ATOM   7575  CG  PHE A 498      -3.461 -61.493  38.069  1.00  0.95           C  
ATOM   7576  CD1 PHE A 498      -4.394 -60.801  38.769  1.00  0.95           C  
ATOM   7577  CD2 PHE A 498      -2.151 -61.420  38.412  1.00  0.95           C  
ATOM   7578  CE1 PHE A 498      -4.014 -60.072  39.814  1.00  0.95           C  
ATOM   7579  CE2 PHE A 498      -1.757 -60.692  39.454  1.00  0.95           C  
ATOM   7580  CZ  PHE A 498      -2.678 -60.032  40.168  1.00  0.95           C  
ATOM   7581  H   PHE A 498      -4.331 -63.351  34.756  1.00  0.95           H  
ATOM   7582  HA  PHE A 498      -4.731 -60.752  35.787  1.00  0.95           H  
ATOM   7583 1HB  PHE A 498      -4.800 -62.711  37.192  1.00  0.95           H  
ATOM   7584 2HB  PHE A 498      -3.105 -63.074  36.858  1.00  0.95           H  
ATOM   7585  HD1 PHE A 498      -5.443 -60.856  38.479  1.00  0.95           H  
ATOM   7586  HD2 PHE A 498      -1.420 -61.973  37.824  1.00  0.95           H  
ATOM   7587  HE1 PHE A 498      -4.763 -59.531  40.378  1.00  0.95           H  
ATOM   7588  HE2 PHE A 498      -0.703 -60.638  39.722  1.00  0.95           H  
ATOM   7589  HZ  PHE A 498      -2.347 -59.459  40.997  1.00  0.95           H  
ATOM   7590  N   VAL A 499      -1.549 -61.472  35.109  1.00  0.87           N  
ATOM   7591  CA  VAL A 499      -0.262 -60.815  34.915  1.00  0.87           C  
ATOM   7592  C   VAL A 499      -0.315 -59.766  33.836  1.00  0.87           C  
ATOM   7593  O   VAL A 499       0.160 -58.646  34.039  1.00  0.87           O  
ATOM   7594  CB  VAL A 499       0.835 -61.829  34.546  1.00  0.87           C  
ATOM   7595  CG1 VAL A 499       2.108 -61.096  34.096  1.00  0.87           C  
ATOM   7596  CG2 VAL A 499       1.146 -62.669  35.739  1.00  0.87           C  
ATOM   7597  H   VAL A 499      -1.622 -62.487  34.994  1.00  0.87           H  
ATOM   7598  HA  VAL A 499       0.015 -60.335  35.854  1.00  0.87           H  
ATOM   7599  HB  VAL A 499       0.482 -62.462  33.723  1.00  0.87           H  
ATOM   7600 1HG1 VAL A 499       2.878 -61.823  33.837  1.00  0.87           H  
ATOM   7601 2HG1 VAL A 499       1.881 -60.488  33.220  1.00  0.87           H  
ATOM   7602 3HG1 VAL A 499       2.464 -60.460  34.889  1.00  0.87           H  
ATOM   7603 1HG2 VAL A 499       1.909 -63.382  35.461  1.00  0.87           H  
ATOM   7604 2HG2 VAL A 499       1.503 -62.041  36.548  1.00  0.87           H  
ATOM   7605 3HG2 VAL A 499       0.257 -63.191  36.061  1.00  0.87           H  
ATOM   7606  N   GLU A 500      -0.930 -60.081  32.699  1.00  0.82           N  
ATOM   7607  CA  GLU A 500      -0.951 -59.086  31.641  1.00  0.82           C  
ATOM   7608  C   GLU A 500      -1.767 -57.864  32.086  1.00  0.82           C  
ATOM   7609  O   GLU A 500      -1.393 -56.721  31.804  1.00  0.82           O  
ATOM   7610  CB  GLU A 500      -1.514 -59.699  30.359  1.00  0.82           C  
ATOM   7611  CG  GLU A 500      -0.640 -60.800  29.731  1.00  0.82           C  
ATOM   7612  CD  GLU A 500       0.734 -60.360  29.298  1.00  0.82           C  
ATOM   7613  OE1 GLU A 500       0.863 -59.413  28.536  1.00  0.82           O  
ATOM   7614  OE2 GLU A 500       1.669 -60.978  29.744  1.00  0.82           O  
ATOM   7615  H   GLU A 500      -1.340 -61.010  32.566  1.00  0.82           H  
ATOM   7616  HA  GLU A 500       0.069 -58.761  31.449  1.00  0.82           H  
ATOM   7617 1HB  GLU A 500      -2.476 -60.156  30.576  1.00  0.82           H  
ATOM   7618 2HB  GLU A 500      -1.671 -58.922  29.618  1.00  0.82           H  
ATOM   7619 1HG  GLU A 500      -0.530 -61.603  30.463  1.00  0.82           H  
ATOM   7620 2HG  GLU A 500      -1.172 -61.212  28.873  1.00  0.82           H  
ATOM   7621  N   SER A 501      -2.845 -58.104  32.835  1.00  0.79           N  
ATOM   7622  CA  SER A 501      -3.710 -57.048  33.330  1.00  0.79           C  
ATOM   7623  C   SER A 501      -3.001 -56.158  34.338  1.00  0.79           C  
ATOM   7624  O   SER A 501      -3.141 -54.934  34.313  1.00  0.79           O  
ATOM   7625  CB  SER A 501      -4.884 -57.656  34.000  1.00  0.79           C  
ATOM   7626  OG  SER A 501      -5.648 -58.374  33.110  1.00  0.79           O  
ATOM   7627  H   SER A 501      -3.113 -59.067  33.041  1.00  0.79           H  
ATOM   7628  HA  SER A 501      -4.040 -56.443  32.487  1.00  0.79           H  
ATOM   7629 1HB  SER A 501      -4.568 -58.293  34.813  1.00  0.79           H  
ATOM   7630 2HB  SER A 501      -5.457 -56.872  34.401  1.00  0.79           H  
ATOM   7631  HG  SER A 501      -5.090 -59.141  32.862  1.00  0.79           H  
ATOM   7632  N   ILE A 502      -2.231 -56.766  35.227  1.00  0.78           N  
ATOM   7633  CA  ILE A 502      -1.480 -56.003  36.199  1.00  0.78           C  
ATOM   7634  C   ILE A 502      -0.442 -55.162  35.503  1.00  0.78           C  
ATOM   7635  O   ILE A 502      -0.289 -53.989  35.833  1.00  0.78           O  
ATOM   7636  CB  ILE A 502      -0.906 -56.873  37.300  1.00  0.78           C  
ATOM   7637  CG1 ILE A 502      -1.996 -57.427  38.100  1.00  0.78           C  
ATOM   7638  CG2 ILE A 502      -0.086 -56.101  38.138  1.00  0.78           C  
ATOM   7639  CD1 ILE A 502      -2.837 -56.357  38.754  1.00  0.78           C  
ATOM   7640  H   ILE A 502      -2.170 -57.785  35.230  1.00  0.78           H  
ATOM   7641  HA  ILE A 502      -2.172 -55.314  36.685  1.00  0.78           H  
ATOM   7642  HB  ILE A 502      -0.345 -57.704  36.861  1.00  0.78           H  
ATOM   7643 1HG1 ILE A 502      -2.635 -58.040  37.482  1.00  0.78           H  
ATOM   7644 2HG1 ILE A 502      -1.564 -58.023  38.863  1.00  0.78           H  
ATOM   7645 1HG2 ILE A 502       0.302 -56.721  38.941  1.00  0.78           H  
ATOM   7646 2HG2 ILE A 502       0.730 -55.681  37.549  1.00  0.78           H  
ATOM   7647 3HG2 ILE A 502      -0.699 -55.318  38.543  1.00  0.78           H  
ATOM   7648 1HD1 ILE A 502      -3.612 -56.815  39.335  1.00  0.78           H  
ATOM   7649 2HD1 ILE A 502      -2.213 -55.745  39.401  1.00  0.78           H  
ATOM   7650 3HD1 ILE A 502      -3.285 -55.736  37.989  1.00  0.78           H  
ATOM   7651  N   ILE A 503       0.213 -55.718  34.491  1.00  0.79           N  
ATOM   7652  CA  ILE A 503       1.151 -54.929  33.721  1.00  0.79           C  
ATOM   7653  C   ILE A 503       0.440 -53.731  33.115  1.00  0.79           C  
ATOM   7654  O   ILE A 503       0.927 -52.604  33.227  1.00  0.79           O  
ATOM   7655  CB  ILE A 503       1.813 -55.771  32.623  1.00  0.79           C  
ATOM   7656  CG1 ILE A 503       2.769 -56.792  33.278  1.00  0.79           C  
ATOM   7657  CG2 ILE A 503       2.430 -54.863  31.551  1.00  0.79           C  
ATOM   7658  CD1 ILE A 503       3.264 -57.845  32.359  1.00  0.79           C  
ATOM   7659  H   ILE A 503       0.067 -56.702  34.257  1.00  0.79           H  
ATOM   7660  HA  ILE A 503       1.930 -54.564  34.392  1.00  0.79           H  
ATOM   7661  HB  ILE A 503       1.051 -56.373  32.143  1.00  0.79           H  
ATOM   7662 1HG1 ILE A 503       3.611 -56.281  33.666  1.00  0.79           H  
ATOM   7663 2HG1 ILE A 503       2.249 -57.276  34.103  1.00  0.79           H  
ATOM   7664 1HG2 ILE A 503       2.868 -55.472  30.764  1.00  0.79           H  
ATOM   7665 2HG2 ILE A 503       1.652 -54.230  31.123  1.00  0.79           H  
ATOM   7666 3HG2 ILE A 503       3.164 -54.244  31.972  1.00  0.79           H  
ATOM   7667 1HD1 ILE A 503       3.925 -58.510  32.906  1.00  0.79           H  
ATOM   7668 2HD1 ILE A 503       2.423 -58.412  31.958  1.00  0.79           H  
ATOM   7669 3HD1 ILE A 503       3.800 -57.369  31.548  1.00  0.79           H  
ATOM   7670  N   ASN A 504      -0.747 -53.949  32.542  1.00  0.80           N  
ATOM   7671  CA  ASN A 504      -1.494 -52.846  31.956  1.00  0.80           C  
ATOM   7672  C   ASN A 504      -1.791 -51.762  32.995  1.00  0.80           C  
ATOM   7673  O   ASN A 504      -1.647 -50.569  32.716  1.00  0.80           O  
ATOM   7674  CB  ASN A 504      -2.799 -53.352  31.377  1.00  0.80           C  
ATOM   7675  CG  ASN A 504      -2.650 -54.180  30.128  1.00  0.80           C  
ATOM   7676  OD1 ASN A 504      -1.639 -54.119  29.415  1.00  0.80           O  
ATOM   7677  ND2 ASN A 504      -3.655 -54.988  29.849  1.00  0.80           N  
ATOM   7678  H   ASN A 504      -1.105 -54.901  32.468  1.00  0.80           H  
ATOM   7679  HA  ASN A 504      -0.903 -52.396  31.171  1.00  0.80           H  
ATOM   7680 1HB  ASN A 504      -3.316 -53.944  32.109  1.00  0.80           H  
ATOM   7681 2HB  ASN A 504      -3.437 -52.501  31.153  1.00  0.80           H  
ATOM   7682 1HD2 ASN A 504      -3.609 -55.567  29.038  1.00  0.80           H  
ATOM   7683 2HD2 ASN A 504      -4.480 -55.032  30.457  1.00  0.80           H  
ATOM   7684  N   LEU A 505      -2.136 -52.160  34.216  1.00  0.83           N  
ATOM   7685  CA  LEU A 505      -2.446 -51.161  35.226  1.00  0.83           C  
ATOM   7686  C   LEU A 505      -1.205 -50.437  35.713  1.00  0.83           C  
ATOM   7687  O   LEU A 505      -1.245 -49.228  35.972  1.00  0.83           O  
ATOM   7688  CB  LEU A 505      -3.177 -51.816  36.379  1.00  0.83           C  
ATOM   7689  CG  LEU A 505      -4.516 -52.314  35.981  1.00  0.83           C  
ATOM   7690  CD1 LEU A 505      -5.146 -53.012  37.115  1.00  0.83           C  
ATOM   7691  CD2 LEU A 505      -5.348 -51.160  35.476  1.00  0.83           C  
ATOM   7692  H   LEU A 505      -2.241 -53.157  34.416  1.00  0.83           H  
ATOM   7693  HA  LEU A 505      -3.110 -50.425  34.776  1.00  0.83           H  
ATOM   7694 1HB  LEU A 505      -2.584 -52.662  36.738  1.00  0.83           H  
ATOM   7695 2HB  LEU A 505      -3.302 -51.101  37.181  1.00  0.83           H  
ATOM   7696  HG  LEU A 505      -4.405 -53.029  35.183  1.00  0.83           H  
ATOM   7697 1HD1 LEU A 505      -6.101 -53.364  36.777  1.00  0.83           H  
ATOM   7698 2HD1 LEU A 505      -4.526 -53.845  37.423  1.00  0.83           H  
ATOM   7699 3HD1 LEU A 505      -5.277 -52.330  37.950  1.00  0.83           H  
ATOM   7700 1HD2 LEU A 505      -6.302 -51.547  35.163  1.00  0.83           H  
ATOM   7701 2HD2 LEU A 505      -5.483 -50.421  36.264  1.00  0.83           H  
ATOM   7702 3HD2 LEU A 505      -4.851 -50.696  34.624  1.00  0.83           H  
ATOM   7703  N   PHE A 506      -0.092 -51.161  35.823  1.00  0.87           N  
ATOM   7704  CA  PHE A 506       1.152 -50.540  36.237  1.00  0.87           C  
ATOM   7705  C   PHE A 506       1.570 -49.525  35.196  1.00  0.87           C  
ATOM   7706  O   PHE A 506       2.042 -48.444  35.529  1.00  0.87           O  
ATOM   7707  CB  PHE A 506       2.262 -51.552  36.443  1.00  0.87           C  
ATOM   7708  CG  PHE A 506       2.207 -52.335  37.699  1.00  0.87           C  
ATOM   7709  CD1 PHE A 506       1.030 -52.710  38.262  1.00  0.87           C  
ATOM   7710  CD2 PHE A 506       3.377 -52.675  38.345  1.00  0.87           C  
ATOM   7711  CE1 PHE A 506       1.029 -53.426  39.420  1.00  0.87           C  
ATOM   7712  CE2 PHE A 506       3.367 -53.399  39.490  1.00  0.87           C  
ATOM   7713  CZ  PHE A 506       2.205 -53.782  40.014  1.00  0.87           C  
ATOM   7714  H   PHE A 506      -0.115 -52.160  35.620  1.00  0.87           H  
ATOM   7715  HA  PHE A 506       0.998 -50.012  37.173  1.00  0.87           H  
ATOM   7716 1HB  PHE A 506       2.230 -52.257  35.613  1.00  0.87           H  
ATOM   7717 2HB  PHE A 506       3.195 -51.059  36.409  1.00  0.87           H  
ATOM   7718  HD1 PHE A 506       0.089 -52.443  37.783  1.00  0.87           H  
ATOM   7719  HD2 PHE A 506       4.323 -52.357  37.930  1.00  0.87           H  
ATOM   7720  HE1 PHE A 506       0.085 -53.715  39.863  1.00  0.87           H  
ATOM   7721  HE2 PHE A 506       4.296 -53.672  39.992  1.00  0.87           H  
ATOM   7722  HZ  PHE A 506       2.223 -54.357  40.921  1.00  0.87           H  
ATOM   7723  N   GLN A 507       1.370 -49.839  33.919  1.00  0.93           N  
ATOM   7724  CA  GLN A 507       1.726 -48.891  32.877  1.00  0.93           C  
ATOM   7725  C   GLN A 507       0.907 -47.612  33.013  1.00  0.93           C  
ATOM   7726  O   GLN A 507       1.461 -46.516  32.964  1.00  0.93           O  
ATOM   7727  CB  GLN A 507       1.506 -49.527  31.506  1.00  0.93           C  
ATOM   7728  CG  GLN A 507       2.508 -50.590  31.145  1.00  0.93           C  
ATOM   7729  CD  GLN A 507       2.082 -51.391  29.962  1.00  0.93           C  
ATOM   7730  OE1 GLN A 507       0.903 -51.691  29.807  1.00  0.93           O  
ATOM   7731  NE2 GLN A 507       2.988 -51.759  29.105  1.00  0.93           N  
ATOM   7732  H   GLN A 507       0.996 -50.756  33.668  1.00  0.93           H  
ATOM   7733  HA  GLN A 507       2.777 -48.642  32.984  1.00  0.93           H  
ATOM   7734 1HB  GLN A 507       0.524 -49.990  31.484  1.00  0.93           H  
ATOM   7735 2HB  GLN A 507       1.523 -48.757  30.735  1.00  0.93           H  
ATOM   7736 1HG  GLN A 507       3.434 -50.093  30.879  1.00  0.93           H  
ATOM   7737 2HG  GLN A 507       2.667 -51.258  31.989  1.00  0.93           H  
ATOM   7738 1HE2 GLN A 507       2.721 -52.311  28.325  1.00  0.93           H  
ATOM   7739 2HE2 GLN A 507       3.974 -51.484  29.171  1.00  0.93           H  
ATOM   7740  N   VAL A 508      -0.387 -47.731  33.317  1.00  1.00           N  
ATOM   7741  CA  VAL A 508      -1.217 -46.535  33.470  1.00  1.00           C  
ATOM   7742  C   VAL A 508      -0.747 -45.664  34.633  1.00  1.00           C  
ATOM   7743  O   VAL A 508      -0.580 -44.439  34.500  1.00  1.00           O  
ATOM   7744  CB  VAL A 508      -2.685 -46.937  33.723  1.00  1.00           C  
ATOM   7745  CG1 VAL A 508      -3.519 -45.724  34.085  1.00  1.00           C  
ATOM   7746  CG2 VAL A 508      -3.238 -47.599  32.496  1.00  1.00           C  
ATOM   7747  H   VAL A 508      -0.811 -48.663  33.364  1.00  1.00           H  
ATOM   7748  HA  VAL A 508      -1.159 -45.959  32.546  1.00  1.00           H  
ATOM   7749  HB  VAL A 508      -2.723 -47.633  34.561  1.00  1.00           H  
ATOM   7750 1HG1 VAL A 508      -4.548 -46.034  34.271  1.00  1.00           H  
ATOM   7751 2HG1 VAL A 508      -3.114 -45.259  34.985  1.00  1.00           H  
ATOM   7752 3HG1 VAL A 508      -3.499 -45.006  33.265  1.00  1.00           H  
ATOM   7753 1HG2 VAL A 508      -4.251 -47.900  32.684  1.00  1.00           H  
ATOM   7754 2HG2 VAL A 508      -3.211 -46.910  31.649  1.00  1.00           H  
ATOM   7755 3HG2 VAL A 508      -2.650 -48.459  32.272  1.00  1.00           H  
ATOM   7756  N   VAL A 509      -0.514 -46.297  35.770  1.00  1.08           N  
ATOM   7757  CA  VAL A 509      -0.093 -45.561  36.943  1.00  1.08           C  
ATOM   7758  C   VAL A 509       1.314 -44.993  36.823  1.00  1.08           C  
ATOM   7759  O   VAL A 509       1.548 -43.832  37.176  1.00  1.08           O  
ATOM   7760  CB  VAL A 509      -0.283 -46.418  38.185  1.00  1.08           C  
ATOM   7761  CG1 VAL A 509       0.309 -45.749  39.379  1.00  1.08           C  
ATOM   7762  CG2 VAL A 509      -1.781 -46.599  38.369  1.00  1.08           C  
ATOM   7763  H   VAL A 509      -0.655 -47.310  35.823  1.00  1.08           H  
ATOM   7764  HA  VAL A 509      -0.773 -44.716  37.055  1.00  1.08           H  
ATOM   7765  HB  VAL A 509       0.206 -47.388  38.056  1.00  1.08           H  
ATOM   7766 1HG1 VAL A 509       0.130 -46.369  40.239  1.00  1.08           H  
ATOM   7767 2HG1 VAL A 509       1.379 -45.623  39.228  1.00  1.08           H  
ATOM   7768 3HG1 VAL A 509      -0.159 -44.778  39.529  1.00  1.08           H  
ATOM   7769 1HG2 VAL A 509      -1.984 -47.187  39.243  1.00  1.08           H  
ATOM   7770 2HG2 VAL A 509      -2.250 -45.623  38.487  1.00  1.08           H  
ATOM   7771 3HG2 VAL A 509      -2.192 -47.098  37.487  1.00  1.08           H  
ATOM   7772  N   HIS A 510       2.257 -45.764  36.301  1.00  1.18           N  
ATOM   7773  CA  HIS A 510       3.600 -45.235  36.200  1.00  1.18           C  
ATOM   7774  C   HIS A 510       3.642 -44.142  35.129  1.00  1.18           C  
ATOM   7775  O   HIS A 510       4.386 -43.172  35.286  1.00  1.18           O  
ATOM   7776  CB  HIS A 510       4.632 -46.347  35.986  1.00  1.18           C  
ATOM   7777  CG  HIS A 510       4.812 -47.199  37.217  1.00  1.18           C  
ATOM   7778  ND1 HIS A 510       5.230 -46.686  38.426  1.00  1.18           N  
ATOM   7779  CD2 HIS A 510       4.643 -48.517  37.410  1.00  1.18           C  
ATOM   7780  CE1 HIS A 510       5.289 -47.658  39.317  1.00  1.18           C  
ATOM   7781  NE2 HIS A 510       4.938 -48.781  38.724  1.00  1.18           N  
ATOM   7782  H   HIS A 510       2.057 -46.712  35.998  1.00  1.18           H  
ATOM   7783  HA  HIS A 510       3.862 -44.764  37.142  1.00  1.18           H  
ATOM   7784 1HB  HIS A 510       4.293 -47.002  35.201  1.00  1.18           H  
ATOM   7785 2HB  HIS A 510       5.594 -45.924  35.693  1.00  1.18           H  
ATOM   7786  HD2 HIS A 510       4.331 -49.216  36.659  1.00  1.18           H  
ATOM   7787  HE1 HIS A 510       5.576 -47.551  40.361  1.00  1.18           H  
ATOM   7788  HE2 HIS A 510       4.887 -49.689  39.163  1.00  1.18           H  
ATOM   7789  N   ASN A 511       2.788 -44.221  34.091  1.00  1.29           N  
ATOM   7790  CA  ASN A 511       2.742 -43.128  33.127  1.00  1.29           C  
ATOM   7791  C   ASN A 511       2.361 -41.846  33.841  1.00  1.29           C  
ATOM   7792  O   ASN A 511       2.964 -40.806  33.594  1.00  1.29           O  
ATOM   7793  CB  ASN A 511       1.730 -43.390  32.024  1.00  1.29           C  
ATOM   7794  CG  ASN A 511       2.186 -44.348  31.007  1.00  1.29           C  
ATOM   7795  OD1 ASN A 511       3.387 -44.467  30.791  1.00  1.29           O  
ATOM   7796  ND2 ASN A 511       1.264 -45.059  30.397  1.00  1.29           N  
ATOM   7797  H   ASN A 511       2.195 -45.038  33.945  1.00  1.29           H  
ATOM   7798  HA  ASN A 511       3.733 -42.998  32.691  1.00  1.29           H  
ATOM   7799 1HB  ASN A 511       0.820 -43.784  32.469  1.00  1.29           H  
ATOM   7800 2HB  ASN A 511       1.469 -42.450  31.541  1.00  1.29           H  
ATOM   7801 1HD2 ASN A 511       1.518 -45.755  29.728  1.00  1.29           H  
ATOM   7802 2HD2 ASN A 511       0.300 -44.922  30.623  1.00  1.29           H  
ATOM   7803  N   SER A 512       1.426 -41.921  34.800  1.00  1.43           N  
ATOM   7804  CA  SER A 512       1.040 -40.720  35.537  1.00  1.43           C  
ATOM   7805  C   SER A 512       2.236 -40.168  36.323  1.00  1.43           C  
ATOM   7806  O   SER A 512       2.507 -38.967  36.306  1.00  1.43           O  
ATOM   7807  CB  SER A 512      -0.118 -41.025  36.476  1.00  1.43           C  
ATOM   7808  OG  SER A 512      -1.281 -41.363  35.757  1.00  1.43           O  
ATOM   7809  H   SER A 512       0.942 -42.805  34.968  1.00  1.43           H  
ATOM   7810  HA  SER A 512       0.720 -39.963  34.823  1.00  1.43           H  
ATOM   7811 1HB  SER A 512       0.148 -41.837  37.139  1.00  1.43           H  
ATOM   7812 2HB  SER A 512      -0.314 -40.153  37.096  1.00  1.43           H  
ATOM   7813  HG  SER A 512      -1.069 -42.180  35.275  1.00  1.43           H  
ATOM   7814  N   TYR A 513       3.017 -41.064  36.927  1.00  1.61           N  
ATOM   7815  CA  TYR A 513       4.201 -40.674  37.704  1.00  1.61           C  
ATOM   7816  C   TYR A 513       5.342 -40.145  36.819  1.00  1.61           C  
ATOM   7817  O   TYR A 513       6.201 -39.374  37.278  1.00  1.61           O  
ATOM   7818  CB  TYR A 513       4.636 -41.829  38.612  1.00  1.61           C  
ATOM   7819  CG  TYR A 513       3.796 -41.918  39.869  1.00  1.61           C  
ATOM   7820  CD1 TYR A 513       2.847 -42.906  40.056  1.00  1.61           C  
ATOM   7821  CD2 TYR A 513       3.996 -40.967  40.852  1.00  1.61           C  
ATOM   7822  CE1 TYR A 513       2.096 -42.917  41.222  1.00  1.61           C  
ATOM   7823  CE2 TYR A 513       3.265 -40.992  42.003  1.00  1.61           C  
ATOM   7824  CZ  TYR A 513       2.319 -41.952  42.194  1.00  1.61           C  
ATOM   7825  OH  TYR A 513       1.595 -41.941  43.353  1.00  1.61           O  
ATOM   7826  H   TYR A 513       2.735 -42.046  36.889  1.00  1.61           H  
ATOM   7827  HA  TYR A 513       3.913 -39.856  38.359  1.00  1.61           H  
ATOM   7828 1HB  TYR A 513       4.559 -42.767  38.075  1.00  1.61           H  
ATOM   7829 2HB  TYR A 513       5.650 -41.706  38.903  1.00  1.61           H  
ATOM   7830  HD1 TYR A 513       2.683 -43.656  39.293  1.00  1.61           H  
ATOM   7831  HD2 TYR A 513       4.735 -40.192  40.708  1.00  1.61           H  
ATOM   7832  HE1 TYR A 513       1.340 -43.670  41.372  1.00  1.61           H  
ATOM   7833  HE2 TYR A 513       3.431 -40.235  42.772  1.00  1.61           H  
ATOM   7834  HH  TYR A 513       1.996 -41.289  43.963  1.00  1.61           H  
ATOM   7835  N   ASN A 514       5.313 -40.504  35.532  1.00  1.84           N  
ATOM   7836  CA  ASN A 514       6.293 -40.018  34.569  1.00  1.84           C  
ATOM   7837  C   ASN A 514       5.972 -38.583  34.097  1.00  1.84           C  
ATOM   7838  O   ASN A 514       6.762 -37.984  33.365  1.00  1.84           O  
ATOM   7839  CB  ASN A 514       6.411 -40.959  33.368  1.00  1.84           C  
ATOM   7840  CG  ASN A 514       7.066 -42.295  33.712  1.00  1.84           C  
ATOM   7841  OD1 ASN A 514       7.794 -42.393  34.705  1.00  1.84           O  
ATOM   7842  ND2 ASN A 514       6.834 -43.296  32.904  1.00  1.84           N  
ATOM   7843  H   ASN A 514       4.607 -41.171  35.223  1.00  1.84           H  
ATOM   7844  HA  ASN A 514       7.256 -39.982  35.065  1.00  1.84           H  
ATOM   7845 1HB  ASN A 514       5.422 -41.154  32.965  1.00  1.84           H  
ATOM   7846 2HB  ASN A 514       6.990 -40.470  32.582  1.00  1.84           H  
ATOM   7847 1HD2 ASN A 514       7.251 -44.190  33.080  1.00  1.84           H  
ATOM   7848 2HD2 ASN A 514       6.243 -43.170  32.109  1.00  1.84           H  
ATOM   7849  N   ARG A 515       4.800 -38.030  34.466  1.00  2.11           N  
ATOM   7850  CA  ARG A 515       4.484 -36.661  34.064  1.00  2.11           C  
ATOM   7851  C   ARG A 515       5.151 -35.745  35.101  1.00  2.11           C  
ATOM   7852  O   ARG A 515       5.038 -36.017  36.294  1.00  2.11           O  
ATOM   7853  CB  ARG A 515       2.969 -36.378  34.030  1.00  2.11           C  
ATOM   7854  CG  ARG A 515       2.607 -34.945  33.504  1.00  2.11           C  
ATOM   7855  CD  ARG A 515       1.129 -34.571  33.414  1.00  2.11           C  
ATOM   7856  NE  ARG A 515       0.412 -35.177  32.287  1.00  2.11           N  
ATOM   7857  CZ  ARG A 515      -0.515 -36.151  32.365  1.00  2.11           C  
ATOM   7858  NH1 ARG A 515      -0.875 -36.664  33.521  1.00  2.11           N  
ATOM   7859  NH2 ARG A 515      -1.067 -36.560  31.236  1.00  2.11           N  
ATOM   7860  H   ARG A 515       4.137 -38.536  35.055  1.00  2.11           H  
ATOM   7861  HA  ARG A 515       4.872 -36.501  33.065  1.00  2.11           H  
ATOM   7862 1HB  ARG A 515       2.467 -37.102  33.417  1.00  2.11           H  
ATOM   7863 2HB  ARG A 515       2.566 -36.478  35.036  1.00  2.11           H  
ATOM   7864 1HG  ARG A 515       3.080 -34.208  34.131  1.00  2.11           H  
ATOM   7865 2HG  ARG A 515       3.000 -34.856  32.491  1.00  2.11           H  
ATOM   7866 1HD  ARG A 515       0.630 -34.878  34.332  1.00  2.11           H  
ATOM   7867 2HD  ARG A 515       1.049 -33.488  33.311  1.00  2.11           H  
ATOM   7868  HE  ARG A 515       0.620 -34.823  31.324  1.00  2.11           H  
ATOM   7869 1HH1 ARG A 515      -0.446 -36.334  34.375  1.00  2.11           H  
ATOM   7870 2HH1 ARG A 515      -1.575 -37.390  33.558  1.00  2.11           H  
ATOM   7871 1HH2 ARG A 515      -0.733 -36.114  30.351  1.00  2.11           H  
ATOM   7872 2HH2 ARG A 515      -1.770 -37.280  31.235  1.00  2.11           H  
ATOM   7873  N   PRO A 516       5.834 -34.655  34.711  1.00  2.38           N  
ATOM   7874  CA  PRO A 516       6.448 -33.678  35.605  1.00  2.38           C  
ATOM   7875  C   PRO A 516       5.565 -33.160  36.733  1.00  2.38           C  
ATOM   7876  O   PRO A 516       6.055 -32.879  37.827  1.00  2.38           O  
ATOM   7877  CB  PRO A 516       6.764 -32.542  34.637  1.00  2.38           C  
ATOM   7878  CG  PRO A 516       7.029 -33.228  33.330  1.00  2.38           C  
ATOM   7879  CD  PRO A 516       6.078 -34.385  33.277  1.00  2.38           C  
ATOM   7880  HA  PRO A 516       7.359 -34.119  36.023  1.00  2.38           H  
ATOM   7881 1HB  PRO A 516       5.898 -31.862  34.585  1.00  2.38           H  
ATOM   7882 2HB  PRO A 516       7.600 -31.937  35.005  1.00  2.38           H  
ATOM   7883 1HG  PRO A 516       6.833 -32.516  32.525  1.00  2.38           H  
ATOM   7884 2HG  PRO A 516       8.079 -33.535  33.239  1.00  2.38           H  
ATOM   7885 1HD  PRO A 516       5.175 -34.095  32.747  1.00  2.38           H  
ATOM   7886 2HD  PRO A 516       6.603 -35.234  32.802  1.00  2.38           H  
ATOM   7887  N   ALA A 517       4.262 -33.046  36.476  1.00  2.61           N  
ATOM   7888  CA  ALA A 517       3.324 -32.531  37.463  1.00  2.61           C  
ATOM   7889  C   ALA A 517       3.913 -31.266  38.081  1.00  2.61           C  
ATOM   7890  O   ALA A 517       4.388 -30.396  37.347  1.00  2.61           O  
ATOM   7891  CB  ALA A 517       3.027 -33.592  38.509  1.00  2.61           C  
ATOM   7892  H   ALA A 517       3.912 -33.311  35.573  1.00  2.61           H  
ATOM   7893  HA  ALA A 517       2.399 -32.262  36.953  1.00  2.61           H  
ATOM   7894 1HB  ALA A 517       2.308 -33.212  39.234  1.00  2.61           H  
ATOM   7895 2HB  ALA A 517       2.611 -34.473  38.019  1.00  2.61           H  
ATOM   7896 3HB  ALA A 517       3.949 -33.870  39.024  1.00  2.61           H  
ATOM   7897  N   TYR A 518       3.892 -31.160  39.410  1.00  2.75           N  
ATOM   7898  CA  TYR A 518       4.514 -30.028  40.079  1.00  2.75           C  
ATOM   7899  C   TYR A 518       4.788 -30.317  41.557  1.00  2.75           C  
ATOM   7900  O   TYR A 518       4.097 -31.111  42.192  1.00  2.75           O  
ATOM   7901  CB  TYR A 518       3.723 -28.730  39.897  1.00  2.75           C  
ATOM   7902  CG  TYR A 518       4.543 -27.532  40.332  1.00  2.75           C  
ATOM   7903  CD1 TYR A 518       5.626 -27.136  39.563  1.00  2.75           C  
ATOM   7904  CD2 TYR A 518       4.240 -26.855  41.480  1.00  2.75           C  
ATOM   7905  CE1 TYR A 518       6.406 -26.068  39.967  1.00  2.75           C  
ATOM   7906  CE2 TYR A 518       5.016 -25.797  41.895  1.00  2.75           C  
ATOM   7907  CZ  TYR A 518       6.100 -25.402  41.144  1.00  2.75           C  
ATOM   7908  OH  TYR A 518       6.889 -24.344  41.556  1.00  2.75           O  
ATOM   7909  H   TYR A 518       3.471 -31.883  39.972  1.00  2.75           H  
ATOM   7910  HA  TYR A 518       5.485 -29.867  39.609  1.00  2.75           H  
ATOM   7911 1HB  TYR A 518       3.438 -28.593  38.856  1.00  2.75           H  
ATOM   7912 2HB  TYR A 518       2.813 -28.759  40.497  1.00  2.75           H  
ATOM   7913  HD1 TYR A 518       5.866 -27.678  38.641  1.00  2.75           H  
ATOM   7914  HD2 TYR A 518       3.385 -27.168  42.075  1.00  2.75           H  
ATOM   7915  HE1 TYR A 518       7.263 -25.761  39.367  1.00  2.75           H  
ATOM   7916  HE2 TYR A 518       4.772 -25.286  42.818  1.00  2.75           H  
ATOM   7917  HH  TYR A 518       7.624 -24.233  40.943  1.00  2.75           H  
ATOM   7918  N   SER A 519       5.835 -29.692  42.086  1.00  2.79           N  
ATOM   7919  CA  SER A 519       6.194 -29.738  43.501  1.00  2.79           C  
ATOM   7920  C   SER A 519       5.060 -29.158  44.381  1.00  2.79           C  
ATOM   7921  O   SER A 519       4.389 -28.235  43.953  1.00  2.79           O  
ATOM   7922  CB  SER A 519       7.463 -28.928  43.713  1.00  2.79           C  
ATOM   7923  OG  SER A 519       7.803 -28.851  45.068  1.00  2.79           O  
ATOM   7924  H   SER A 519       6.379 -29.099  41.474  1.00  2.79           H  
ATOM   7925  HA  SER A 519       6.395 -30.774  43.751  1.00  2.79           H  
ATOM   7926 1HB  SER A 519       8.283 -29.374  43.153  1.00  2.79           H  
ATOM   7927 2HB  SER A 519       7.312 -27.921  43.319  1.00  2.79           H  
ATOM   7928  HG  SER A 519       7.048 -28.421  45.512  1.00  2.79           H  
ATOM   7929  N   PRO A 520       4.809 -29.656  45.599  1.00  2.70           N  
ATOM   7930  CA  PRO A 520       3.803 -29.133  46.522  1.00  2.70           C  
ATOM   7931  C   PRO A 520       4.010 -27.644  46.789  1.00  2.70           C  
ATOM   7932  O   PRO A 520       5.138 -27.147  46.768  1.00  2.70           O  
ATOM   7933  CB  PRO A 520       4.047 -29.960  47.788  1.00  2.70           C  
ATOM   7934  CG  PRO A 520       4.636 -31.253  47.290  1.00  2.70           C  
ATOM   7935  CD  PRO A 520       5.492 -30.875  46.089  1.00  2.70           C  
ATOM   7936  HA  PRO A 520       2.803 -29.317  46.147  1.00  2.70           H  
ATOM   7937 1HB  PRO A 520       4.699 -29.416  48.486  1.00  2.70           H  
ATOM   7938 2HB  PRO A 520       3.086 -30.112  48.303  1.00  2.70           H  
ATOM   7939 1HG  PRO A 520       5.219 -31.729  48.098  1.00  2.70           H  
ATOM   7940 2HG  PRO A 520       3.823 -31.946  47.034  1.00  2.70           H  
ATOM   7941 1HD  PRO A 520       6.531 -30.670  46.378  1.00  2.70           H  
ATOM   7942 2HD  PRO A 520       5.402 -31.701  45.371  1.00  2.70           H  
ATOM   7943  N   GLY A 521       2.914 -26.950  47.109  1.00  2.52           N  
ATOM   7944  CA  GLY A 521       2.966 -25.510  47.374  1.00  2.52           C  
ATOM   7945  C   GLY A 521       2.699 -24.587  46.174  1.00  2.52           C  
ATOM   7946  O   GLY A 521       1.546 -24.443  45.761  1.00  2.52           O  
ATOM   7947  H   GLY A 521       2.011 -27.425  47.095  1.00  2.52           H  
ATOM   7948 1HA  GLY A 521       2.246 -25.276  48.152  1.00  2.52           H  
ATOM   7949 2HA  GLY A 521       3.943 -25.270  47.787  1.00  2.52           H  
ATOM   7950  N   HIS A 522       3.721 -23.875  45.701  1.00  2.29           N  
ATOM   7951  CA  HIS A 522       3.568 -22.687  44.834  1.00  2.29           C  
ATOM   7952  C   HIS A 522       2.463 -22.709  43.756  1.00  2.29           C  
ATOM   7953  O   HIS A 522       1.793 -21.696  43.550  1.00  2.29           O  
ATOM   7954  CB  HIS A 522       4.898 -22.352  44.145  1.00  2.29           C  
ATOM   7955  CG  HIS A 522       4.830 -21.103  43.284  1.00  2.29           C  
ATOM   7956  ND1 HIS A 522       4.753 -19.832  43.824  1.00  2.29           N  
ATOM   7957  CD2 HIS A 522       4.839 -20.936  41.937  1.00  2.29           C  
ATOM   7958  CE1 HIS A 522       4.710 -18.939  42.847  1.00  2.29           C  
ATOM   7959  NE2 HIS A 522       4.759 -19.583  41.689  1.00  2.29           N  
ATOM   7960  H   HIS A 522       4.649 -24.119  46.022  1.00  2.29           H  
ATOM   7961  HA  HIS A 522       3.345 -21.847  45.484  1.00  2.29           H  
ATOM   7962 1HB  HIS A 522       5.669 -22.202  44.899  1.00  2.29           H  
ATOM   7963 2HB  HIS A 522       5.209 -23.176  43.517  1.00  2.29           H  
ATOM   7964  HD1 HIS A 522       4.745 -19.599  44.798  1.00  2.29           H  
ATOM   7965  HD2 HIS A 522       4.897 -21.632  41.108  1.00  2.29           H  
ATOM   7966  HE1 HIS A 522       4.650 -17.875  43.076  1.00  2.29           H  
ATOM   7967  N   LYS A 523       2.264 -23.815  43.046  1.00  2.04           N  
ATOM   7968  CA  LYS A 523       1.256 -23.799  41.984  1.00  2.04           C  
ATOM   7969  C   LYS A 523      -0.014 -24.558  42.347  1.00  2.04           C  
ATOM   7970  O   LYS A 523      -0.664 -25.121  41.464  1.00  2.04           O  
ATOM   7971  CB  LYS A 523       1.769 -24.339  40.664  1.00  2.04           C  
ATOM   7972  CG  LYS A 523       2.885 -23.546  40.024  1.00  2.04           C  
ATOM   7973  CD  LYS A 523       3.203 -24.115  38.661  1.00  2.04           C  
ATOM   7974  CE  LYS A 523       4.354 -23.431  37.980  1.00  2.04           C  
ATOM   7975  NZ  LYS A 523       4.601 -24.028  36.631  1.00  2.04           N  
ATOM   7976  H   LYS A 523       2.807 -24.645  43.235  1.00  2.04           H  
ATOM   7977  HA  LYS A 523       0.977 -22.764  41.816  1.00  2.04           H  
ATOM   7978 1HB  LYS A 523       2.085 -25.358  40.788  1.00  2.04           H  
ATOM   7979 2HB  LYS A 523       0.945 -24.353  39.950  1.00  2.04           H  
ATOM   7980 1HG  LYS A 523       2.585 -22.501  39.923  1.00  2.04           H  
ATOM   7981 2HG  LYS A 523       3.766 -23.592  40.644  1.00  2.04           H  
ATOM   7982 1HD  LYS A 523       3.420 -25.180  38.740  1.00  2.04           H  
ATOM   7983 2HD  LYS A 523       2.332 -23.991  38.023  1.00  2.04           H  
ATOM   7984 1HE  LYS A 523       4.135 -22.370  37.868  1.00  2.04           H  
ATOM   7985 2HE  LYS A 523       5.251 -23.543  38.589  1.00  2.04           H  
ATOM   7986 1HZ  LYS A 523       5.376 -23.565  36.186  1.00  2.04           H  
ATOM   7987 2HZ  LYS A 523       4.806 -25.024  36.727  1.00  2.04           H  
ATOM   7988 3HZ  LYS A 523       3.770 -23.924  36.061  1.00  2.04           H  
ATOM   7989  N   THR A 524      -0.353 -24.554  43.643  1.00  1.79           N  
ATOM   7990  CA  THR A 524      -1.558 -25.145  44.269  1.00  1.79           C  
ATOM   7991  C   THR A 524      -1.481 -26.642  44.540  1.00  1.79           C  
ATOM   7992  O   THR A 524      -2.391 -27.213  45.133  1.00  1.79           O  
ATOM   7993  CB  THR A 524      -2.883 -24.868  43.498  1.00  1.79           C  
ATOM   7994  OG1 THR A 524      -2.992 -25.728  42.358  1.00  1.79           O  
ATOM   7995  CG2 THR A 524      -3.026 -23.410  43.082  1.00  1.79           C  
ATOM   7996  H   THR A 524       0.308 -24.114  44.283  1.00  1.79           H  
ATOM   7997  HA  THR A 524      -1.675 -24.663  45.239  1.00  1.79           H  
ATOM   7998  HB  THR A 524      -3.711 -25.097  44.167  1.00  1.79           H  
ATOM   7999  HG1 THR A 524      -2.191 -25.661  41.830  1.00  1.79           H  
ATOM   8000 1HG2 THR A 524      -3.986 -23.283  42.593  1.00  1.79           H  
ATOM   8001 2HG2 THR A 524      -2.985 -22.791  43.962  1.00  1.79           H  
ATOM   8002 3HG2 THR A 524      -2.251 -23.113  42.405  1.00  1.79           H  
ATOM   8003  N   GLN A 525      -0.415 -27.289  44.109  1.00  1.57           N  
ATOM   8004  CA  GLN A 525      -0.250 -28.709  44.386  1.00  1.57           C  
ATOM   8005  C   GLN A 525      -0.307 -28.948  45.907  1.00  1.57           C  
ATOM   8006  O   GLN A 525       0.427 -28.296  46.658  1.00  1.57           O  
ATOM   8007  CB  GLN A 525       1.082 -29.194  43.830  1.00  1.57           C  
ATOM   8008  CG  GLN A 525       1.450 -30.648  44.161  1.00  1.57           C  
ATOM   8009  CD  GLN A 525       0.639 -31.689  43.479  1.00  1.57           C  
ATOM   8010  OE1 GLN A 525       0.190 -31.539  42.338  1.00  1.57           O  
ATOM   8011  NE2 GLN A 525       0.443 -32.799  44.184  1.00  1.57           N  
ATOM   8012  H   GLN A 525       0.292 -26.781  43.599  1.00  1.57           H  
ATOM   8013  HA  GLN A 525      -1.048 -29.230  43.874  1.00  1.57           H  
ATOM   8014 1HB  GLN A 525       1.071 -29.110  42.742  1.00  1.57           H  
ATOM   8015 2HB  GLN A 525       1.876 -28.542  44.178  1.00  1.57           H  
ATOM   8016 1HG  GLN A 525       2.487 -30.811  43.929  1.00  1.57           H  
ATOM   8017 2HG  GLN A 525       1.294 -30.800  45.230  1.00  1.57           H  
ATOM   8018 1HE2 GLN A 525      -0.086 -33.553  43.802  1.00  1.57           H  
ATOM   8019 2HE2 GLN A 525       0.830 -32.871  45.110  1.00  1.57           H  
ATOM   8020  N   PRO A 526      -1.179 -29.835  46.417  1.00  1.38           N  
ATOM   8021  CA  PRO A 526      -1.321 -30.086  47.831  1.00  1.38           C  
ATOM   8022  C   PRO A 526      -0.133 -30.758  48.478  1.00  1.38           C  
ATOM   8023  O   PRO A 526       0.548 -31.593  47.878  1.00  1.38           O  
ATOM   8024  CB  PRO A 526      -2.553 -31.011  47.888  1.00  1.38           C  
ATOM   8025  CG  PRO A 526      -2.641 -31.640  46.521  1.00  1.38           C  
ATOM   8026  CD  PRO A 526      -2.137 -30.575  45.570  1.00  1.38           C  
ATOM   8027  HA  PRO A 526      -1.515 -29.136  48.324  1.00  1.38           H  
ATOM   8028 1HB  PRO A 526      -2.411 -31.752  48.691  1.00  1.38           H  
ATOM   8029 2HB  PRO A 526      -3.449 -30.439  48.151  1.00  1.38           H  
ATOM   8030 1HG  PRO A 526      -2.033 -32.556  46.485  1.00  1.38           H  
ATOM   8031 2HG  PRO A 526      -3.679 -31.937  46.307  1.00  1.38           H  
ATOM   8032 1HD  PRO A 526      -1.671 -31.074  44.742  1.00  1.38           H  
ATOM   8033 2HD  PRO A 526      -2.956 -29.905  45.252  1.00  1.38           H  
ATOM   8034  N   PHE A 527       0.054 -30.421  49.747  1.00  1.23           N  
ATOM   8035  CA  PHE A 527       1.039 -31.052  50.602  1.00  1.23           C  
ATOM   8036  C   PHE A 527       0.327 -32.024  51.524  1.00  1.23           C  
ATOM   8037  O   PHE A 527      -0.617 -31.635  52.212  1.00  1.23           O  
ATOM   8038  CB  PHE A 527       1.819 -30.004  51.402  1.00  1.23           C  
ATOM   8039  CG  PHE A 527       2.827 -30.612  52.329  1.00  1.23           C  
ATOM   8040  CD1 PHE A 527       3.906 -31.326  51.834  1.00  1.23           C  
ATOM   8041  CD2 PHE A 527       2.701 -30.466  53.692  1.00  1.23           C  
ATOM   8042  CE1 PHE A 527       4.824 -31.893  52.694  1.00  1.23           C  
ATOM   8043  CE2 PHE A 527       3.615 -31.030  54.554  1.00  1.23           C  
ATOM   8044  CZ  PHE A 527       4.675 -31.746  54.056  1.00  1.23           C  
ATOM   8045  H   PHE A 527      -0.532 -29.682  50.136  1.00  1.23           H  
ATOM   8046  HA  PHE A 527       1.741 -31.611  49.985  1.00  1.23           H  
ATOM   8047 1HB  PHE A 527       2.341 -29.334  50.717  1.00  1.23           H  
ATOM   8048 2HB  PHE A 527       1.128 -29.397  51.993  1.00  1.23           H  
ATOM   8049  HD1 PHE A 527       4.019 -31.444  50.757  1.00  1.23           H  
ATOM   8050  HD2 PHE A 527       1.864 -29.900  54.070  1.00  1.23           H  
ATOM   8051  HE1 PHE A 527       5.664 -32.460  52.296  1.00  1.23           H  
ATOM   8052  HE2 PHE A 527       3.506 -30.922  55.625  1.00  1.23           H  
ATOM   8053  HZ  PHE A 527       5.396 -32.198  54.739  1.00  1.23           H  
ATOM   8054  N   LEU A 528       0.737 -33.293  51.495  1.00  1.12           N  
ATOM   8055  CA  LEU A 528       0.116 -34.326  52.325  1.00  1.12           C  
ATOM   8056  C   LEU A 528       1.023 -34.736  53.483  1.00  1.12           C  
ATOM   8057  O   LEU A 528       2.158 -35.165  53.263  1.00  1.12           O  
ATOM   8058  CB  LEU A 528      -0.231 -35.562  51.472  1.00  1.12           C  
ATOM   8059  CG  LEU A 528      -0.850 -36.787  52.225  1.00  1.12           C  
ATOM   8060  CD1 LEU A 528      -2.220 -36.405  52.802  1.00  1.12           C  
ATOM   8061  CD2 LEU A 528      -0.977 -37.977  51.254  1.00  1.12           C  
ATOM   8062  H   LEU A 528       1.509 -33.545  50.895  1.00  1.12           H  
ATOM   8063  HA  LEU A 528      -0.804 -33.927  52.737  1.00  1.12           H  
ATOM   8064 1HB  LEU A 528      -0.943 -35.259  50.705  1.00  1.12           H  
ATOM   8065 2HB  LEU A 528       0.676 -35.908  50.977  1.00  1.12           H  
ATOM   8066  HG  LEU A 528      -0.203 -37.069  53.057  1.00  1.12           H  
ATOM   8067 1HD1 LEU A 528      -2.646 -37.256  53.336  1.00  1.12           H  
ATOM   8068 2HD1 LEU A 528      -2.097 -35.589  53.482  1.00  1.12           H  
ATOM   8069 3HD1 LEU A 528      -2.891 -36.113  51.999  1.00  1.12           H  
ATOM   8070 1HD2 LEU A 528      -1.406 -38.836  51.784  1.00  1.12           H  
ATOM   8071 2HD2 LEU A 528      -1.629 -37.704  50.425  1.00  1.12           H  
ATOM   8072 3HD2 LEU A 528       0.009 -38.245  50.867  1.00  1.12           H  
ATOM   8073  N   HIS A 529       0.521 -34.598  54.711  1.00  1.03           N  
ATOM   8074  CA  HIS A 529       1.289 -34.958  55.903  1.00  1.03           C  
ATOM   8075  C   HIS A 529       0.404 -35.186  57.141  1.00  1.03           C  
ATOM   8076  O   HIS A 529      -0.545 -34.444  57.383  1.00  1.03           O  
ATOM   8077  CB  HIS A 529       2.341 -33.884  56.171  1.00  1.03           C  
ATOM   8078  CG  HIS A 529       3.235 -34.161  57.292  1.00  1.03           C  
ATOM   8079  ND1 HIS A 529       4.265 -35.080  57.219  1.00  1.03           N  
ATOM   8080  CD2 HIS A 529       3.273 -33.645  58.533  1.00  1.03           C  
ATOM   8081  CE1 HIS A 529       4.892 -35.113  58.380  1.00  1.03           C  
ATOM   8082  NE2 HIS A 529       4.311 -34.251  59.190  1.00  1.03           N  
ATOM   8083  H   HIS A 529      -0.425 -34.224  54.802  1.00  1.03           H  
ATOM   8084  HA  HIS A 529       1.818 -35.890  55.712  1.00  1.03           H  
ATOM   8085 1HB  HIS A 529       2.960 -33.775  55.288  1.00  1.03           H  
ATOM   8086 2HB  HIS A 529       1.868 -32.956  56.339  1.00  1.03           H  
ATOM   8087  HD2 HIS A 529       2.599 -32.889  58.940  1.00  1.03           H  
ATOM   8088  HE1 HIS A 529       5.743 -35.745  58.630  1.00  1.03           H  
ATOM   8089  HE2 HIS A 529       4.570 -34.064  60.145  1.00  1.03           H  
ATOM   8090  N   ASP A 530       0.682 -36.264  57.884  1.00  0.97           N  
ATOM   8091  CA  ASP A 530      -0.056 -36.631  59.110  1.00  0.97           C  
ATOM   8092  C   ASP A 530      -1.578 -36.691  58.956  1.00  0.97           C  
ATOM   8093  O   ASP A 530      -2.316 -36.426  59.910  1.00  0.97           O  
ATOM   8094  CB  ASP A 530       0.256 -35.695  60.280  1.00  0.97           C  
ATOM   8095  CG  ASP A 530       1.653 -35.839  60.927  1.00  0.97           C  
ATOM   8096  OD1 ASP A 530       2.341 -36.803  60.691  1.00  0.97           O  
ATOM   8097  OD2 ASP A 530       1.981 -34.979  61.747  1.00  0.97           O  
ATOM   8098  H   ASP A 530       1.467 -36.839  57.607  1.00  0.97           H  
ATOM   8099  HA  ASP A 530       0.277 -37.628  59.401  1.00  0.97           H  
ATOM   8100 1HB  ASP A 530       0.162 -34.667  59.922  1.00  0.97           H  
ATOM   8101 2HB  ASP A 530      -0.486 -35.813  61.047  1.00  0.97           H  
ATOM   8102  N   GLY A 531      -2.046 -37.149  57.801  1.00  0.92           N  
ATOM   8103  CA  GLY A 531      -3.473 -37.262  57.539  1.00  0.92           C  
ATOM   8104  C   GLY A 531      -4.133 -35.993  56.981  1.00  0.92           C  
ATOM   8105  O   GLY A 531      -5.338 -36.013  56.725  1.00  0.92           O  
ATOM   8106  H   GLY A 531      -1.393 -37.387  57.068  1.00  0.92           H  
ATOM   8107 1HA  GLY A 531      -3.634 -38.080  56.835  1.00  0.92           H  
ATOM   8108 2HA  GLY A 531      -3.976 -37.547  58.461  1.00  0.92           H  
ATOM   8109  N   TYR A 532      -3.378 -34.904  56.777  1.00  0.88           N  
ATOM   8110  CA  TYR A 532      -3.983 -33.679  56.242  1.00  0.88           C  
ATOM   8111  C   TYR A 532      -3.424 -33.316  54.883  1.00  0.88           C  
ATOM   8112  O   TYR A 532      -2.238 -33.501  54.613  1.00  0.88           O  
ATOM   8113  CB  TYR A 532      -3.699 -32.457  57.104  1.00  0.88           C  
ATOM   8114  CG  TYR A 532      -4.206 -32.429  58.474  1.00  0.88           C  
ATOM   8115  CD1 TYR A 532      -3.421 -32.968  59.475  1.00  0.88           C  
ATOM   8116  CD2 TYR A 532      -5.416 -31.824  58.767  1.00  0.88           C  
ATOM   8117  CE1 TYR A 532      -3.833 -32.904  60.761  1.00  0.88           C  
ATOM   8118  CE2 TYR A 532      -5.836 -31.764  60.072  1.00  0.88           C  
ATOM   8119  CZ  TYR A 532      -5.045 -32.304  61.065  1.00  0.88           C  
ATOM   8120  OH  TYR A 532      -5.459 -32.248  62.358  1.00  0.88           O  
ATOM   8121  H   TYR A 532      -2.389 -34.901  57.022  1.00  0.88           H  
ATOM   8122  HA  TYR A 532      -5.048 -33.818  56.135  1.00  0.88           H  
ATOM   8123 1HB  TYR A 532      -2.637 -32.356  57.171  1.00  0.88           H  
ATOM   8124 2HB  TYR A 532      -4.069 -31.569  56.591  1.00  0.88           H  
ATOM   8125  HD1 TYR A 532      -2.462 -33.437  59.230  1.00  0.88           H  
ATOM   8126  HD2 TYR A 532      -6.028 -31.394  57.972  1.00  0.88           H  
ATOM   8127  HE1 TYR A 532      -3.205 -33.319  61.540  1.00  0.88           H  
ATOM   8128  HE2 TYR A 532      -6.790 -31.288  60.329  1.00  0.88           H  
ATOM   8129  HH  TYR A 532      -6.208 -31.641  62.431  1.00  0.88           H  
ATOM   8130  N   ALA A 533      -4.274 -32.751  54.040  1.00  0.86           N  
ATOM   8131  CA  ALA A 533      -3.860 -32.215  52.758  1.00  0.86           C  
ATOM   8132  C   ALA A 533      -4.097 -30.708  52.727  1.00  0.86           C  
ATOM   8133  O   ALA A 533      -5.215 -30.239  52.976  1.00  0.86           O  
ATOM   8134  CB  ALA A 533      -4.611 -32.891  51.634  1.00  0.86           C  
ATOM   8135  H   ALA A 533      -5.250 -32.683  54.292  1.00  0.86           H  
ATOM   8136  HA  ALA A 533      -2.803 -32.401  52.635  1.00  0.86           H  
ATOM   8137 1HB  ALA A 533      -4.273 -32.485  50.683  1.00  0.86           H  
ATOM   8138 2HB  ALA A 533      -4.417 -33.963  51.663  1.00  0.86           H  
ATOM   8139 3HB  ALA A 533      -5.681 -32.710  51.753  1.00  0.86           H  
ATOM   8140  N   VAL A 534      -3.049 -29.944  52.441  1.00  0.86           N  
ATOM   8141  CA  VAL A 534      -3.180 -28.486  52.407  1.00  0.86           C  
ATOM   8142  C   VAL A 534      -2.738 -27.889  51.064  1.00  0.86           C  
ATOM   8143  O   VAL A 534      -1.679 -28.240  50.532  1.00  0.86           O  
ATOM   8144  CB  VAL A 534      -2.407 -27.860  53.583  1.00  0.86           C  
ATOM   8145  CG1 VAL A 534      -2.496 -26.380  53.511  1.00  0.86           C  
ATOM   8146  CG2 VAL A 534      -3.002 -28.351  54.916  1.00  0.86           C  
ATOM   8147  H   VAL A 534      -2.147 -30.395  52.272  1.00  0.86           H  
ATOM   8148  HA  VAL A 534      -4.230 -28.236  52.547  1.00  0.86           H  
ATOM   8149  HB  VAL A 534      -1.354 -28.142  53.517  1.00  0.86           H  
ATOM   8150 1HG1 VAL A 534      -1.940 -25.933  54.329  1.00  0.86           H  
ATOM   8151 2HG1 VAL A 534      -2.074 -26.068  52.580  1.00  0.86           H  
ATOM   8152 3HG1 VAL A 534      -3.541 -26.080  53.566  1.00  0.86           H  
ATOM   8153 1HG2 VAL A 534      -2.462 -27.908  55.750  1.00  0.86           H  
ATOM   8154 2HG2 VAL A 534      -4.028 -28.060  54.953  1.00  0.86           H  
ATOM   8155 3HG2 VAL A 534      -2.941 -29.425  54.981  1.00  0.86           H  
ATOM   8156  N   SER A 535      -3.563 -26.991  50.507  1.00  0.88           N  
ATOM   8157  CA  SER A 535      -3.266 -26.365  49.211  1.00  0.88           C  
ATOM   8158  C   SER A 535      -3.770 -24.935  49.073  1.00  0.88           C  
ATOM   8159  O   SER A 535      -4.629 -24.489  49.826  1.00  0.88           O  
ATOM   8160  CB  SER A 535      -3.892 -27.174  48.099  1.00  0.88           C  
ATOM   8161  OG  SER A 535      -5.287 -27.174  48.192  1.00  0.88           O  
ATOM   8162  H   SER A 535      -4.432 -26.762  50.997  1.00  0.88           H  
ATOM   8163  HA  SER A 535      -2.187 -26.360  49.074  1.00  0.88           H  
ATOM   8164 1HB  SER A 535      -3.602 -26.749  47.151  1.00  0.88           H  
ATOM   8165 2HB  SER A 535      -3.533 -28.168  48.126  1.00  0.88           H  
ATOM   8166  HG  SER A 535      -5.561 -26.277  47.966  1.00  0.88           H  
ATOM   8167  N   TRP A 536      -3.244 -24.214  48.090  1.00  0.93           N  
ATOM   8168  CA  TRP A 536      -3.734 -22.864  47.812  1.00  0.93           C  
ATOM   8169  C   TRP A 536      -4.941 -22.996  46.882  1.00  0.93           C  
ATOM   8170  O   TRP A 536      -4.945 -23.886  46.037  1.00  0.93           O  
ATOM   8171  CB  TRP A 536      -2.706 -22.021  47.074  1.00  0.93           C  
ATOM   8172  CG  TRP A 536      -1.426 -21.746  47.761  1.00  0.93           C  
ATOM   8173  CD1 TRP A 536      -0.237 -22.303  47.431  1.00  0.93           C  
ATOM   8174  CD2 TRP A 536      -1.160 -20.906  48.895  1.00  0.93           C  
ATOM   8175  NE1 TRP A 536       0.746 -21.830  48.251  1.00  0.93           N  
ATOM   8176  CE2 TRP A 536       0.207 -20.995  49.149  1.00  0.93           C  
ATOM   8177  CE3 TRP A 536      -1.939 -20.110  49.707  1.00  0.93           C  
ATOM   8178  CZ2 TRP A 536       0.808 -20.313  50.169  1.00  0.93           C  
ATOM   8179  CZ3 TRP A 536      -1.307 -19.443  50.743  1.00  0.93           C  
ATOM   8180  CH2 TRP A 536       0.036 -19.551  50.947  1.00  0.93           C  
ATOM   8181  H   TRP A 536      -2.517 -24.616  47.511  1.00  0.93           H  
ATOM   8182  HA  TRP A 536      -4.038 -22.374  48.739  1.00  0.93           H  
ATOM   8183 1HB  TRP A 536      -2.462 -22.505  46.143  1.00  0.93           H  
ATOM   8184 2HB  TRP A 536      -3.154 -21.074  46.815  1.00  0.93           H  
ATOM   8185  HD1 TRP A 536      -0.092 -22.991  46.617  1.00  0.93           H  
ATOM   8186  HE1 TRP A 536       1.755 -22.023  48.255  1.00  0.93           H  
ATOM   8187  HE3 TRP A 536      -3.014 -20.017  49.544  1.00  0.93           H  
ATOM   8188  HZ2 TRP A 536       1.869 -20.384  50.365  1.00  0.93           H  
ATOM   8189  HZ3 TRP A 536      -1.895 -18.827  51.397  1.00  0.93           H  
ATOM   8190  HH2 TRP A 536       0.505 -19.015  51.757  1.00  0.93           H  
ATOM   8191  N   ASN A 537      -5.945 -22.125  46.983  1.00  0.99           N  
ATOM   8192  CA  ASN A 537      -7.059 -22.201  46.020  1.00  0.99           C  
ATOM   8193  C   ASN A 537      -6.703 -21.813  44.575  1.00  0.99           C  
ATOM   8194  O   ASN A 537      -7.327 -22.293  43.626  1.00  0.99           O  
ATOM   8195  CB  ASN A 537      -8.252 -21.418  46.507  1.00  0.99           C  
ATOM   8196  CG  ASN A 537      -9.010 -22.170  47.555  1.00  0.99           C  
ATOM   8197  OD1 ASN A 537      -8.928 -23.398  47.596  1.00  0.99           O  
ATOM   8198  ND2 ASN A 537      -9.756 -21.490  48.371  1.00  0.99           N  
ATOM   8199  H   ASN A 537      -5.943 -21.415  47.722  1.00  0.99           H  
ATOM   8200  HA  ASN A 537      -7.374 -23.244  45.978  1.00  0.99           H  
ATOM   8201 1HB  ASN A 537      -7.908 -20.466  46.930  1.00  0.99           H  
ATOM   8202 2HB  ASN A 537      -8.912 -21.190  45.674  1.00  0.99           H  
ATOM   8203 1HD2 ASN A 537     -10.288 -21.967  49.076  1.00  0.99           H  
ATOM   8204 2HD2 ASN A 537      -9.801 -20.491  48.292  1.00  0.99           H  
ATOM   8205  N   THR A 538      -5.710 -20.954  44.413  1.00  1.03           N  
ATOM   8206  CA  THR A 538      -5.254 -20.499  43.103  1.00  1.03           C  
ATOM   8207  C   THR A 538      -3.774 -20.172  43.178  1.00  1.03           C  
ATOM   8208  O   THR A 538      -3.252 -19.873  44.247  1.00  1.03           O  
ATOM   8209  CB  THR A 538      -6.054 -19.297  42.578  1.00  1.03           C  
ATOM   8210  OG1 THR A 538      -5.660 -19.023  41.220  1.00  1.03           O  
ATOM   8211  CG2 THR A 538      -5.814 -18.091  43.425  1.00  1.03           C  
ATOM   8212  H   THR A 538      -5.261 -20.598  45.245  1.00  1.03           H  
ATOM   8213  HA  THR A 538      -5.382 -21.312  42.388  1.00  1.03           H  
ATOM   8214  HB  THR A 538      -7.116 -19.538  42.593  1.00  1.03           H  
ATOM   8215  HG1 THR A 538      -6.196 -18.301  40.873  1.00  1.03           H  
ATOM   8216 1HG2 THR A 538      -6.388 -17.250  43.043  1.00  1.03           H  
ATOM   8217 2HG2 THR A 538      -6.131 -18.313  44.434  1.00  1.03           H  
ATOM   8218 3HG2 THR A 538      -4.770 -17.841  43.420  1.00  1.03           H  
ATOM   8219  N   VAL A 539      -3.100 -20.163  42.037  1.00  1.06           N  
ATOM   8220  CA  VAL A 539      -1.661 -19.897  42.009  1.00  1.06           C  
ATOM   8221  C   VAL A 539      -1.347 -18.520  42.592  1.00  1.06           C  
ATOM   8222  O   VAL A 539      -0.365 -18.342  43.297  1.00  1.06           O  
ATOM   8223  CB  VAL A 539      -1.092 -19.973  40.588  1.00  1.06           C  
ATOM   8224  CG1 VAL A 539       0.381 -19.533  40.623  1.00  1.06           C  
ATOM   8225  CG2 VAL A 539      -1.266 -21.387  40.031  1.00  1.06           C  
ATOM   8226  H   VAL A 539      -3.598 -20.373  41.181  1.00  1.06           H  
ATOM   8227  HA  VAL A 539      -1.157 -20.651  42.618  1.00  1.06           H  
ATOM   8228  HB  VAL A 539      -1.624 -19.267  39.948  1.00  1.06           H  
ATOM   8229 1HG1 VAL A 539       0.796 -19.560  39.618  1.00  1.06           H  
ATOM   8230 2HG1 VAL A 539       0.450 -18.518  41.017  1.00  1.06           H  
ATOM   8231 3HG1 VAL A 539       0.950 -20.211  41.268  1.00  1.06           H  
ATOM   8232 1HG2 VAL A 539      -0.865 -21.433  39.018  1.00  1.06           H  
ATOM   8233 2HG2 VAL A 539      -0.751 -22.090  40.647  1.00  1.06           H  
ATOM   8234 3HG2 VAL A 539      -2.325 -21.641  40.013  1.00  1.06           H  
ATOM   8235  N   GLU A 540      -2.194 -17.538  42.319  1.00  1.05           N  
ATOM   8236  CA  GLU A 540      -1.982 -16.188  42.842  1.00  1.05           C  
ATOM   8237  C   GLU A 540      -1.960 -16.132  44.375  1.00  1.05           C  
ATOM   8238  O   GLU A 540      -1.369 -15.225  44.959  1.00  1.05           O  
ATOM   8239  CB  GLU A 540      -3.036 -15.228  42.304  1.00  1.05           C  
ATOM   8240  CG  GLU A 540      -2.881 -14.893  40.835  1.00  1.05           C  
ATOM   8241  CD  GLU A 540      -1.620 -14.097  40.576  1.00  1.05           C  
ATOM   8242  OE1 GLU A 540      -1.417 -13.110  41.258  1.00  1.05           O  
ATOM   8243  OE2 GLU A 540      -0.863 -14.466  39.706  1.00  1.05           O  
ATOM   8244  H   GLU A 540      -2.999 -17.734  41.742  1.00  1.05           H  
ATOM   8245  HA  GLU A 540      -1.011 -15.847  42.490  1.00  1.05           H  
ATOM   8246 1HB  GLU A 540      -4.025 -15.657  42.449  1.00  1.05           H  
ATOM   8247 2HB  GLU A 540      -2.997 -14.298  42.871  1.00  1.05           H  
ATOM   8248 1HG  GLU A 540      -2.841 -15.822  40.265  1.00  1.05           H  
ATOM   8249 2HG  GLU A 540      -3.747 -14.325  40.504  1.00  1.05           H  
ATOM   8250  N   ASP A 541      -2.580 -17.102  45.053  1.00  1.02           N  
ATOM   8251  CA  ASP A 541      -2.619 -17.092  46.504  1.00  1.02           C  
ATOM   8252  C   ASP A 541      -1.299 -17.579  47.068  1.00  1.02           C  
ATOM   8253  O   ASP A 541      -1.086 -17.541  48.269  1.00  1.02           O  
ATOM   8254  CB  ASP A 541      -3.753 -17.944  47.055  1.00  1.02           C  
ATOM   8255  CG  ASP A 541      -5.100 -17.377  46.835  1.00  1.02           C  
ATOM   8256  OD1 ASP A 541      -5.244 -16.193  46.681  1.00  1.02           O  
ATOM   8257  OD2 ASP A 541      -6.020 -18.139  46.902  1.00  1.02           O  
ATOM   8258  H   ASP A 541      -3.001 -17.887  44.565  1.00  1.02           H  
ATOM   8259  HA  ASP A 541      -2.774 -16.066  46.837  1.00  1.02           H  
ATOM   8260 1HB  ASP A 541      -3.717 -18.911  46.581  1.00  1.02           H  
ATOM   8261 2HB  ASP A 541      -3.604 -18.095  48.122  1.00  1.02           H  
ATOM   8262  N   SER A 542      -0.404 -18.051  46.210  1.00  0.99           N  
ATOM   8263  CA  SER A 542       0.888 -18.490  46.673  1.00  0.99           C  
ATOM   8264  C   SER A 542       1.862 -17.331  46.651  1.00  0.99           C  
ATOM   8265  O   SER A 542       3.055 -17.540  46.851  1.00  0.99           O  
ATOM   8266  CB  SER A 542       1.434 -19.621  45.847  1.00  0.99           C  
ATOM   8267  OG  SER A 542       1.803 -19.217  44.573  1.00  0.99           O  
ATOM   8268  H   SER A 542      -0.589 -18.091  45.209  1.00  0.99           H  
ATOM   8269  HA  SER A 542       0.797 -18.817  47.700  1.00  0.99           H  
ATOM   8270 1HB  SER A 542       2.279 -20.064  46.358  1.00  0.99           H  
ATOM   8271 2HB  SER A 542       0.676 -20.376  45.749  1.00  0.99           H  
ATOM   8272  HG  SER A 542       1.783 -20.038  44.038  1.00  0.99           H  
ATOM   8273  N   ILE A 543       1.383 -16.136  46.299  1.00  0.96           N  
ATOM   8274  CA  ILE A 543       2.241 -14.977  46.210  1.00  0.96           C  
ATOM   8275  C   ILE A 543       1.868 -13.885  47.222  1.00  0.96           C  
ATOM   8276  O   ILE A 543       0.699 -13.524  47.349  1.00  0.96           O  
ATOM   8277  CB  ILE A 543       2.166 -14.396  44.788  1.00  0.96           C  
ATOM   8278  CG1 ILE A 543       2.630 -15.452  43.768  1.00  0.96           C  
ATOM   8279  CG2 ILE A 543       3.046 -13.143  44.698  1.00  0.96           C  
ATOM   8280  CD1 ILE A 543       2.306 -15.101  42.340  1.00  0.96           C  
ATOM   8281  H   ILE A 543       0.394 -16.012  46.084  1.00  0.96           H  
ATOM   8282  HA  ILE A 543       3.253 -15.296  46.392  1.00  0.96           H  
ATOM   8283  HB  ILE A 543       1.129 -14.142  44.548  1.00  0.96           H  
ATOM   8284 1HG1 ILE A 543       3.709 -15.574  43.863  1.00  0.96           H  
ATOM   8285 2HG1 ILE A 543       2.151 -16.408  43.988  1.00  0.96           H  
ATOM   8286 1HG2 ILE A 543       2.989 -12.744  43.698  1.00  0.96           H  
ATOM   8287 2HG2 ILE A 543       2.700 -12.393  45.399  1.00  0.96           H  
ATOM   8288 3HG2 ILE A 543       4.078 -13.406  44.933  1.00  0.96           H  
ATOM   8289 1HD1 ILE A 543       2.667 -15.893  41.683  1.00  0.96           H  
ATOM   8290 2HD1 ILE A 543       1.224 -15.001  42.226  1.00  0.96           H  
ATOM   8291 3HD1 ILE A 543       2.774 -14.171  42.076  1.00  0.96           H  
ATOM   8292  N   ILE A 544       2.844 -13.360  47.959  1.00  0.95           N  
ATOM   8293  CA  ILE A 544       2.547 -12.221  48.823  1.00  0.95           C  
ATOM   8294  C   ILE A 544       3.124 -11.036  48.065  1.00  0.95           C  
ATOM   8295  O   ILE A 544       4.297 -11.045  47.697  1.00  0.95           O  
ATOM   8296  CB  ILE A 544       3.162 -12.237  50.258  1.00  0.95           C  
ATOM   8297  CG1 ILE A 544       2.757 -13.405  51.058  1.00  0.95           C  
ATOM   8298  CG2 ILE A 544       2.624 -11.036  51.025  1.00  0.95           C  
ATOM   8299  CD1 ILE A 544       3.431 -13.470  52.419  1.00  0.95           C  
ATOM   8300  H   ILE A 544       3.789 -13.718  47.853  1.00  0.95           H  
ATOM   8301  HA  ILE A 544       1.471 -12.085  48.913  1.00  0.95           H  
ATOM   8302  HB  ILE A 544       4.251 -12.196  50.195  1.00  0.95           H  
ATOM   8303 1HG1 ILE A 544       1.689 -13.361  51.217  1.00  0.95           H  
ATOM   8304 2HG1 ILE A 544       3.009 -14.308  50.502  1.00  0.95           H  
ATOM   8305 1HG2 ILE A 544       3.045 -11.009  52.029  1.00  0.95           H  
ATOM   8306 2HG2 ILE A 544       2.875 -10.134  50.502  1.00  0.95           H  
ATOM   8307 3HG2 ILE A 544       1.538 -11.109  51.092  1.00  0.95           H  
ATOM   8308 1HD1 ILE A 544       3.086 -14.358  52.948  1.00  0.95           H  
ATOM   8309 2HD1 ILE A 544       4.500 -13.510  52.294  1.00  0.95           H  
ATOM   8310 3HD1 ILE A 544       3.174 -12.584  52.999  1.00  0.95           H  
ATOM   8311  N   ARG A 545       2.300 -10.064  47.750  1.00  0.94           N  
ATOM   8312  CA  ARG A 545       2.775  -8.935  46.973  1.00  0.94           C  
ATOM   8313  C   ARG A 545       3.424  -7.913  47.899  1.00  0.94           C  
ATOM   8314  O   ARG A 545       3.045  -7.833  49.071  1.00  0.94           O  
ATOM   8315  CB  ARG A 545       1.619  -8.329  46.194  1.00  0.94           C  
ATOM   8316  CG  ARG A 545       0.967  -9.304  45.193  1.00  0.94           C  
ATOM   8317  CD  ARG A 545       1.823  -9.528  43.983  1.00  0.94           C  
ATOM   8318  NE  ARG A 545       1.204 -10.467  43.024  1.00  0.94           N  
ATOM   8319  CZ  ARG A 545       1.703 -10.760  41.800  1.00  0.94           C  
ATOM   8320  NH1 ARG A 545       2.794 -10.166  41.374  1.00  0.94           N  
ATOM   8321  NH2 ARG A 545       1.095 -11.638  41.022  1.00  0.94           N  
ATOM   8322  H   ARG A 545       1.337 -10.102  48.059  1.00  0.94           H  
ATOM   8323  HA  ARG A 545       3.519  -9.285  46.261  1.00  0.94           H  
ATOM   8324 1HB  ARG A 545       0.850  -7.990  46.885  1.00  0.94           H  
ATOM   8325 2HB  ARG A 545       1.971  -7.459  45.638  1.00  0.94           H  
ATOM   8326 1HG  ARG A 545       0.809 -10.269  45.679  1.00  0.94           H  
ATOM   8327 2HG  ARG A 545       0.008  -8.903  44.864  1.00  0.94           H  
ATOM   8328 1HD  ARG A 545       1.990  -8.580  43.474  1.00  0.94           H  
ATOM   8329 2HD  ARG A 545       2.785  -9.940  44.297  1.00  0.94           H  
ATOM   8330  HE  ARG A 545       0.357 -10.954  43.313  1.00  0.94           H  
ATOM   8331 1HH1 ARG A 545       3.247  -9.474  41.951  1.00  0.94           H  
ATOM   8332 2HH1 ARG A 545       3.160 -10.382  40.457  1.00  0.94           H  
ATOM   8333 1HH2 ARG A 545       0.227 -12.108  41.324  1.00  0.94           H  
ATOM   8334 2HH2 ARG A 545       1.464 -11.851  40.111  1.00  0.94           H  
ATOM   8335  N   THR A 546       4.379  -7.136  47.389  1.00  0.94           N  
ATOM   8336  CA  THR A 546       5.015  -6.076  48.177  1.00  0.94           C  
ATOM   8337  C   THR A 546       5.110  -4.750  47.414  1.00  0.94           C  
ATOM   8338  O   THR A 546       4.464  -4.561  46.382  1.00  0.94           O  
ATOM   8339  CB  THR A 546       6.412  -6.528  48.704  1.00  0.94           C  
ATOM   8340  OG1 THR A 546       6.882  -5.574  49.645  1.00  0.94           O  
ATOM   8341  CG2 THR A 546       7.439  -6.669  47.637  1.00  0.94           C  
ATOM   8342  H   THR A 546       4.690  -7.317  46.435  1.00  0.94           H  
ATOM   8343  HA  THR A 546       4.392  -5.882  49.044  1.00  0.94           H  
ATOM   8344  HB  THR A 546       6.312  -7.481  49.179  1.00  0.94           H  
ATOM   8345  HG1 THR A 546       6.341  -5.626  50.443  1.00  0.94           H  
ATOM   8346 1HG2 THR A 546       8.381  -6.995  48.080  1.00  0.94           H  
ATOM   8347 2HG2 THR A 546       7.109  -7.408  46.916  1.00  0.94           H  
ATOM   8348 3HG2 THR A 546       7.588  -5.717  47.149  1.00  0.94           H  
ATOM   8349  N   GLY A 547       5.823  -3.781  47.991  1.00  0.93           N  
ATOM   8350  CA  GLY A 547       5.991  -2.438  47.418  1.00  0.93           C  
ATOM   8351  C   GLY A 547       4.751  -1.572  47.669  1.00  0.93           C  
ATOM   8352  O   GLY A 547       4.814  -0.511  48.282  1.00  0.93           O  
ATOM   8353  H   GLY A 547       6.302  -4.023  48.843  1.00  0.93           H  
ATOM   8354 1HA  GLY A 547       6.862  -1.959  47.872  1.00  0.93           H  
ATOM   8355 2HA  GLY A 547       6.182  -2.516  46.349  1.00  0.93           H  
ATOM   8356  N   PHE A 548       3.623  -2.043  47.164  1.00  0.91           N  
ATOM   8357  CA  PHE A 548       2.326  -1.415  47.345  1.00  0.91           C  
ATOM   8358  C   PHE A 548       1.918  -1.393  48.813  1.00  0.91           C  
ATOM   8359  O   PHE A 548       2.018  -2.405  49.505  1.00  0.91           O  
ATOM   8360  CB  PHE A 548       1.283  -2.177  46.532  1.00  0.91           C  
ATOM   8361  CG  PHE A 548      -0.112  -1.654  46.649  1.00  0.91           C  
ATOM   8362  CD1 PHE A 548      -0.517  -0.528  45.954  1.00  0.91           C  
ATOM   8363  CD2 PHE A 548      -1.035  -2.311  47.451  1.00  0.91           C  
ATOM   8364  CE1 PHE A 548      -1.813  -0.067  46.062  1.00  0.91           C  
ATOM   8365  CE2 PHE A 548      -2.324  -1.856  47.557  1.00  0.91           C  
ATOM   8366  CZ  PHE A 548      -2.717  -0.731  46.863  1.00  0.91           C  
ATOM   8367  H   PHE A 548       3.690  -2.916  46.648  1.00  0.91           H  
ATOM   8368  HA  PHE A 548       2.384  -0.387  46.985  1.00  0.91           H  
ATOM   8369 1HB  PHE A 548       1.565  -2.156  45.481  1.00  0.91           H  
ATOM   8370 2HB  PHE A 548       1.284  -3.222  46.844  1.00  0.91           H  
ATOM   8371  HD1 PHE A 548       0.198  -0.007  45.320  1.00  0.91           H  
ATOM   8372  HD2 PHE A 548      -0.727  -3.200  48.002  1.00  0.91           H  
ATOM   8373  HE1 PHE A 548      -2.122   0.822  45.515  1.00  0.91           H  
ATOM   8374  HE2 PHE A 548      -3.036  -2.383  48.192  1.00  0.91           H  
ATOM   8375  HZ  PHE A 548      -3.738  -0.367  46.949  1.00  0.91           H  
ATOM   8376  N   GLN A 549       1.441  -0.243  49.276  1.00  0.89           N  
ATOM   8377  CA  GLN A 549       0.957  -0.099  50.646  1.00  0.89           C  
ATOM   8378  C   GLN A 549      -0.563  -0.322  50.652  1.00  0.89           C  
ATOM   8379  O   GLN A 549      -1.284   0.301  49.870  1.00  0.89           O  
ATOM   8380  CB  GLN A 549       1.361   1.281  51.187  1.00  0.89           C  
ATOM   8381  CG  GLN A 549       1.000   1.571  52.631  1.00  0.89           C  
ATOM   8382  CD  GLN A 549       1.545   2.923  53.081  1.00  0.89           C  
ATOM   8383  OE1 GLN A 549       2.082   3.685  52.266  1.00  0.89           O  
ATOM   8384  NE2 GLN A 549       1.416   3.234  54.368  1.00  0.89           N  
ATOM   8385  H   GLN A 549       1.403   0.551  48.656  1.00  0.89           H  
ATOM   8386  HA  GLN A 549       1.420  -0.860  51.271  1.00  0.89           H  
ATOM   8387 1HB  GLN A 549       2.443   1.390  51.097  1.00  0.89           H  
ATOM   8388 2HB  GLN A 549       0.906   2.054  50.572  1.00  0.89           H  
ATOM   8389 1HG  GLN A 549      -0.083   1.556  52.753  1.00  0.89           H  
ATOM   8390 2HG  GLN A 549       1.455   0.812  53.255  1.00  0.89           H  
ATOM   8391 1HE2 GLN A 549       1.761   4.109  54.710  1.00  0.89           H  
ATOM   8392 2HE2 GLN A 549       0.971   2.602  55.001  1.00  0.89           H  
ATOM   8393  N   GLY A 550      -1.043  -1.235  51.496  1.00  0.88           N  
ATOM   8394  CA  GLY A 550      -2.470  -1.579  51.514  1.00  0.88           C  
ATOM   8395  C   GLY A 550      -2.751  -3.065  51.809  1.00  0.88           C  
ATOM   8396  O   GLY A 550      -1.871  -3.814  52.236  1.00  0.88           O  
ATOM   8397  H   GLY A 550      -0.403  -1.657  52.163  1.00  0.88           H  
ATOM   8398 1HA  GLY A 550      -2.967  -0.967  52.267  1.00  0.88           H  
ATOM   8399 2HA  GLY A 550      -2.914  -1.313  50.557  1.00  0.88           H  
ATOM   8400  N   GLU A 551      -4.004  -3.489  51.608  1.00  0.86           N  
ATOM   8401  CA  GLU A 551      -4.415  -4.866  51.933  1.00  0.86           C  
ATOM   8402  C   GLU A 551      -4.168  -5.896  50.823  1.00  0.86           C  
ATOM   8403  O   GLU A 551      -4.269  -5.585  49.633  1.00  0.86           O  
ATOM   8404  CB  GLU A 551      -5.911  -4.903  52.283  1.00  0.86           C  
ATOM   8405  CG  GLU A 551      -6.306  -4.115  53.526  1.00  0.86           C  
ATOM   8406  CD  GLU A 551      -7.789  -4.195  53.873  1.00  0.86           C  
ATOM   8407  OE1 GLU A 551      -8.579  -4.632  53.045  1.00  0.86           O  
ATOM   8408  OE2 GLU A 551      -8.126  -3.827  54.973  1.00  0.86           O  
ATOM   8409  H   GLU A 551      -4.688  -2.843  51.240  1.00  0.86           H  
ATOM   8410  HA  GLU A 551      -3.851  -5.187  52.810  1.00  0.86           H  
ATOM   8411 1HB  GLU A 551      -6.489  -4.518  51.444  1.00  0.86           H  
ATOM   8412 2HB  GLU A 551      -6.214  -5.938  52.441  1.00  0.86           H  
ATOM   8413 1HG  GLU A 551      -5.732  -4.497  54.372  1.00  0.86           H  
ATOM   8414 2HG  GLU A 551      -6.037  -3.072  53.373  1.00  0.86           H  
ATOM   8415  N   SER A 552      -3.938  -7.145  51.245  1.00  0.85           N  
ATOM   8416  CA  SER A 552      -3.794  -8.312  50.367  1.00  0.85           C  
ATOM   8417  C   SER A 552      -4.157  -9.590  51.137  1.00  0.85           C  
ATOM   8418  O   SER A 552      -4.351  -9.549  52.352  1.00  0.85           O  
ATOM   8419  CB  SER A 552      -2.371  -8.406  49.842  1.00  0.85           C  
ATOM   8420  OG  SER A 552      -1.477  -8.703  50.878  1.00  0.85           O  
ATOM   8421  H   SER A 552      -3.813  -7.285  52.249  1.00  0.85           H  
ATOM   8422  HA  SER A 552      -4.479  -8.205  49.525  1.00  0.85           H  
ATOM   8423 1HB  SER A 552      -2.311  -9.172  49.071  1.00  0.85           H  
ATOM   8424 2HB  SER A 552      -2.095  -7.456  49.383  1.00  0.85           H  
ATOM   8425  HG  SER A 552      -1.706  -8.107  51.600  1.00  0.85           H  
ATOM   8426  N   GLY A 553      -4.249 -10.732  50.457  1.00  0.84           N  
ATOM   8427  CA  GLY A 553      -4.533 -11.958  51.204  1.00  0.84           C  
ATOM   8428  C   GLY A 553      -4.560 -13.224  50.358  1.00  0.84           C  
ATOM   8429  O   GLY A 553      -4.514 -13.173  49.128  1.00  0.84           O  
ATOM   8430  H   GLY A 553      -4.108 -10.756  49.457  1.00  0.84           H  
ATOM   8431 1HA  GLY A 553      -3.781 -12.075  51.986  1.00  0.84           H  
ATOM   8432 2HA  GLY A 553      -5.490 -11.854  51.714  1.00  0.84           H  
ATOM   8433  N   HIS A 554      -4.600 -14.355  51.067  1.00  0.82           N  
ATOM   8434  CA  HIS A 554      -4.566 -15.709  50.516  1.00  0.82           C  
ATOM   8435  C   HIS A 554      -5.704 -16.626  50.969  1.00  0.82           C  
ATOM   8436  O   HIS A 554      -6.079 -16.604  52.143  1.00  0.82           O  
ATOM   8437  CB  HIS A 554      -3.304 -16.387  51.019  1.00  0.82           C  
ATOM   8438  CG  HIS A 554      -2.041 -15.810  50.611  1.00  0.82           C  
ATOM   8439  ND1 HIS A 554      -0.866 -16.107  51.255  1.00  0.82           N  
ATOM   8440  CD2 HIS A 554      -1.718 -14.994  49.595  1.00  0.82           C  
ATOM   8441  CE1 HIS A 554       0.120 -15.529  50.636  1.00  0.82           C  
ATOM   8442  NE2 HIS A 554      -0.377 -14.828  49.626  1.00  0.82           N  
ATOM   8443  H   HIS A 554      -4.661 -14.251  52.076  1.00  0.82           H  
ATOM   8444  HA  HIS A 554      -4.569 -15.666  49.425  1.00  0.82           H  
ATOM   8445 1HB  HIS A 554      -3.322 -16.434  52.104  1.00  0.82           H  
ATOM   8446 2HB  HIS A 554      -3.332 -17.398  50.653  1.00  0.82           H  
ATOM   8447  HD2 HIS A 554      -2.392 -14.569  48.857  1.00  0.82           H  
ATOM   8448  HE1 HIS A 554       1.155 -15.630  50.919  1.00  0.82           H  
ATOM   8449  HE2 HIS A 554       0.120 -14.263  48.932  1.00  0.82           H  
ATOM   8450  N   ASP A 555      -6.178 -17.505  50.082  1.00  0.80           N  
ATOM   8451  CA  ASP A 555      -7.136 -18.544  50.474  1.00  0.80           C  
ATOM   8452  C   ASP A 555      -6.508 -19.961  50.469  1.00  0.80           C  
ATOM   8453  O   ASP A 555      -6.024 -20.445  49.435  1.00  0.80           O  
ATOM   8454  CB  ASP A 555      -8.398 -18.492  49.616  1.00  0.80           C  
ATOM   8455  CG  ASP A 555      -9.262 -17.233  49.858  1.00  0.80           C  
ATOM   8456  OD1 ASP A 555      -9.032 -16.574  50.841  1.00  0.80           O  
ATOM   8457  OD2 ASP A 555     -10.148 -16.963  49.082  1.00  0.80           O  
ATOM   8458  H   ASP A 555      -5.874 -17.465  49.109  1.00  0.80           H  
ATOM   8459  HA  ASP A 555      -7.452 -18.342  51.496  1.00  0.80           H  
ATOM   8460 1HB  ASP A 555      -8.120 -18.540  48.558  1.00  0.80           H  
ATOM   8461 2HB  ASP A 555      -9.000 -19.360  49.845  1.00  0.80           H  
ATOM   8462  N   ILE A 556      -6.489 -20.598  51.644  1.00  0.79           N  
ATOM   8463  CA  ILE A 556      -5.901 -21.927  51.837  1.00  0.79           C  
ATOM   8464  C   ILE A 556      -6.953 -23.002  52.118  1.00  0.79           C  
ATOM   8465  O   ILE A 556      -7.785 -22.866  53.014  1.00  0.79           O  
ATOM   8466  CB  ILE A 556      -4.896 -21.912  52.999  1.00  0.79           C  
ATOM   8467  CG1 ILE A 556      -3.771 -20.971  52.693  1.00  0.79           C  
ATOM   8468  CG2 ILE A 556      -4.403 -23.320  53.287  1.00  0.79           C  
ATOM   8469  CD1 ILE A 556      -2.856 -20.724  53.868  1.00  0.79           C  
ATOM   8470  H   ILE A 556      -6.895 -20.131  52.451  1.00  0.79           H  
ATOM   8471  HA  ILE A 556      -5.370 -22.206  50.928  1.00  0.79           H  
ATOM   8472  HB  ILE A 556      -5.376 -21.520  53.871  1.00  0.79           H  
ATOM   8473 1HG1 ILE A 556      -3.211 -21.382  51.877  1.00  0.79           H  
ATOM   8474 2HG1 ILE A 556      -4.183 -20.013  52.380  1.00  0.79           H  
ATOM   8475 1HG2 ILE A 556      -3.700 -23.307  54.117  1.00  0.79           H  
ATOM   8476 2HG2 ILE A 556      -5.244 -23.950  53.540  1.00  0.79           H  
ATOM   8477 3HG2 ILE A 556      -3.921 -23.715  52.404  1.00  0.79           H  
ATOM   8478 1HD1 ILE A 556      -2.070 -20.042  53.574  1.00  0.79           H  
ATOM   8479 2HD1 ILE A 556      -3.426 -20.286  54.687  1.00  0.79           H  
ATOM   8480 3HD1 ILE A 556      -2.413 -21.663  54.196  1.00  0.79           H  
ATOM   8481  N   LYS A 557      -6.930 -24.068  51.337  1.00  0.80           N  
ATOM   8482  CA  LYS A 557      -7.889 -25.151  51.503  1.00  0.80           C  
ATOM   8483  C   LYS A 557      -7.268 -26.279  52.321  1.00  0.80           C  
ATOM   8484  O   LYS A 557      -6.136 -26.704  52.060  1.00  0.80           O  
ATOM   8485  CB  LYS A 557      -8.387 -25.630  50.145  1.00  0.80           C  
ATOM   8486  CG  LYS A 557      -9.480 -26.681  50.176  1.00  0.80           C  
ATOM   8487  CD  LYS A 557      -9.930 -26.995  48.749  1.00  0.80           C  
ATOM   8488  CE  LYS A 557     -11.037 -28.030  48.706  1.00  0.80           C  
ATOM   8489  NZ  LYS A 557     -11.465 -28.308  47.305  1.00  0.80           N  
ATOM   8490  H   LYS A 557      -6.207 -24.143  50.628  1.00  0.80           H  
ATOM   8491  HA  LYS A 557      -8.750 -24.775  52.056  1.00  0.80           H  
ATOM   8492 1HB  LYS A 557      -8.789 -24.783  49.613  1.00  0.80           H  
ATOM   8493 2HB  LYS A 557      -7.549 -26.015  49.562  1.00  0.80           H  
ATOM   8494 1HG  LYS A 557      -9.115 -27.594  50.655  1.00  0.80           H  
ATOM   8495 2HG  LYS A 557     -10.329 -26.301  50.754  1.00  0.80           H  
ATOM   8496 1HD  LYS A 557     -10.282 -26.075  48.273  1.00  0.80           H  
ATOM   8497 2HD  LYS A 557      -9.078 -27.369  48.181  1.00  0.80           H  
ATOM   8498 1HE  LYS A 557     -10.681 -28.956  49.160  1.00  0.80           H  
ATOM   8499 2HE  LYS A 557     -11.894 -27.666  49.274  1.00  0.80           H  
ATOM   8500 1HZ  LYS A 557     -12.203 -28.998  47.303  1.00  0.80           H  
ATOM   8501 2HZ  LYS A 557     -11.803 -27.454  46.884  1.00  0.80           H  
ATOM   8502 3HZ  LYS A 557     -10.679 -28.655  46.777  1.00  0.80           H  
ATOM   8503  N   ILE A 558      -7.989 -26.717  53.355  1.00  0.86           N  
ATOM   8504  CA  ILE A 558      -7.504 -27.777  54.232  1.00  0.86           C  
ATOM   8505  C   ILE A 558      -8.511 -28.948  54.261  1.00  0.86           C  
ATOM   8506  O   ILE A 558      -9.700 -28.759  54.573  1.00  0.86           O  
ATOM   8507  CB  ILE A 558      -7.312 -27.213  55.649  1.00  0.86           C  
ATOM   8508  CG1 ILE A 558      -6.330 -25.995  55.630  1.00  0.86           C  
ATOM   8509  CG2 ILE A 558      -6.780 -28.318  56.568  1.00  0.86           C  
ATOM   8510  CD1 ILE A 558      -6.316 -25.191  56.907  1.00  0.86           C  
ATOM   8511  H   ILE A 558      -8.902 -26.297  53.528  1.00  0.86           H  
ATOM   8512  HA  ILE A 558      -6.552 -28.149  53.856  1.00  0.86           H  
ATOM   8513  HB  ILE A 558      -8.257 -26.857  56.023  1.00  0.86           H  
ATOM   8514 1HG1 ILE A 558      -5.334 -26.348  55.442  1.00  0.86           H  
ATOM   8515 2HG1 ILE A 558      -6.615 -25.319  54.836  1.00  0.86           H  
ATOM   8516 1HG2 ILE A 558      -6.650 -27.933  57.572  1.00  0.86           H  
ATOM   8517 2HG2 ILE A 558      -7.485 -29.133  56.581  1.00  0.86           H  
ATOM   8518 3HG2 ILE A 558      -5.830 -28.683  56.198  1.00  0.86           H  
ATOM   8519 1HD1 ILE A 558      -5.610 -24.366  56.808  1.00  0.86           H  
ATOM   8520 2HD1 ILE A 558      -7.315 -24.793  57.092  1.00  0.86           H  
ATOM   8521 3HD1 ILE A 558      -6.026 -25.821  57.734  1.00  0.86           H  
ATOM   8522  N   THR A 559      -8.037 -30.155  53.932  1.00  0.96           N  
ATOM   8523  CA  THR A 559      -8.900 -31.345  53.904  1.00  0.96           C  
ATOM   8524  C   THR A 559      -8.203 -32.537  54.591  1.00  0.96           C  
ATOM   8525  O   THR A 559      -7.026 -32.769  54.341  1.00  0.96           O  
ATOM   8526  CB  THR A 559      -9.192 -31.723  52.436  1.00  0.96           C  
ATOM   8527  OG1 THR A 559      -9.744 -30.587  51.744  1.00  0.96           O  
ATOM   8528  CG2 THR A 559     -10.193 -32.873  52.372  1.00  0.96           C  
ATOM   8529  H   THR A 559      -7.053 -30.242  53.667  1.00  0.96           H  
ATOM   8530  HA  THR A 559      -9.834 -31.130  54.412  1.00  0.96           H  
ATOM   8531  HB  THR A 559      -8.261 -32.016  51.953  1.00  0.96           H  
ATOM   8532  HG1 THR A 559     -10.714 -30.652  51.687  1.00  0.96           H  
ATOM   8533 1HG2 THR A 559     -10.389 -33.128  51.339  1.00  0.96           H  
ATOM   8534 2HG2 THR A 559      -9.801 -33.734  52.875  1.00  0.96           H  
ATOM   8535 3HG2 THR A 559     -11.124 -32.565  52.854  1.00  0.96           H  
ATOM   8536  N   ALA A 560      -8.875 -33.316  55.444  1.00  1.09           N  
ATOM   8537  CA  ALA A 560      -8.178 -34.515  55.946  1.00  1.09           C  
ATOM   8538  C   ALA A 560      -8.393 -35.650  54.954  1.00  1.09           C  
ATOM   8539  O   ALA A 560      -9.408 -35.688  54.261  1.00  1.09           O  
ATOM   8540  CB  ALA A 560      -8.584 -34.921  57.342  1.00  1.09           C  
ATOM   8541  H   ALA A 560      -9.836 -33.120  55.684  1.00  1.09           H  
ATOM   8542  HA  ALA A 560      -7.121 -34.308  55.976  1.00  1.09           H  
ATOM   8543 1HB  ALA A 560      -8.007 -35.799  57.623  1.00  1.09           H  
ATOM   8544 2HB  ALA A 560      -8.365 -34.123  58.024  1.00  1.09           H  
ATOM   8545 3HB  ALA A 560      -9.584 -35.157  57.420  1.00  1.09           H  
ATOM   8546  N   GLU A 561      -7.428 -36.559  54.876  1.00  1.21           N  
ATOM   8547  CA  GLU A 561      -7.484 -37.673  53.929  1.00  1.21           C  
ATOM   8548  C   GLU A 561      -8.496 -38.776  54.272  1.00  1.21           C  
ATOM   8549  O   GLU A 561      -9.299 -39.176  53.428  1.00  1.21           O  
ATOM   8550  CB  GLU A 561      -6.083 -38.297  53.814  1.00  1.21           C  
ATOM   8551  CG  GLU A 561      -5.961 -39.430  52.797  1.00  1.21           C  
ATOM   8552  CD  GLU A 561      -4.562 -40.024  52.709  1.00  1.21           C  
ATOM   8553  OE1 GLU A 561      -3.701 -39.609  53.451  1.00  1.21           O  
ATOM   8554  OE2 GLU A 561      -4.364 -40.894  51.891  1.00  1.21           O  
ATOM   8555  H   GLU A 561      -6.624 -36.453  55.492  1.00  1.21           H  
ATOM   8556  HA  GLU A 561      -7.761 -37.263  52.958  1.00  1.21           H  
ATOM   8557 1HB  GLU A 561      -5.365 -37.520  53.542  1.00  1.21           H  
ATOM   8558 2HB  GLU A 561      -5.781 -38.686  54.787  1.00  1.21           H  
ATOM   8559 1HG  GLU A 561      -6.660 -40.220  53.068  1.00  1.21           H  
ATOM   8560 2HG  GLU A 561      -6.249 -39.051  51.818  1.00  1.21           H  
ATOM   8561  N   ASN A 562      -8.429 -39.291  55.497  1.00  1.27           N  
ATOM   8562  CA  ASN A 562      -9.278 -40.398  55.933  1.00  1.27           C  
ATOM   8563  C   ASN A 562      -9.332 -40.440  57.459  1.00  1.27           C  
ATOM   8564  O   ASN A 562      -8.386 -40.917  58.089  1.00  1.27           O  
ATOM   8565  CB  ASN A 562      -8.778 -41.720  55.360  1.00  1.27           C  
ATOM   8566  CG  ASN A 562      -9.695 -42.897  55.650  1.00  1.27           C  
ATOM   8567  OD1 ASN A 562     -10.747 -42.759  56.284  1.00  1.27           O  
ATOM   8568  ND2 ASN A 562      -9.301 -44.062  55.186  1.00  1.27           N  
ATOM   8569  H   ASN A 562      -7.758 -38.905  56.144  1.00  1.27           H  
ATOM   8570  HA  ASN A 562     -10.294 -40.222  55.575  1.00  1.27           H  
ATOM   8571 1HB  ASN A 562      -8.669 -41.629  54.277  1.00  1.27           H  
ATOM   8572 2HB  ASN A 562      -7.790 -41.937  55.765  1.00  1.27           H  
ATOM   8573 1HD2 ASN A 562      -9.860 -44.878  55.341  1.00  1.27           H  
ATOM   8574 2HD2 ASN A 562      -8.445 -44.133  54.676  1.00  1.27           H  
ATOM   8575  N   THR A 563     -10.432 -39.918  58.020  1.00  1.24           N  
ATOM   8576  CA  THR A 563     -10.687 -39.702  59.456  1.00  1.24           C  
ATOM   8577  C   THR A 563     -10.805 -38.198  59.656  1.00  1.24           C  
ATOM   8578  O   THR A 563      -9.880 -37.488  59.284  1.00  1.24           O  
ATOM   8579  CB  THR A 563      -9.574 -40.203  60.412  1.00  1.24           C  
ATOM   8580  OG1 THR A 563      -9.388 -41.607  60.266  1.00  1.24           O  
ATOM   8581  CG2 THR A 563      -9.955 -39.900  61.849  1.00  1.24           C  
ATOM   8582  H   THR A 563     -11.148 -39.611  57.378  1.00  1.24           H  
ATOM   8583  HA  THR A 563     -11.602 -40.210  59.734  1.00  1.24           H  
ATOM   8584  HB  THR A 563      -8.637 -39.687  60.201  1.00  1.24           H  
ATOM   8585  HG1 THR A 563      -8.821 -41.741  59.495  1.00  1.24           H  
ATOM   8586 1HG2 THR A 563      -9.168 -40.250  62.514  1.00  1.24           H  
ATOM   8587 2HG2 THR A 563     -10.080 -38.830  61.972  1.00  1.24           H  
ATOM   8588 3HG2 THR A 563     -10.886 -40.405  62.093  1.00  1.24           H  
ATOM   8589  N   PRO A 564     -11.943 -37.655  60.112  1.00  1.14           N  
ATOM   8590  CA  PRO A 564     -12.075 -36.243  60.392  1.00  1.14           C  
ATOM   8591  C   PRO A 564     -10.999 -35.794  61.379  1.00  1.14           C  
ATOM   8592  O   PRO A 564     -10.776 -36.459  62.393  1.00  1.14           O  
ATOM   8593  CB  PRO A 564     -13.473 -36.156  61.007  1.00  1.14           C  
ATOM   8594  CG  PRO A 564     -14.221 -37.333  60.392  1.00  1.14           C  
ATOM   8595  CD  PRO A 564     -13.180 -38.440  60.291  1.00  1.14           C  
ATOM   8596  HA  PRO A 564     -12.016 -35.716  59.451  1.00  1.14           H  
ATOM   8597 1HB  PRO A 564     -13.410 -36.200  62.102  1.00  1.14           H  
ATOM   8598 2HB  PRO A 564     -13.922 -35.181  60.751  1.00  1.14           H  
ATOM   8599 1HG  PRO A 564     -15.078 -37.611  61.029  1.00  1.14           H  
ATOM   8600 2HG  PRO A 564     -14.630 -37.047  59.415  1.00  1.14           H  
ATOM   8601 1HD  PRO A 564     -13.135 -39.039  61.216  1.00  1.14           H  
ATOM   8602 2HD  PRO A 564     -13.407 -39.042  59.402  1.00  1.14           H  
ATOM   8603  N   LEU A 565     -10.360 -34.660  61.101  1.00  1.01           N  
ATOM   8604  CA  LEU A 565      -9.310 -34.149  61.976  1.00  1.01           C  
ATOM   8605  C   LEU A 565      -9.573 -32.676  62.308  1.00  1.01           C  
ATOM   8606  O   LEU A 565     -10.135 -31.961  61.484  1.00  1.01           O  
ATOM   8607  CB  LEU A 565      -7.946 -34.277  61.288  1.00  1.01           C  
ATOM   8608  CG  LEU A 565      -7.519 -35.688  60.859  1.00  1.01           C  
ATOM   8609  CD1 LEU A 565      -6.237 -35.609  60.030  1.00  1.01           C  
ATOM   8610  CD2 LEU A 565      -7.341 -36.570  62.067  1.00  1.01           C  
ATOM   8611  H   LEU A 565     -10.616 -34.168  60.250  1.00  1.01           H  
ATOM   8612  HA  LEU A 565      -9.312 -34.750  62.878  1.00  1.01           H  
ATOM   8613 1HB  LEU A 565      -7.953 -33.654  60.402  1.00  1.01           H  
ATOM   8614 2HB  LEU A 565      -7.197 -33.922  61.957  1.00  1.01           H  
ATOM   8615  HG  LEU A 565      -8.272 -36.097  60.235  1.00  1.01           H  
ATOM   8616 1HD1 LEU A 565      -5.952 -36.606  59.706  1.00  1.01           H  
ATOM   8617 2HD1 LEU A 565      -6.379 -34.980  59.158  1.00  1.01           H  
ATOM   8618 3HD1 LEU A 565      -5.463 -35.197  60.624  1.00  1.01           H  
ATOM   8619 1HD2 LEU A 565      -7.058 -37.570  61.743  1.00  1.01           H  
ATOM   8620 2HD2 LEU A 565      -6.575 -36.167  62.704  1.00  1.01           H  
ATOM   8621 3HD2 LEU A 565      -8.274 -36.621  62.620  1.00  1.01           H  
ATOM   8622  N   PRO A 566      -9.208 -32.185  63.498  1.00  0.88           N  
ATOM   8623  CA  PRO A 566      -9.313 -30.792  63.898  1.00  0.88           C  
ATOM   8624  C   PRO A 566      -8.247 -29.911  63.260  1.00  0.88           C  
ATOM   8625  O   PRO A 566      -7.165 -30.383  62.918  1.00  0.88           O  
ATOM   8626  CB  PRO A 566      -9.117 -30.863  65.412  1.00  0.88           C  
ATOM   8627  CG  PRO A 566      -8.238 -32.073  65.617  1.00  0.88           C  
ATOM   8628  CD  PRO A 566      -8.673 -33.072  64.544  1.00  0.88           C  
ATOM   8629  HA  PRO A 566     -10.315 -30.426  63.665  1.00  0.88           H  
ATOM   8630 1HB  PRO A 566      -8.642 -29.934  65.758  1.00  0.88           H  
ATOM   8631 2HB  PRO A 566     -10.080 -30.926  65.920  1.00  0.88           H  
ATOM   8632 1HG  PRO A 566      -7.192 -31.768  65.510  1.00  0.88           H  
ATOM   8633 2HG  PRO A 566      -8.355 -32.461  66.638  1.00  0.88           H  
ATOM   8634 1HD  PRO A 566      -7.798 -33.625  64.190  1.00  0.88           H  
ATOM   8635 2HD  PRO A 566      -9.459 -33.737  64.934  1.00  0.88           H  
ATOM   8636  N   ILE A 567      -8.512 -28.616  63.184  1.00  0.78           N  
ATOM   8637  CA  ILE A 567      -7.487 -27.641  62.816  1.00  0.78           C  
ATOM   8638  C   ILE A 567      -7.193 -26.763  64.031  1.00  0.78           C  
ATOM   8639  O   ILE A 567      -8.106 -26.175  64.616  1.00  0.78           O  
ATOM   8640  CB  ILE A 567      -7.921 -26.771  61.626  1.00  0.78           C  
ATOM   8641  CG1 ILE A 567      -8.183 -27.625  60.413  1.00  0.78           C  
ATOM   8642  CG2 ILE A 567      -6.849 -25.720  61.304  1.00  0.78           C  
ATOM   8643  CD1 ILE A 567      -8.800 -26.844  59.319  1.00  0.78           C  
ATOM   8644  H   ILE A 567      -9.456 -28.302  63.389  1.00  0.78           H  
ATOM   8645  HA  ILE A 567      -6.572 -28.164  62.544  1.00  0.78           H  
ATOM   8646  HB  ILE A 567      -8.854 -26.268  61.875  1.00  0.78           H  
ATOM   8647 1HG1 ILE A 567      -7.242 -28.043  60.064  1.00  0.78           H  
ATOM   8648 2HG1 ILE A 567      -8.858 -28.448  60.670  1.00  0.78           H  
ATOM   8649 1HG2 ILE A 567      -7.177 -25.107  60.467  1.00  0.78           H  
ATOM   8650 2HG2 ILE A 567      -6.691 -25.089  62.170  1.00  0.78           H  
ATOM   8651 3HG2 ILE A 567      -5.912 -26.221  61.043  1.00  0.78           H  
ATOM   8652 1HD1 ILE A 567      -8.952 -27.469  58.479  1.00  0.78           H  
ATOM   8653 2HD1 ILE A 567      -9.748 -26.441  59.650  1.00  0.78           H  
ATOM   8654 3HD1 ILE A 567      -8.144 -26.034  59.044  1.00  0.78           H  
ATOM   8655  N   ALA A 568      -5.929 -26.718  64.445  1.00  0.72           N  
ATOM   8656  CA  ALA A 568      -5.524 -25.953  65.621  1.00  0.72           C  
ATOM   8657  C   ALA A 568      -5.313 -24.484  65.271  1.00  0.72           C  
ATOM   8658  O   ALA A 568      -5.553 -23.595  66.093  1.00  0.72           O  
ATOM   8659  CB  ALA A 568      -4.262 -26.546  66.216  1.00  0.72           C  
ATOM   8660  H   ALA A 568      -5.212 -27.197  63.908  1.00  0.72           H  
ATOM   8661  HA  ALA A 568      -6.324 -26.014  66.359  1.00  0.72           H  
ATOM   8662 1HB  ALA A 568      -3.980 -25.996  67.099  1.00  0.72           H  
ATOM   8663 2HB  ALA A 568      -4.439 -27.590  66.479  1.00  0.72           H  
ATOM   8664 3HB  ALA A 568      -3.465 -26.496  65.493  1.00  0.72           H  
ATOM   8665  N   GLY A 569      -4.847 -24.234  64.050  1.00  0.69           N  
ATOM   8666  CA  GLY A 569      -4.612 -22.857  63.621  1.00  0.69           C  
ATOM   8667  C   GLY A 569      -3.569 -22.717  62.521  1.00  0.69           C  
ATOM   8668  O   GLY A 569      -3.137 -23.700  61.919  1.00  0.69           O  
ATOM   8669  H   GLY A 569      -4.634 -25.023  63.439  1.00  0.69           H  
ATOM   8670 1HA  GLY A 569      -5.549 -22.437  63.263  1.00  0.69           H  
ATOM   8671 2HA  GLY A 569      -4.324 -22.258  64.478  1.00  0.69           H  
ATOM   8672  N   VAL A 570      -3.171 -21.479  62.254  1.00  0.68           N  
ATOM   8673  CA  VAL A 570      -2.229 -21.190  61.179  1.00  0.68           C  
ATOM   8674  C   VAL A 570      -1.058 -20.295  61.615  1.00  0.68           C  
ATOM   8675  O   VAL A 570      -1.221 -19.376  62.416  1.00  0.68           O  
ATOM   8676  CB  VAL A 570      -2.999 -20.535  60.020  1.00  0.68           C  
ATOM   8677  CG1 VAL A 570      -3.583 -19.251  60.465  1.00  0.68           C  
ATOM   8678  CG2 VAL A 570      -2.107 -20.292  58.869  1.00  0.68           C  
ATOM   8679  H   VAL A 570      -3.564 -20.726  62.812  1.00  0.68           H  
ATOM   8680  HA  VAL A 570      -1.823 -22.135  60.828  1.00  0.68           H  
ATOM   8681  HB  VAL A 570      -3.811 -21.190  59.737  1.00  0.68           H  
ATOM   8682 1HG1 VAL A 570      -4.148 -18.792  59.656  1.00  0.68           H  
ATOM   8683 2HG1 VAL A 570      -4.236 -19.451  61.305  1.00  0.68           H  
ATOM   8684 3HG1 VAL A 570      -2.779 -18.582  60.767  1.00  0.68           H  
ATOM   8685 1HG2 VAL A 570      -2.643 -19.832  58.059  1.00  0.68           H  
ATOM   8686 2HG2 VAL A 570      -1.310 -19.634  59.164  1.00  0.68           H  
ATOM   8687 3HG2 VAL A 570      -1.707 -21.234  58.538  1.00  0.68           H  
ATOM   8688  N   LEU A 571       0.124 -20.591  61.079  1.00  0.68           N  
ATOM   8689  CA  LEU A 571       1.361 -19.856  61.320  1.00  0.68           C  
ATOM   8690  C   LEU A 571       1.704 -18.965  60.136  1.00  0.68           C  
ATOM   8691  O   LEU A 571       2.075 -19.432  59.054  1.00  0.68           O  
ATOM   8692  CB  LEU A 571       2.478 -20.852  61.593  1.00  0.68           C  
ATOM   8693  CG  LEU A 571       2.240 -21.733  62.804  1.00  0.68           C  
ATOM   8694  CD1 LEU A 571       3.283 -22.807  62.871  1.00  0.68           C  
ATOM   8695  CD2 LEU A 571       2.306 -20.856  64.036  1.00  0.68           C  
ATOM   8696  H   LEU A 571       0.151 -21.367  60.432  1.00  0.68           H  
ATOM   8697  HA  LEU A 571       1.228 -19.227  62.196  1.00  0.68           H  
ATOM   8698 1HB  LEU A 571       2.585 -21.492  60.735  1.00  0.68           H  
ATOM   8699 2HB  LEU A 571       3.404 -20.311  61.738  1.00  0.68           H  
ATOM   8700  HG  LEU A 571       1.256 -22.202  62.735  1.00  0.68           H  
ATOM   8701 1HD1 LEU A 571       3.114 -23.427  63.745  1.00  0.68           H  
ATOM   8702 2HD1 LEU A 571       3.214 -23.419  61.977  1.00  0.68           H  
ATOM   8703 3HD1 LEU A 571       4.269 -22.355  62.935  1.00  0.68           H  
ATOM   8704 1HD2 LEU A 571       2.126 -21.452  64.931  1.00  0.68           H  
ATOM   8705 2HD2 LEU A 571       3.289 -20.396  64.102  1.00  0.68           H  
ATOM   8706 3HD2 LEU A 571       1.564 -20.078  63.954  1.00  0.68           H  
ATOM   8707  N   LEU A 572       1.541 -17.672  60.339  1.00  0.70           N  
ATOM   8708  CA  LEU A 572       1.691 -16.695  59.290  1.00  0.70           C  
ATOM   8709  C   LEU A 572       3.000 -15.942  59.400  1.00  0.70           C  
ATOM   8710  O   LEU A 572       3.424 -15.632  60.508  1.00  0.70           O  
ATOM   8711  CB  LEU A 572       0.540 -15.717  59.422  1.00  0.70           C  
ATOM   8712  CG  LEU A 572      -0.771 -16.347  59.342  1.00  0.70           C  
ATOM   8713  CD1 LEU A 572      -1.826 -15.327  59.539  1.00  0.70           C  
ATOM   8714  CD2 LEU A 572      -0.825 -16.992  58.061  1.00  0.70           C  
ATOM   8715  H   LEU A 572       1.272 -17.357  61.264  1.00  0.70           H  
ATOM   8716  HA  LEU A 572       1.629 -17.226  58.348  1.00  0.70           H  
ATOM   8717 1HB  LEU A 572       0.608 -15.235  60.397  1.00  0.70           H  
ATOM   8718 2HB  LEU A 572       0.610 -14.956  58.654  1.00  0.70           H  
ATOM   8719  HG  LEU A 572      -0.890 -17.094  60.133  1.00  0.70           H  
ATOM   8720 1HD1 LEU A 572      -2.811 -15.790  59.475  1.00  0.70           H  
ATOM   8721 2HD1 LEU A 572      -1.695 -14.891  60.518  1.00  0.70           H  
ATOM   8722 3HD1 LEU A 572      -1.731 -14.552  58.783  1.00  0.70           H  
ATOM   8723 1HD2 LEU A 572      -1.779 -17.484  57.926  1.00  0.70           H  
ATOM   8724 2HD2 LEU A 572      -0.670 -16.259  57.307  1.00  0.70           H  
ATOM   8725 3HD2 LEU A 572      -0.032 -17.703  58.020  1.00  0.70           H  
ATOM   8726  N   PRO A 573       3.627 -15.554  58.290  1.00  0.72           N  
ATOM   8727  CA  PRO A 573       4.812 -14.743  58.286  1.00  0.72           C  
ATOM   8728  C   PRO A 573       4.400 -13.360  58.710  1.00  0.72           C  
ATOM   8729  O   PRO A 573       3.305 -12.916  58.361  1.00  0.72           O  
ATOM   8730  CB  PRO A 573       5.216 -14.742  56.814  1.00  0.72           C  
ATOM   8731  CG  PRO A 573       3.892 -14.925  56.096  1.00  0.72           C  
ATOM   8732  CD  PRO A 573       3.118 -15.885  56.964  1.00  0.72           C  
ATOM   8733  HA  PRO A 573       5.579 -15.174  58.946  1.00  0.72           H  
ATOM   8734 1HB  PRO A 573       5.726 -13.801  56.565  1.00  0.72           H  
ATOM   8735 2HB  PRO A 573       5.930 -15.561  56.622  1.00  0.72           H  
ATOM   8736 1HG  PRO A 573       3.393 -13.951  56.020  1.00  0.72           H  
ATOM   8737 2HG  PRO A 573       4.016 -15.263  55.097  1.00  0.72           H  
ATOM   8738 1HD  PRO A 573       2.060 -15.671  56.870  1.00  0.72           H  
ATOM   8739 2HD  PRO A 573       3.370 -16.931  56.706  1.00  0.72           H  
ATOM   8740  N   THR A 574       5.287 -12.646  59.357  1.00  0.74           N  
ATOM   8741  CA  THR A 574       5.022 -11.254  59.657  1.00  0.74           C  
ATOM   8742  C   THR A 574       6.305 -10.492  59.874  1.00  0.74           C  
ATOM   8743  O   THR A 574       7.251 -11.000  60.459  1.00  0.74           O  
ATOM   8744  CB  THR A 574       4.146 -11.132  60.910  1.00  0.74           C  
ATOM   8745  OG1 THR A 574       3.856  -9.752  61.172  1.00  0.74           O  
ATOM   8746  CG2 THR A 574       4.876 -11.727  62.092  1.00  0.74           C  
ATOM   8747  H   THR A 574       6.149 -13.087  59.665  1.00  0.74           H  
ATOM   8748  HA  THR A 574       4.498 -10.804  58.815  1.00  0.74           H  
ATOM   8749  HB  THR A 574       3.209 -11.664  60.755  1.00  0.74           H  
ATOM   8750  HG1 THR A 574       3.763  -9.261  60.324  1.00  0.74           H  
ATOM   8751 1HG2 THR A 574       4.273 -11.643  62.981  1.00  0.74           H  
ATOM   8752 2HG2 THR A 574       5.070 -12.771  61.888  1.00  0.74           H  
ATOM   8753 3HG2 THR A 574       5.813 -11.203  62.245  1.00  0.74           H  
ATOM   8754  N   ILE A 575       6.308  -9.255  59.452  1.00  0.76           N  
ATOM   8755  CA  ILE A 575       7.404  -8.348  59.685  1.00  0.76           C  
ATOM   8756  C   ILE A 575       6.786  -7.096  60.251  1.00  0.76           C  
ATOM   8757  O   ILE A 575       6.375  -6.236  59.469  1.00  0.76           O  
ATOM   8758  CB  ILE A 575       8.154  -7.997  58.396  1.00  0.76           C  
ATOM   8759  CG1 ILE A 575       8.656  -9.243  57.668  1.00  0.76           C  
ATOM   8760  CG2 ILE A 575       9.290  -7.052  58.726  1.00  0.76           C  
ATOM   8761  CD1 ILE A 575       9.219  -8.909  56.334  1.00  0.76           C  
ATOM   8762  H   ILE A 575       5.464  -8.910  59.003  1.00  0.76           H  
ATOM   8763  HA  ILE A 575       8.112  -8.787  60.380  1.00  0.76           H  
ATOM   8764  HB  ILE A 575       7.474  -7.498  57.719  1.00  0.76           H  
ATOM   8765 1HG1 ILE A 575       9.434  -9.731  58.265  1.00  0.76           H  
ATOM   8766 2HG1 ILE A 575       7.838  -9.943  57.521  1.00  0.76           H  
ATOM   8767 1HG2 ILE A 575       9.809  -6.773  57.813  1.00  0.76           H  
ATOM   8768 2HG2 ILE A 575       8.892  -6.157  59.212  1.00  0.76           H  
ATOM   8769 3HG2 ILE A 575       9.988  -7.548  59.402  1.00  0.76           H  
ATOM   8770 1HD1 ILE A 575       9.570  -9.808  55.846  1.00  0.76           H  
ATOM   8771 2HD1 ILE A 575       8.444  -8.442  55.737  1.00  0.76           H  
ATOM   8772 3HD1 ILE A 575      10.053  -8.219  56.451  1.00  0.76           H  
ATOM   8773  N   PRO A 576       6.676  -6.948  61.569  1.00  0.78           N  
ATOM   8774  CA  PRO A 576       5.948  -5.865  62.173  1.00  0.78           C  
ATOM   8775  C   PRO A 576       6.415  -4.546  61.610  1.00  0.78           C  
ATOM   8776  O   PRO A 576       7.616  -4.266  61.561  1.00  0.78           O  
ATOM   8777  CB  PRO A 576       6.325  -6.019  63.651  1.00  0.78           C  
ATOM   8778  CG  PRO A 576       6.576  -7.513  63.806  1.00  0.78           C  
ATOM   8779  CD  PRO A 576       7.260  -7.914  62.516  1.00  0.78           C  
ATOM   8780  HA  PRO A 576       4.870  -6.010  62.011  1.00  0.78           H  
ATOM   8781 1HB  PRO A 576       7.208  -5.403  63.882  1.00  0.78           H  
ATOM   8782 2HB  PRO A 576       5.504  -5.653  64.283  1.00  0.78           H  
ATOM   8783 1HG  PRO A 576       7.190  -7.713  64.698  1.00  0.78           H  
ATOM   8784 2HG  PRO A 576       5.620  -8.040  63.948  1.00  0.78           H  
ATOM   8785 1HD  PRO A 576       8.351  -7.789  62.583  1.00  0.78           H  
ATOM   8786 2HD  PRO A 576       6.966  -8.944  62.276  1.00  0.78           H  
ATOM   8787  N   GLY A 577       5.455  -3.726  61.210  1.00  0.79           N  
ATOM   8788  CA  GLY A 577       5.727  -2.410  60.638  1.00  0.79           C  
ATOM   8789  C   GLY A 577       5.818  -2.432  59.106  1.00  0.79           C  
ATOM   8790  O   GLY A 577       5.776  -1.379  58.465  1.00  0.79           O  
ATOM   8791  H   GLY A 577       4.476  -4.058  61.270  1.00  0.79           H  
ATOM   8792 1HA  GLY A 577       4.935  -1.725  60.940  1.00  0.79           H  
ATOM   8793 2HA  GLY A 577       6.656  -2.023  61.052  1.00  0.79           H  
ATOM   8794  N   LYS A 578       5.946  -3.625  58.520  1.00  0.78           N  
ATOM   8795  CA  LYS A 578       5.988  -3.766  57.068  1.00  0.78           C  
ATOM   8796  C   LYS A 578       4.905  -4.737  56.614  1.00  0.78           C  
ATOM   8797  O   LYS A 578       4.044  -4.381  55.813  1.00  0.78           O  
ATOM   8798  CB  LYS A 578       7.342  -4.263  56.560  1.00  0.78           C  
ATOM   8799  CG  LYS A 578       8.509  -3.316  56.763  1.00  0.78           C  
ATOM   8800  CD  LYS A 578       9.745  -3.823  56.026  1.00  0.78           C  
ATOM   8801  CE  LYS A 578      10.959  -2.961  56.277  1.00  0.78           C  
ATOM   8802  NZ  LYS A 578      12.142  -3.404  55.463  1.00  0.78           N  
ATOM   8803  H   LYS A 578       6.006  -4.464  59.095  1.00  0.78           H  
ATOM   8804  HA  LYS A 578       5.783  -2.797  56.610  1.00  0.78           H  
ATOM   8805 1HB  LYS A 578       7.592  -5.180  57.079  1.00  0.78           H  
ATOM   8806 2HB  LYS A 578       7.266  -4.505  55.523  1.00  0.78           H  
ATOM   8807 1HG  LYS A 578       8.246  -2.323  56.392  1.00  0.78           H  
ATOM   8808 2HG  LYS A 578       8.731  -3.244  57.830  1.00  0.78           H  
ATOM   8809 1HD  LYS A 578       9.963  -4.859  56.294  1.00  0.78           H  
ATOM   8810 2HD  LYS A 578       9.547  -3.775  54.965  1.00  0.78           H  
ATOM   8811 1HE  LYS A 578      10.725  -1.927  56.028  1.00  0.78           H  
ATOM   8812 2HE  LYS A 578      11.219  -3.021  57.333  1.00  0.78           H  
ATOM   8813 1HZ  LYS A 578      12.924  -2.799  55.660  1.00  0.78           H  
ATOM   8814 2HZ  LYS A 578      12.406  -4.386  55.660  1.00  0.78           H  
ATOM   8815 3HZ  LYS A 578      11.922  -3.339  54.482  1.00  0.78           H  
ATOM   8816  N   LEU A 579       4.933  -5.962  57.154  1.00  0.76           N  
ATOM   8817  CA  LEU A 579       3.933  -6.993  56.854  1.00  0.76           C  
ATOM   8818  C   LEU A 579       3.211  -7.363  58.132  1.00  0.76           C  
ATOM   8819  O   LEU A 579       3.737  -8.125  58.957  1.00  0.76           O  
ATOM   8820  CB  LEU A 579       4.588  -8.274  56.297  1.00  0.76           C  
ATOM   8821  CG  LEU A 579       3.653  -9.468  55.946  1.00  0.76           C  
ATOM   8822  CD1 LEU A 579       2.719  -9.062  54.825  1.00  0.76           C  
ATOM   8823  CD2 LEU A 579       4.501 -10.699  55.550  1.00  0.76           C  
ATOM   8824  H   LEU A 579       5.655  -6.168  57.831  1.00  0.76           H  
ATOM   8825  HA  LEU A 579       3.208  -6.600  56.142  1.00  0.76           H  
ATOM   8826 1HB  LEU A 579       5.138  -8.016  55.429  1.00  0.76           H  
ATOM   8827 2HB  LEU A 579       5.294  -8.634  57.022  1.00  0.76           H  
ATOM   8828  HG  LEU A 579       3.039  -9.719  56.816  1.00  0.76           H  
ATOM   8829 1HD1 LEU A 579       2.075  -9.892  54.590  1.00  0.76           H  
ATOM   8830 2HD1 LEU A 579       2.126  -8.199  55.139  1.00  0.76           H  
ATOM   8831 3HD1 LEU A 579       3.280  -8.808  53.955  1.00  0.76           H  
ATOM   8832 1HD2 LEU A 579       3.835 -11.534  55.315  1.00  0.76           H  
ATOM   8833 2HD2 LEU A 579       5.108 -10.463  54.678  1.00  0.76           H  
ATOM   8834 3HD2 LEU A 579       5.152 -10.980  56.379  1.00  0.76           H  
ATOM   8835  N   ASP A 580       1.996  -6.868  58.281  1.00  0.74           N  
ATOM   8836  CA  ASP A 580       1.244  -7.128  59.495  1.00  0.74           C  
ATOM   8837  C   ASP A 580       0.109  -8.105  59.164  1.00  0.74           C  
ATOM   8838  O   ASP A 580      -0.393  -8.115  58.040  1.00  0.74           O  
ATOM   8839  CB  ASP A 580       0.708  -5.801  60.074  1.00  0.74           C  
ATOM   8840  CG  ASP A 580       1.850  -4.733  60.520  1.00  0.74           C  
ATOM   8841  OD1 ASP A 580       2.851  -5.108  61.107  1.00  0.74           O  
ATOM   8842  OD2 ASP A 580       1.668  -3.560  60.261  1.00  0.74           O  
ATOM   8843  H   ASP A 580       1.602  -6.273  57.548  1.00  0.74           H  
ATOM   8844  HA  ASP A 580       1.898  -7.592  60.234  1.00  0.74           H  
ATOM   8845 1HB  ASP A 580       0.073  -5.324  59.324  1.00  0.74           H  
ATOM   8846 2HB  ASP A 580       0.075  -6.018  60.936  1.00  0.74           H  
ATOM   8847  N   VAL A 581      -0.325  -8.920  60.124  1.00  0.72           N  
ATOM   8848  CA  VAL A 581      -1.472  -9.801  59.855  1.00  0.72           C  
ATOM   8849  C   VAL A 581      -2.780  -9.080  60.133  1.00  0.72           C  
ATOM   8850  O   VAL A 581      -3.000  -8.541  61.224  1.00  0.72           O  
ATOM   8851  CB  VAL A 581      -1.407 -11.099  60.686  1.00  0.72           C  
ATOM   8852  CG1 VAL A 581      -2.675 -11.936  60.458  1.00  0.72           C  
ATOM   8853  CG2 VAL A 581      -0.158 -11.916  60.274  1.00  0.72           C  
ATOM   8854  H   VAL A 581       0.117  -8.919  61.034  1.00  0.72           H  
ATOM   8855  HA  VAL A 581      -1.456 -10.085  58.801  1.00  0.72           H  
ATOM   8856  HB  VAL A 581      -1.357 -10.849  61.745  1.00  0.72           H  
ATOM   8857 1HG1 VAL A 581      -2.627 -12.837  61.054  1.00  0.72           H  
ATOM   8858 2HG1 VAL A 581      -3.553 -11.367  60.756  1.00  0.72           H  
ATOM   8859 3HG1 VAL A 581      -2.760 -12.200  59.401  1.00  0.72           H  
ATOM   8860 1HG2 VAL A 581      -0.114 -12.827  60.859  1.00  0.72           H  
ATOM   8861 2HG2 VAL A 581      -0.229 -12.170  59.217  1.00  0.72           H  
ATOM   8862 3HG2 VAL A 581       0.744 -11.330  60.445  1.00  0.72           H  
ATOM   8863  N   ASN A 582      -3.673  -9.058  59.157  1.00  0.70           N  
ATOM   8864  CA  ASN A 582      -4.908  -8.335  59.374  1.00  0.70           C  
ATOM   8865  C   ASN A 582      -5.952  -9.228  60.006  1.00  0.70           C  
ATOM   8866  O   ASN A 582      -6.805  -9.838  59.338  1.00  0.70           O  
ATOM   8867  CB  ASN A 582      -5.413  -7.685  58.116  1.00  0.70           C  
ATOM   8868  CG  ASN A 582      -6.603  -6.793  58.386  1.00  0.70           C  
ATOM   8869  OD1 ASN A 582      -7.298  -6.911  59.427  1.00  0.70           O  
ATOM   8870  ND2 ASN A 582      -6.848  -5.888  57.469  1.00  0.70           N  
ATOM   8871  H   ASN A 582      -3.499  -9.554  58.286  1.00  0.70           H  
ATOM   8872  HA  ASN A 582      -4.712  -7.531  60.084  1.00  0.70           H  
ATOM   8873 1HB  ASN A 582      -4.612  -7.093  57.662  1.00  0.70           H  
ATOM   8874 2HB  ASN A 582      -5.695  -8.447  57.401  1.00  0.70           H  
ATOM   8875 1HD2 ASN A 582      -7.619  -5.251  57.570  1.00  0.70           H  
ATOM   8876 2HD2 ASN A 582      -6.262  -5.827  56.660  1.00  0.70           H  
ATOM   8877  N   LYS A 583      -5.899  -9.245  61.325  1.00  0.68           N  
ATOM   8878  CA  LYS A 583      -6.773 -10.052  62.159  1.00  0.68           C  
ATOM   8879  C   LYS A 583      -8.261  -9.705  62.009  1.00  0.68           C  
ATOM   8880  O   LYS A 583      -9.112 -10.489  62.416  1.00  0.68           O  
ATOM   8881  CB  LYS A 583      -6.360  -9.937  63.624  1.00  0.68           C  
ATOM   8882  CG  LYS A 583      -6.580  -8.575  64.264  1.00  0.68           C  
ATOM   8883  CD  LYS A 583      -6.080  -8.571  65.705  1.00  0.68           C  
ATOM   8884  CE  LYS A 583      -6.314  -7.229  66.383  1.00  0.68           C  
ATOM   8885  NZ  LYS A 583      -5.792  -7.221  67.779  1.00  0.68           N  
ATOM   8886  H   LYS A 583      -5.131  -8.713  61.742  1.00  0.68           H  
ATOM   8887  HA  LYS A 583      -6.647 -11.094  61.863  1.00  0.68           H  
ATOM   8888 1HB  LYS A 583      -6.904 -10.678  64.212  1.00  0.68           H  
ATOM   8889 2HB  LYS A 583      -5.297 -10.173  63.712  1.00  0.68           H  
ATOM   8890 1HG  LYS A 583      -6.046  -7.814  63.693  1.00  0.68           H  
ATOM   8891 2HG  LYS A 583      -7.643  -8.334  64.256  1.00  0.68           H  
ATOM   8892 1HD  LYS A 583      -6.597  -9.349  66.269  1.00  0.68           H  
ATOM   8893 2HD  LYS A 583      -5.012  -8.791  65.715  1.00  0.68           H  
ATOM   8894 1HE  LYS A 583      -5.811  -6.449  65.812  1.00  0.68           H  
ATOM   8895 2HE  LYS A 583      -7.383  -7.019  66.402  1.00  0.68           H  
ATOM   8896 1HZ  LYS A 583      -5.962  -6.318  68.197  1.00  0.68           H  
ATOM   8897 2HZ  LYS A 583      -6.260  -7.936  68.318  1.00  0.68           H  
ATOM   8898 3HZ  LYS A 583      -4.799  -7.407  67.768  1.00  0.68           H  
ATOM   8899  N   SER A 584      -8.592  -8.517  61.468  1.00  0.67           N  
ATOM   8900  CA  SER A 584     -10.004  -8.147  61.343  1.00  0.67           C  
ATOM   8901  C   SER A 584     -10.641  -8.781  60.108  1.00  0.67           C  
ATOM   8902  O   SER A 584     -11.861  -8.726  59.933  1.00  0.67           O  
ATOM   8903  CB  SER A 584     -10.193  -6.632  61.308  1.00  0.67           C  
ATOM   8904  OG  SER A 584      -9.726  -6.052  60.111  1.00  0.67           O  
ATOM   8905  H   SER A 584      -7.880  -7.900  61.081  1.00  0.67           H  
ATOM   8906  HA  SER A 584     -10.531  -8.524  62.219  1.00  0.67           H  
ATOM   8907 1HB  SER A 584     -11.249  -6.399  61.435  1.00  0.67           H  
ATOM   8908 2HB  SER A 584      -9.662  -6.193  62.150  1.00  0.67           H  
ATOM   8909  HG  SER A 584      -8.829  -6.388  59.963  1.00  0.67           H  
ATOM   8910  N   LYS A 585      -9.811  -9.359  59.236  1.00  0.66           N  
ATOM   8911  CA  LYS A 585     -10.301  -9.991  58.024  1.00  0.66           C  
ATOM   8912  C   LYS A 585     -10.006 -11.488  58.043  1.00  0.66           C  
ATOM   8913  O   LYS A 585     -10.795 -12.278  57.519  1.00  0.66           O  
ATOM   8914  CB  LYS A 585      -9.684  -9.349  56.792  1.00  0.66           C  
ATOM   8915  CG  LYS A 585     -10.035  -7.898  56.580  1.00  0.66           C  
ATOM   8916  CD  LYS A 585      -9.337  -7.365  55.346  1.00  0.66           C  
ATOM   8917  CE  LYS A 585     -10.007  -7.861  54.073  1.00  0.66           C  
ATOM   8918  NZ  LYS A 585      -9.354  -7.314  52.865  1.00  0.66           N  
ATOM   8919  H   LYS A 585      -8.813  -9.376  59.425  1.00  0.66           H  
ATOM   8920  HA  LYS A 585     -11.381  -9.867  57.974  1.00  0.66           H  
ATOM   8921 1HB  LYS A 585      -8.609  -9.392  56.888  1.00  0.66           H  
ATOM   8922 2HB  LYS A 585      -9.960  -9.913  55.900  1.00  0.66           H  
ATOM   8923 1HG  LYS A 585     -11.113  -7.789  56.466  1.00  0.66           H  
ATOM   8924 2HG  LYS A 585      -9.717  -7.315  57.446  1.00  0.66           H  
ATOM   8925 1HD  LYS A 585      -9.362  -6.272  55.356  1.00  0.66           H  
ATOM   8926 2HD  LYS A 585      -8.294  -7.682  55.347  1.00  0.66           H  
ATOM   8927 1HE  LYS A 585      -9.971  -8.950  54.036  1.00  0.66           H  
ATOM   8928 2HE  LYS A 585     -11.047  -7.540  54.083  1.00  0.66           H  
ATOM   8929 1HZ  LYS A 585      -9.823  -7.642  52.040  1.00  0.66           H  
ATOM   8930 2HZ  LYS A 585      -9.372  -6.284  52.883  1.00  0.66           H  
ATOM   8931 3HZ  LYS A 585      -8.399  -7.619  52.853  1.00  0.66           H  
ATOM   8932  N   THR A 586      -8.881 -11.873  58.663  1.00  0.66           N  
ATOM   8933  CA  THR A 586      -8.466 -13.272  58.721  1.00  0.66           C  
ATOM   8934  C   THR A 586      -9.568 -14.097  59.386  1.00  0.66           C  
ATOM   8935  O   THR A 586     -10.100 -13.718  60.432  1.00  0.66           O  
ATOM   8936  CB  THR A 586      -7.115 -13.403  59.477  1.00  0.66           C  
ATOM   8937  OG1 THR A 586      -6.108 -12.615  58.777  1.00  0.66           O  
ATOM   8938  CG2 THR A 586      -6.634 -14.870  59.636  1.00  0.66           C  
ATOM   8939  H   THR A 586      -8.266 -11.173  59.072  1.00  0.66           H  
ATOM   8940  HA  THR A 586      -8.330 -13.632  57.704  1.00  0.66           H  
ATOM   8941  HB  THR A 586      -7.243 -12.983  60.472  1.00  0.66           H  
ATOM   8942  HG1 THR A 586      -6.375 -11.666  58.797  1.00  0.66           H  
ATOM   8943 1HG2 THR A 586      -5.692 -14.885  60.189  1.00  0.66           H  
ATOM   8944 2HG2 THR A 586      -7.382 -15.433  60.186  1.00  0.66           H  
ATOM   8945 3HG2 THR A 586      -6.486 -15.327  58.676  1.00  0.66           H  
ATOM   8946  N   HIS A 587      -9.939 -15.200  58.746  1.00  0.66           N  
ATOM   8947  CA  HIS A 587     -11.015 -16.053  59.254  1.00  0.66           C  
ATOM   8948  C   HIS A 587     -10.944 -17.452  58.687  1.00  0.66           C  
ATOM   8949  O   HIS A 587     -10.233 -17.699  57.713  1.00  0.66           O  
ATOM   8950  CB  HIS A 587     -12.409 -15.486  58.932  1.00  0.66           C  
ATOM   8951  CG  HIS A 587     -12.779 -15.423  57.464  1.00  0.66           C  
ATOM   8952  ND1 HIS A 587     -12.435 -14.366  56.647  1.00  0.66           N  
ATOM   8953  CD2 HIS A 587     -13.469 -16.296  56.684  1.00  0.66           C  
ATOM   8954  CE1 HIS A 587     -12.907 -14.584  55.426  1.00  0.66           C  
ATOM   8955  NE2 HIS A 587     -13.540 -15.748  55.421  1.00  0.66           N  
ATOM   8956  H   HIS A 587      -9.427 -15.453  57.902  1.00  0.66           H  
ATOM   8957  HA  HIS A 587     -10.934 -16.129  60.334  1.00  0.66           H  
ATOM   8958 1HB  HIS A 587     -13.164 -16.089  59.440  1.00  0.66           H  
ATOM   8959 2HB  HIS A 587     -12.484 -14.476  59.336  1.00  0.66           H  
ATOM   8960  HD1 HIS A 587     -11.906 -13.539  56.918  1.00  0.66           H  
ATOM   8961  HD2 HIS A 587     -13.933 -17.264  56.892  1.00  0.66           H  
ATOM   8962  HE1 HIS A 587     -12.738 -13.856  54.632  1.00  0.66           H  
ATOM   8963  N   ILE A 588     -11.714 -18.369  59.253  1.00  0.68           N  
ATOM   8964  CA  ILE A 588     -11.732 -19.702  58.683  1.00  0.68           C  
ATOM   8965  C   ILE A 588     -13.174 -20.115  58.470  1.00  0.68           C  
ATOM   8966  O   ILE A 588     -14.031 -19.832  59.303  1.00  0.68           O  
ATOM   8967  CB  ILE A 588     -10.992 -20.686  59.611  1.00  0.68           C  
ATOM   8968  CG1 ILE A 588     -10.860 -22.081  58.948  1.00  0.68           C  
ATOM   8969  CG2 ILE A 588     -11.744 -20.791  60.889  1.00  0.68           C  
ATOM   8970  CD1 ILE A 588      -9.833 -22.982  59.629  1.00  0.68           C  
ATOM   8971  H   ILE A 588     -12.293 -18.149  60.070  1.00  0.68           H  
ATOM   8972  HA  ILE A 588     -11.240 -19.691  57.715  1.00  0.68           H  
ATOM   8973  HB  ILE A 588      -9.991 -20.320  59.803  1.00  0.68           H  
ATOM   8974 1HG1 ILE A 588     -11.830 -22.582  58.973  1.00  0.68           H  
ATOM   8975 2HG1 ILE A 588     -10.568 -21.949  57.904  1.00  0.68           H  
ATOM   8976 1HG2 ILE A 588     -11.244 -21.465  61.545  1.00  0.68           H  
ATOM   8977 2HG2 ILE A 588     -11.821 -19.809  61.363  1.00  0.68           H  
ATOM   8978 3HG2 ILE A 588     -12.731 -21.170  60.666  1.00  0.68           H  
ATOM   8979 1HD1 ILE A 588      -9.790 -23.934  59.111  1.00  0.68           H  
ATOM   8980 2HD1 ILE A 588      -8.854 -22.507  59.591  1.00  0.68           H  
ATOM   8981 3HD1 ILE A 588     -10.114 -23.147  60.667  1.00  0.68           H  
ATOM   8982  N   SER A 589     -13.450 -20.760  57.350  1.00  0.70           N  
ATOM   8983  CA  SER A 589     -14.801 -21.202  57.083  1.00  0.70           C  
ATOM   8984  C   SER A 589     -14.881 -22.697  56.849  1.00  0.70           C  
ATOM   8985  O   SER A 589     -14.041 -23.273  56.166  1.00  0.70           O  
ATOM   8986  CB  SER A 589     -15.365 -20.460  55.887  1.00  0.70           C  
ATOM   8987  OG  SER A 589     -16.634 -20.944  55.568  1.00  0.70           O  
ATOM   8988  H   SER A 589     -12.714 -20.922  56.670  1.00  0.70           H  
ATOM   8989  HA  SER A 589     -15.392 -20.963  57.953  1.00  0.70           H  
ATOM   8990 1HB  SER A 589     -15.430 -19.398  56.126  1.00  0.70           H  
ATOM   8991 2HB  SER A 589     -14.697 -20.566  55.033  1.00  0.70           H  
ATOM   8992  HG  SER A 589     -17.077 -21.069  56.425  1.00  0.70           H  
ATOM   8993  N   VAL A 590     -15.889 -23.341  57.418  1.00  0.72           N  
ATOM   8994  CA  VAL A 590     -16.019 -24.783  57.222  1.00  0.72           C  
ATOM   8995  C   VAL A 590     -17.426 -25.149  56.832  1.00  0.72           C  
ATOM   8996  O   VAL A 590     -18.390 -24.782  57.501  1.00  0.72           O  
ATOM   8997  CB  VAL A 590     -15.609 -25.508  58.499  1.00  0.72           C  
ATOM   8998  CG1 VAL A 590     -16.474 -25.031  59.660  1.00  0.72           C  
ATOM   8999  CG2 VAL A 590     -15.698 -27.026  58.298  1.00  0.72           C  
ATOM   9000  H   VAL A 590     -16.560 -22.809  57.971  1.00  0.72           H  
ATOM   9001  HA  VAL A 590     -15.356 -25.093  56.417  1.00  0.72           H  
ATOM   9002  HB  VAL A 590     -14.589 -25.241  58.719  1.00  0.72           H  
ATOM   9003 1HG1 VAL A 590     -16.158 -25.522  60.580  1.00  0.72           H  
ATOM   9004 2HG1 VAL A 590     -16.369 -23.946  59.769  1.00  0.72           H  
ATOM   9005 3HG1 VAL A 590     -17.516 -25.276  59.457  1.00  0.72           H  
ATOM   9006 1HG2 VAL A 590     -15.376 -27.537  59.202  1.00  0.72           H  
ATOM   9007 2HG2 VAL A 590     -16.722 -27.310  58.072  1.00  0.72           H  
ATOM   9008 3HG2 VAL A 590     -15.050 -27.324  57.470  1.00  0.72           H  
ATOM   9009  N   ASN A 591     -17.543 -25.840  55.709  1.00  0.73           N  
ATOM   9010  CA  ASN A 591     -18.846 -26.224  55.159  1.00  0.73           C  
ATOM   9011  C   ASN A 591     -19.772 -25.002  55.022  1.00  0.73           C  
ATOM   9012  O   ASN A 591     -20.981 -25.102  55.222  1.00  0.73           O  
ATOM   9013  CB  ASN A 591     -19.530 -27.273  56.018  1.00  0.73           C  
ATOM   9014  CG  ASN A 591     -18.787 -28.562  56.096  1.00  0.73           C  
ATOM   9015  OD1 ASN A 591     -18.092 -28.976  55.159  1.00  0.73           O  
ATOM   9016  ND2 ASN A 591     -18.936 -29.225  57.216  1.00  0.73           N  
ATOM   9017  H   ASN A 591     -16.679 -26.128  55.236  1.00  0.73           H  
ATOM   9018  HA  ASN A 591     -18.693 -26.632  54.159  1.00  0.73           H  
ATOM   9019 1HB  ASN A 591     -19.680 -26.894  57.028  1.00  0.73           H  
ATOM   9020 2HB  ASN A 591     -20.519 -27.473  55.605  1.00  0.73           H  
ATOM   9021 1HD2 ASN A 591     -18.475 -30.106  57.343  1.00  0.73           H  
ATOM   9022 2HD2 ASN A 591     -19.513 -28.853  57.944  1.00  0.73           H  
ATOM   9023  N   GLY A 592     -19.198 -23.852  54.672  1.00  0.73           N  
ATOM   9024  CA  GLY A 592     -19.949 -22.609  54.504  1.00  0.73           C  
ATOM   9025  C   GLY A 592     -20.120 -21.780  55.798  1.00  0.73           C  
ATOM   9026  O   GLY A 592     -20.594 -20.644  55.743  1.00  0.73           O  
ATOM   9027  H   GLY A 592     -18.199 -23.842  54.523  1.00  0.73           H  
ATOM   9028 1HA  GLY A 592     -19.446 -21.996  53.756  1.00  0.73           H  
ATOM   9029 2HA  GLY A 592     -20.933 -22.844  54.100  1.00  0.73           H  
ATOM   9030  N   ARG A 593     -19.734 -22.323  56.956  1.00  0.72           N  
ATOM   9031  CA  ARG A 593     -19.878 -21.612  58.230  1.00  0.72           C  
ATOM   9032  C   ARG A 593     -18.666 -20.757  58.554  1.00  0.72           C  
ATOM   9033  O   ARG A 593     -17.549 -21.264  58.595  1.00  0.72           O  
ATOM   9034  CB  ARG A 593     -20.072 -22.600  59.372  1.00  0.72           C  
ATOM   9035  CG  ARG A 593     -20.213 -21.977  60.753  1.00  0.72           C  
ATOM   9036  CD  ARG A 593     -20.361 -23.017  61.805  1.00  0.72           C  
ATOM   9037  NE  ARG A 593     -20.430 -22.437  63.137  1.00  0.72           N  
ATOM   9038  CZ  ARG A 593     -20.493 -23.146  64.281  1.00  0.72           C  
ATOM   9039  NH1 ARG A 593     -20.503 -24.461  64.243  1.00  0.72           N  
ATOM   9040  NH2 ARG A 593     -20.548 -22.519  65.443  1.00  0.72           N  
ATOM   9041  H   ARG A 593     -19.347 -23.264  56.973  1.00  0.72           H  
ATOM   9042  HA  ARG A 593     -20.754 -20.967  58.169  1.00  0.72           H  
ATOM   9043 1HB  ARG A 593     -20.959 -23.201  59.182  1.00  0.72           H  
ATOM   9044 2HB  ARG A 593     -19.223 -23.279  59.407  1.00  0.72           H  
ATOM   9045 1HG  ARG A 593     -19.326 -21.385  60.979  1.00  0.72           H  
ATOM   9046 2HG  ARG A 593     -21.091 -21.332  60.773  1.00  0.72           H  
ATOM   9047 1HD  ARG A 593     -21.274 -23.584  61.631  1.00  0.72           H  
ATOM   9048 2HD  ARG A 593     -19.503 -23.690  61.768  1.00  0.72           H  
ATOM   9049  HE  ARG A 593     -20.424 -21.427  63.209  1.00  0.72           H  
ATOM   9050 1HH1 ARG A 593     -20.463 -24.941  63.356  1.00  0.72           H  
ATOM   9051 2HH1 ARG A 593     -20.551 -24.990  65.103  1.00  0.72           H  
ATOM   9052 1HH2 ARG A 593     -20.541 -21.509  65.474  1.00  0.72           H  
ATOM   9053 2HH2 ARG A 593     -20.595 -23.049  66.302  1.00  0.72           H  
ATOM   9054  N   LYS A 594     -18.869 -19.460  58.792  1.00  0.70           N  
ATOM   9055  CA  LYS A 594     -17.741 -18.573  59.101  1.00  0.70           C  
ATOM   9056  C   LYS A 594     -17.398 -18.547  60.583  1.00  0.70           C  
ATOM   9057  O   LYS A 594     -18.251 -18.251  61.425  1.00  0.70           O  
ATOM   9058  CB  LYS A 594     -18.019 -17.141  58.637  1.00  0.70           C  
ATOM   9059  CG  LYS A 594     -16.866 -16.160  58.867  1.00  0.70           C  
ATOM   9060  CD  LYS A 594     -17.212 -14.762  58.341  1.00  0.70           C  
ATOM   9061  CE  LYS A 594     -16.095 -13.758  58.620  1.00  0.70           C  
ATOM   9062  NZ  LYS A 594     -16.444 -12.386  58.138  1.00  0.70           N  
ATOM   9063  H   LYS A 594     -19.805 -19.082  58.742  1.00  0.70           H  
ATOM   9064  HA  LYS A 594     -16.860 -18.938  58.571  1.00  0.70           H  
ATOM   9065 1HB  LYS A 594     -18.248 -17.143  57.570  1.00  0.70           H  
ATOM   9066 2HB  LYS A 594     -18.894 -16.755  59.159  1.00  0.70           H  
ATOM   9067 1HG  LYS A 594     -16.651 -16.096  59.936  1.00  0.70           H  
ATOM   9068 2HG  LYS A 594     -15.975 -16.528  58.364  1.00  0.70           H  
ATOM   9069 1HD  LYS A 594     -17.374 -14.814  57.263  1.00  0.70           H  
ATOM   9070 2HD  LYS A 594     -18.129 -14.413  58.813  1.00  0.70           H  
ATOM   9071 1HE  LYS A 594     -15.906 -13.723  59.692  1.00  0.70           H  
ATOM   9072 2HE  LYS A 594     -15.194 -14.081  58.115  1.00  0.70           H  
ATOM   9073 1HZ  LYS A 594     -15.676 -11.754  58.339  1.00  0.70           H  
ATOM   9074 2HZ  LYS A 594     -16.606 -12.412  57.140  1.00  0.70           H  
ATOM   9075 3HZ  LYS A 594     -17.278 -12.062  58.606  1.00  0.70           H  
ATOM   9076  N   ILE A 595     -16.141 -18.848  60.886  1.00  0.68           N  
ATOM   9077  CA  ILE A 595     -15.611 -18.853  62.236  1.00  0.68           C  
ATOM   9078  C   ILE A 595     -14.494 -17.817  62.425  1.00  0.68           C  
ATOM   9079  O   ILE A 595     -13.517 -17.736  61.668  1.00  0.68           O  
ATOM   9080  CB  ILE A 595     -15.166 -20.281  62.622  1.00  0.68           C  
ATOM   9081  CG1 ILE A 595     -16.413 -21.208  62.624  1.00  0.68           C  
ATOM   9082  CG2 ILE A 595     -14.419 -20.303  63.973  1.00  0.68           C  
ATOM   9083  CD1 ILE A 595     -16.103 -22.657  62.761  1.00  0.68           C  
ATOM   9084  H   ILE A 595     -15.500 -19.113  60.143  1.00  0.68           H  
ATOM   9085  HA  ILE A 595     -16.419 -18.584  62.914  1.00  0.68           H  
ATOM   9086  HB  ILE A 595     -14.516 -20.654  61.858  1.00  0.68           H  
ATOM   9087 1HG1 ILE A 595     -17.060 -20.912  63.448  1.00  0.68           H  
ATOM   9088 2HG1 ILE A 595     -16.956 -21.082  61.692  1.00  0.68           H  
ATOM   9089 1HG2 ILE A 595     -14.114 -21.327  64.198  1.00  0.68           H  
ATOM   9090 2HG2 ILE A 595     -13.536 -19.670  63.905  1.00  0.68           H  
ATOM   9091 3HG2 ILE A 595     -15.069 -19.934  64.762  1.00  0.68           H  
ATOM   9092 1HD1 ILE A 595     -17.028 -23.232  62.755  1.00  0.68           H  
ATOM   9093 2HD1 ILE A 595     -15.493 -22.947  61.921  1.00  0.68           H  
ATOM   9094 3HD1 ILE A 595     -15.566 -22.844  63.698  1.00  0.68           H  
ATOM   9095  N   ARG A 596     -14.660 -16.994  63.451  1.00  0.66           N  
ATOM   9096  CA  ARG A 596     -13.704 -15.941  63.760  1.00  0.66           C  
ATOM   9097  C   ARG A 596     -12.432 -16.539  64.337  1.00  0.66           C  
ATOM   9098  O   ARG A 596     -12.481 -17.602  64.963  1.00  0.66           O  
ATOM   9099  CB  ARG A 596     -14.317 -14.955  64.733  1.00  0.66           C  
ATOM   9100  CG  ARG A 596     -15.490 -14.156  64.167  1.00  0.66           C  
ATOM   9101  CD  ARG A 596     -16.080 -13.229  65.177  1.00  0.66           C  
ATOM   9102  NE  ARG A 596     -17.216 -12.491  64.641  1.00  0.66           N  
ATOM   9103  CZ  ARG A 596     -17.988 -11.642  65.350  1.00  0.66           C  
ATOM   9104  NH1 ARG A 596     -17.741 -11.429  66.625  1.00  0.66           N  
ATOM   9105  NH2 ARG A 596     -18.996 -11.023  64.762  1.00  0.66           N  
ATOM   9106  H   ARG A 596     -15.480 -17.101  64.033  1.00  0.66           H  
ATOM   9107  HA  ARG A 596     -13.454 -15.413  62.838  1.00  0.66           H  
ATOM   9108 1HB  ARG A 596     -14.675 -15.491  65.610  1.00  0.66           H  
ATOM   9109 2HB  ARG A 596     -13.555 -14.250  65.065  1.00  0.66           H  
ATOM   9110 1HG  ARG A 596     -15.146 -13.564  63.319  1.00  0.66           H  
ATOM   9111 2HG  ARG A 596     -16.270 -14.844  63.834  1.00  0.66           H  
ATOM   9112 1HD  ARG A 596     -16.420 -13.801  66.040  1.00  0.66           H  
ATOM   9113 2HD  ARG A 596     -15.326 -12.510  65.493  1.00  0.66           H  
ATOM   9114  HE  ARG A 596     -17.442 -12.625  63.667  1.00  0.66           H  
ATOM   9115 1HH1 ARG A 596     -16.973 -11.902  67.075  1.00  0.66           H  
ATOM   9116 2HH1 ARG A 596     -18.322 -10.793  67.152  1.00  0.66           H  
ATOM   9117 1HH2 ARG A 596     -19.187 -11.186  63.783  1.00  0.66           H  
ATOM   9118 2HH2 ARG A 596     -19.575 -10.387  65.290  1.00  0.66           H  
ATOM   9119  N   MET A 597     -11.305 -15.857  64.134  1.00  0.66           N  
ATOM   9120  CA  MET A 597     -10.015 -16.323  64.638  1.00  0.66           C  
ATOM   9121  C   MET A 597      -9.342 -15.281  65.531  1.00  0.66           C  
ATOM   9122  O   MET A 597      -9.627 -14.087  65.434  1.00  0.66           O  
ATOM   9123  CB  MET A 597      -9.096 -16.656  63.457  1.00  0.66           C  
ATOM   9124  CG  MET A 597      -9.600 -17.760  62.532  1.00  0.66           C  
ATOM   9125  SD  MET A 597      -8.485 -18.080  61.185  1.00  0.66           S  
ATOM   9126  CE  MET A 597      -7.306 -19.102  61.987  1.00  0.66           C  
ATOM   9127  H   MET A 597     -11.333 -14.992  63.605  1.00  0.66           H  
ATOM   9128  HA  MET A 597     -10.177 -17.214  65.239  1.00  0.66           H  
ATOM   9129 1HB  MET A 597      -8.944 -15.759  62.853  1.00  0.66           H  
ATOM   9130 2HB  MET A 597      -8.117 -16.960  63.840  1.00  0.66           H  
ATOM   9131 1HG  MET A 597      -9.688 -18.669  63.085  1.00  0.66           H  
ATOM   9132 2HG  MET A 597     -10.580 -17.518  62.136  1.00  0.66           H  
ATOM   9133 1HE  MET A 597      -6.534 -19.385  61.286  1.00  0.66           H  
ATOM   9134 2HE  MET A 597      -6.872 -18.569  62.821  1.00  0.66           H  
ATOM   9135 3HE  MET A 597      -7.802 -19.982  62.340  1.00  0.66           H  
ATOM   9136  N   ARG A 598      -8.463 -15.739  66.412  1.00  0.68           N  
ATOM   9137  CA  ARG A 598      -7.667 -14.866  67.266  1.00  0.68           C  
ATOM   9138  C   ARG A 598      -6.197 -14.969  66.892  1.00  0.68           C  
ATOM   9139  O   ARG A 598      -5.671 -16.078  66.802  1.00  0.68           O  
ATOM   9140  CB  ARG A 598      -7.825 -15.251  68.730  1.00  0.68           C  
ATOM   9141  CG  ARG A 598      -7.068 -14.353  69.711  1.00  0.68           C  
ATOM   9142  CD  ARG A 598      -7.339 -14.717  71.130  1.00  0.68           C  
ATOM   9143  NE  ARG A 598      -6.614 -13.855  72.054  1.00  0.68           N  
ATOM   9144  CZ  ARG A 598      -6.636 -13.972  73.397  1.00  0.68           C  
ATOM   9145  NH1 ARG A 598      -7.349 -14.921  73.965  1.00  0.68           N  
ATOM   9146  NH2 ARG A 598      -5.941 -13.132  74.143  1.00  0.68           N  
ATOM   9147  H   ARG A 598      -8.328 -16.741  66.470  1.00  0.68           H  
ATOM   9148  HA  ARG A 598      -7.993 -13.836  67.128  1.00  0.68           H  
ATOM   9149 1HB  ARG A 598      -8.875 -15.232  69.000  1.00  0.68           H  
ATOM   9150 2HB  ARG A 598      -7.471 -16.272  68.873  1.00  0.68           H  
ATOM   9151 1HG  ARG A 598      -5.994 -14.444  69.533  1.00  0.68           H  
ATOM   9152 2HG  ARG A 598      -7.370 -13.317  69.558  1.00  0.68           H  
ATOM   9153 1HD  ARG A 598      -8.404 -14.619  71.336  1.00  0.68           H  
ATOM   9154 2HD  ARG A 598      -7.028 -15.746  71.308  1.00  0.68           H  
ATOM   9155  HE  ARG A 598      -6.053 -13.112  71.657  1.00  0.68           H  
ATOM   9156 1HH1 ARG A 598      -7.880 -15.563  73.394  1.00  0.68           H  
ATOM   9157 2HH1 ARG A 598      -7.366 -15.006  74.970  1.00  0.68           H  
ATOM   9158 1HH2 ARG A 598      -5.394 -12.402  73.707  1.00  0.68           H  
ATOM   9159 2HH2 ARG A 598      -5.958 -13.217  75.149  1.00  0.68           H  
ATOM   9160  N   CYS A 599      -5.538 -13.835  66.662  1.00  0.73           N  
ATOM   9161  CA  CYS A 599      -4.114 -13.871  66.293  1.00  0.73           C  
ATOM   9162  C   CYS A 599      -3.226 -13.299  67.372  1.00  0.73           C  
ATOM   9163  O   CYS A 599      -3.578 -12.300  68.022  1.00  0.73           O  
ATOM   9164  CB  CYS A 599      -3.880 -13.121  64.987  1.00  0.73           C  
ATOM   9165  SG  CYS A 599      -4.757 -13.803  63.546  1.00  0.73           S  
ATOM   9166  H   CYS A 599      -6.002 -12.943  66.737  1.00  0.73           H  
ATOM   9167  HA  CYS A 599      -3.834 -14.912  66.145  1.00  0.73           H  
ATOM   9168 1HB  CYS A 599      -4.185 -12.080  65.108  1.00  0.73           H  
ATOM   9169 2HB  CYS A 599      -2.814 -13.120  64.765  1.00  0.73           H  
ATOM   9170  N   ARG A 600      -2.047 -13.897  67.531  1.00  0.78           N  
ATOM   9171  CA  ARG A 600      -1.022 -13.442  68.463  1.00  0.78           C  
ATOM   9172  C   ARG A 600       0.381 -13.688  67.920  1.00  0.78           C  
ATOM   9173  O   ARG A 600       0.700 -14.802  67.492  1.00  0.78           O  
ATOM   9174  CB  ARG A 600      -1.169 -14.176  69.788  1.00  0.78           C  
ATOM   9175  CG  ARG A 600      -0.208 -13.747  70.885  1.00  0.78           C  
ATOM   9176  CD  ARG A 600      -0.473 -14.455  72.165  1.00  0.78           C  
ATOM   9177  NE  ARG A 600       0.458 -14.051  73.209  1.00  0.78           N  
ATOM   9178  CZ  ARG A 600       0.458 -14.528  74.471  1.00  0.78           C  
ATOM   9179  NH1 ARG A 600      -0.431 -15.425  74.839  1.00  0.78           N  
ATOM   9180  NH2 ARG A 600       1.354 -14.091  75.339  1.00  0.78           N  
ATOM   9181  H   ARG A 600      -1.880 -14.741  66.978  1.00  0.78           H  
ATOM   9182  HA  ARG A 600      -1.150 -12.372  68.628  1.00  0.78           H  
ATOM   9183 1HB  ARG A 600      -2.182 -14.042  70.164  1.00  0.78           H  
ATOM   9184 2HB  ARG A 600      -1.018 -15.243  69.623  1.00  0.78           H  
ATOM   9185 1HG  ARG A 600       0.803 -13.987  70.586  1.00  0.78           H  
ATOM   9186 2HG  ARG A 600      -0.290 -12.674  71.052  1.00  0.78           H  
ATOM   9187 1HD  ARG A 600      -1.485 -14.233  72.503  1.00  0.78           H  
ATOM   9188 2HD  ARG A 600      -0.367 -15.528  72.011  1.00  0.78           H  
ATOM   9189  HE  ARG A 600       1.160 -13.364  72.966  1.00  0.78           H  
ATOM   9190 1HH1 ARG A 600      -1.115 -15.760  74.175  1.00  0.78           H  
ATOM   9191 2HH1 ARG A 600      -0.428 -15.780  75.784  1.00  0.78           H  
ATOM   9192 1HH2 ARG A 600       2.036 -13.400  75.056  1.00  0.78           H  
ATOM   9193 2HH2 ARG A 600       1.356 -14.445  76.283  1.00  0.78           H  
ATOM   9194  N   ALA A 601       1.227 -12.654  67.932  1.00  0.84           N  
ATOM   9195  CA  ALA A 601       2.604 -12.839  67.477  1.00  0.84           C  
ATOM   9196  C   ALA A 601       3.262 -13.858  68.381  1.00  0.84           C  
ATOM   9197  O   ALA A 601       3.029 -13.815  69.590  1.00  0.84           O  
ATOM   9198  CB  ALA A 601       3.375 -11.531  67.499  1.00  0.84           C  
ATOM   9199  H   ALA A 601       0.923 -11.751  68.268  1.00  0.84           H  
ATOM   9200  HA  ALA A 601       2.595 -13.215  66.465  1.00  0.84           H  
ATOM   9201 1HB  ALA A 601       4.394 -11.712  67.155  1.00  0.84           H  
ATOM   9202 2HB  ALA A 601       2.889 -10.814  66.839  1.00  0.84           H  
ATOM   9203 3HB  ALA A 601       3.397 -11.137  68.513  1.00  0.84           H  
ATOM   9204  N   ILE A 602       4.093 -14.744  67.838  1.00  0.88           N  
ATOM   9205  CA  ILE A 602       4.739 -15.727  68.696  1.00  0.88           C  
ATOM   9206  C   ILE A 602       6.213 -15.448  68.920  1.00  0.88           C  
ATOM   9207  O   ILE A 602       6.657 -15.302  70.059  1.00  0.88           O  
ATOM   9208  CB  ILE A 602       4.578 -17.137  68.103  1.00  0.88           C  
ATOM   9209  CG1 ILE A 602       3.090 -17.440  67.927  1.00  0.88           C  
ATOM   9210  CG2 ILE A 602       5.248 -18.172  68.995  1.00  0.88           C  
ATOM   9211  CD1 ILE A 602       2.294 -17.382  69.228  1.00  0.88           C  
ATOM   9212  H   ILE A 602       4.270 -14.762  66.833  1.00  0.88           H  
ATOM   9213  HA  ILE A 602       4.248 -15.713  69.666  1.00  0.88           H  
ATOM   9214  HB  ILE A 602       5.034 -17.164  67.111  1.00  0.88           H  
ATOM   9215 1HG1 ILE A 602       2.669 -16.718  67.232  1.00  0.88           H  
ATOM   9216 2HG1 ILE A 602       2.986 -18.432  67.501  1.00  0.88           H  
ATOM   9217 1HG2 ILE A 602       5.129 -19.161  68.556  1.00  0.88           H  
ATOM   9218 2HG2 ILE A 602       6.306 -17.943  69.086  1.00  0.88           H  
ATOM   9219 3HG2 ILE A 602       4.788 -18.154  69.981  1.00  0.88           H  
ATOM   9220 1HD1 ILE A 602       1.253 -17.598  69.046  1.00  0.88           H  
ATOM   9221 2HD1 ILE A 602       2.693 -18.112  69.929  1.00  0.88           H  
ATOM   9222 3HD1 ILE A 602       2.373 -16.387  69.660  1.00  0.88           H  
ATOM   9223  N   ASP A 603       6.974 -15.412  67.836  1.00  0.89           N  
ATOM   9224  CA  ASP A 603       8.418 -15.193  67.920  1.00  0.89           C  
ATOM   9225  C   ASP A 603       8.957 -14.958  66.534  1.00  0.89           C  
ATOM   9226  O   ASP A 603       8.235 -15.149  65.554  1.00  0.89           O  
ATOM   9227  CB  ASP A 603       9.137 -16.395  68.575  1.00  0.89           C  
ATOM   9228  CG  ASP A 603      10.538 -16.064  69.213  1.00  0.89           C  
ATOM   9229  OD1 ASP A 603      11.115 -15.036  68.895  1.00  0.89           O  
ATOM   9230  OD2 ASP A 603      11.002 -16.859  69.998  1.00  0.89           O  
ATOM   9231  H   ASP A 603       6.521 -15.504  66.924  1.00  0.89           H  
ATOM   9232  HA  ASP A 603       8.607 -14.302  68.519  1.00  0.89           H  
ATOM   9233 1HB  ASP A 603       8.516 -16.821  69.356  1.00  0.89           H  
ATOM   9234 2HB  ASP A 603       9.283 -17.172  67.827  1.00  0.89           H  
ATOM   9235  N   GLY A 604      10.223 -14.588  66.441  1.00  0.87           N  
ATOM   9236  CA  GLY A 604      10.845 -14.480  65.136  1.00  0.87           C  
ATOM   9237  C   GLY A 604      10.035 -13.532  64.284  1.00  0.87           C  
ATOM   9238  O   GLY A 604       9.847 -12.361  64.619  1.00  0.87           O  
ATOM   9239  H   GLY A 604      10.752 -14.444  67.302  1.00  0.87           H  
ATOM   9240 1HA  GLY A 604      11.865 -14.111  65.243  1.00  0.87           H  
ATOM   9241 2HA  GLY A 604      10.896 -15.461  64.665  1.00  0.87           H  
ATOM   9242  N   ASP A 605       9.580 -14.063  63.166  1.00  0.83           N  
ATOM   9243  CA  ASP A 605       8.786 -13.346  62.193  1.00  0.83           C  
ATOM   9244  C   ASP A 605       7.532 -14.154  61.865  1.00  0.83           C  
ATOM   9245  O   ASP A 605       7.099 -14.220  60.710  1.00  0.83           O  
ATOM   9246  CB  ASP A 605       9.656 -13.016  60.982  1.00  0.83           C  
ATOM   9247  CG  ASP A 605      10.247 -14.193  60.289  1.00  0.83           C  
ATOM   9248  OD1 ASP A 605       9.891 -15.308  60.557  1.00  0.83           O  
ATOM   9249  OD2 ASP A 605      11.151 -13.967  59.525  1.00  0.83           O  
ATOM   9250  H   ASP A 605       9.784 -15.035  62.990  1.00  0.83           H  
ATOM   9251  HA  ASP A 605       8.460 -12.401  62.630  1.00  0.83           H  
ATOM   9252 1HB  ASP A 605       9.078 -12.476  60.252  1.00  0.83           H  
ATOM   9253 2HB  ASP A 605      10.466 -12.356  61.292  1.00  0.83           H  
ATOM   9254  N   VAL A 606       6.986 -14.812  62.907  1.00  0.77           N  
ATOM   9255  CA  VAL A 606       5.773 -15.630  62.812  1.00  0.77           C  
ATOM   9256  C   VAL A 606       4.668 -15.306  63.848  1.00  0.77           C  
ATOM   9257  O   VAL A 606       4.925 -15.174  65.062  1.00  0.77           O  
ATOM   9258  CB  VAL A 606       6.126 -17.132  62.906  1.00  0.77           C  
ATOM   9259  CG1 VAL A 606       4.849 -17.995  62.880  1.00  0.77           C  
ATOM   9260  CG2 VAL A 606       7.021 -17.517  61.717  1.00  0.77           C  
ATOM   9261  H   VAL A 606       7.445 -14.738  63.815  1.00  0.77           H  
ATOM   9262  HA  VAL A 606       5.363 -15.461  61.824  1.00  0.77           H  
ATOM   9263  HB  VAL A 606       6.649 -17.323  63.843  1.00  0.77           H  
ATOM   9264 1HG1 VAL A 606       5.128 -19.043  62.944  1.00  0.77           H  
ATOM   9265 2HG1 VAL A 606       4.209 -17.747  63.724  1.00  0.77           H  
ATOM   9266 3HG1 VAL A 606       4.305 -17.818  61.949  1.00  0.77           H  
ATOM   9267 1HG2 VAL A 606       7.272 -18.573  61.780  1.00  0.77           H  
ATOM   9268 2HG2 VAL A 606       6.482 -17.326  60.785  1.00  0.77           H  
ATOM   9269 3HG2 VAL A 606       7.939 -16.932  61.727  1.00  0.77           H  
ATOM   9270  N   THR A 607       3.429 -15.222  63.328  1.00  0.72           N  
ATOM   9271  CA  THR A 607       2.173 -15.007  64.066  1.00  0.72           C  
ATOM   9272  C   THR A 607       1.261 -16.216  64.004  1.00  0.72           C  
ATOM   9273  O   THR A 607       1.084 -16.817  62.947  1.00  0.72           O  
ATOM   9274  CB  THR A 607       1.392 -13.785  63.530  1.00  0.72           C  
ATOM   9275  OG1 THR A 607       2.155 -12.598  63.742  1.00  0.72           O  
ATOM   9276  CG2 THR A 607      -0.002 -13.647  64.151  1.00  0.72           C  
ATOM   9277  H   THR A 607       3.360 -15.340  62.317  1.00  0.72           H  
ATOM   9278  HA  THR A 607       2.410 -14.855  65.110  1.00  0.72           H  
ATOM   9279  HB  THR A 607       1.272 -13.914  62.457  1.00  0.72           H  
ATOM   9280  HG1 THR A 607       1.633 -11.825  63.507  1.00  0.72           H  
ATOM   9281 1HG2 THR A 607      -0.506 -12.786  63.716  1.00  0.72           H  
ATOM   9282 2HG2 THR A 607      -0.590 -14.540  63.948  1.00  0.72           H  
ATOM   9283 3HG2 THR A 607       0.083 -13.509  65.208  1.00  0.72           H  
ATOM   9284  N   PHE A 608       0.703 -16.598  65.141  1.00  0.68           N  
ATOM   9285  CA  PHE A 608      -0.214 -17.726  65.169  1.00  0.68           C  
ATOM   9286  C   PHE A 608      -1.661 -17.297  65.292  1.00  0.68           C  
ATOM   9287  O   PHE A 608      -2.013 -16.493  66.161  1.00  0.68           O  
ATOM   9288  CB  PHE A 608       0.139 -18.688  66.287  1.00  0.68           C  
ATOM   9289  CG  PHE A 608      -0.810 -19.845  66.434  1.00  0.68           C  
ATOM   9290  CD1 PHE A 608      -0.965 -20.798  65.443  1.00  0.68           C  
ATOM   9291  CD2 PHE A 608      -1.529 -19.999  67.601  1.00  0.68           C  
ATOM   9292  CE1 PHE A 608      -1.808 -21.846  65.610  1.00  0.68           C  
ATOM   9293  CE2 PHE A 608      -2.376 -21.062  67.767  1.00  0.68           C  
ATOM   9294  CZ  PHE A 608      -2.513 -21.989  66.764  1.00  0.68           C  
ATOM   9295  H   PHE A 608       0.873 -16.064  65.995  1.00  0.68           H  
ATOM   9296  HA  PHE A 608      -0.110 -18.267  64.235  1.00  0.68           H  
ATOM   9297 1HB  PHE A 608       1.135 -19.080  66.136  1.00  0.68           H  
ATOM   9298 2HB  PHE A 608       0.136 -18.144  67.213  1.00  0.68           H  
ATOM   9299  HD1 PHE A 608      -0.425 -20.709  64.520  1.00  0.68           H  
ATOM   9300  HD2 PHE A 608      -1.414 -19.262  68.397  1.00  0.68           H  
ATOM   9301  HE1 PHE A 608      -1.915 -22.579  64.814  1.00  0.68           H  
ATOM   9302  HE2 PHE A 608      -2.936 -21.168  68.691  1.00  0.68           H  
ATOM   9303  HZ  PHE A 608      -3.185 -22.834  66.883  1.00  0.68           H  
ATOM   9304  N   CYS A 609      -2.498 -17.815  64.399  1.00  0.66           N  
ATOM   9305  CA  CYS A 609      -3.916 -17.512  64.445  1.00  0.66           C  
ATOM   9306  C   CYS A 609      -4.726 -18.778  64.701  1.00  0.66           C  
ATOM   9307  O   CYS A 609      -4.522 -19.806  64.055  1.00  0.66           O  
ATOM   9308  CB  CYS A 609      -4.358 -16.833  63.153  1.00  0.66           C  
ATOM   9309  SG  CYS A 609      -3.521 -15.251  62.809  1.00  0.66           S  
ATOM   9310  H   CYS A 609      -2.130 -18.439  63.685  1.00  0.66           H  
ATOM   9311  HA  CYS A 609      -4.094 -16.841  65.259  1.00  0.66           H  
ATOM   9312 1HB  CYS A 609      -4.192 -17.465  62.338  1.00  0.66           H  
ATOM   9313 2HB  CYS A 609      -5.427 -16.638  63.201  1.00  0.66           H  
ATOM   9314  N   ARG A 610      -5.684 -18.693  65.615  1.00  0.65           N  
ATOM   9315  CA  ARG A 610      -6.502 -19.854  65.976  1.00  0.65           C  
ATOM   9316  C   ARG A 610      -8.006 -19.569  65.952  1.00  0.65           C  
ATOM   9317  O   ARG A 610      -8.428 -18.505  66.394  1.00  0.65           O  
ATOM   9318  CB  ARG A 610      -6.095 -20.340  67.368  1.00  0.65           C  
ATOM   9319  CG  ARG A 610      -7.019 -21.386  68.016  1.00  0.65           C  
ATOM   9320  CD  ARG A 610      -6.451 -21.999  69.233  1.00  0.65           C  
ATOM   9321  NE  ARG A 610      -5.396 -22.951  68.916  1.00  0.65           N  
ATOM   9322  CZ  ARG A 610      -4.504 -23.428  69.818  1.00  0.65           C  
ATOM   9323  NH1 ARG A 610      -4.552 -23.008  71.066  1.00  0.65           N  
ATOM   9324  NH2 ARG A 610      -3.583 -24.311  69.467  1.00  0.65           N  
ATOM   9325  H   ARG A 610      -5.802 -17.805  66.104  1.00  0.65           H  
ATOM   9326  HA  ARG A 610      -6.239 -20.646  65.297  1.00  0.65           H  
ATOM   9327 1HB  ARG A 610      -5.124 -20.793  67.301  1.00  0.65           H  
ATOM   9328 2HB  ARG A 610      -6.014 -19.489  68.041  1.00  0.65           H  
ATOM   9329 1HG  ARG A 610      -7.954 -20.911  68.290  1.00  0.65           H  
ATOM   9330 2HG  ARG A 610      -7.213 -22.188  67.342  1.00  0.65           H  
ATOM   9331 1HD  ARG A 610      -6.032 -21.223  69.870  1.00  0.65           H  
ATOM   9332 2HD  ARG A 610      -7.237 -22.527  69.769  1.00  0.65           H  
ATOM   9333  HE  ARG A 610      -5.355 -23.292  67.938  1.00  0.65           H  
ATOM   9334 1HH1 ARG A 610      -5.253 -22.334  71.344  1.00  0.65           H  
ATOM   9335 2HH1 ARG A 610      -3.892 -23.360  71.744  1.00  0.65           H  
ATOM   9336 1HH2 ARG A 610      -3.535 -24.654  68.519  1.00  0.65           H  
ATOM   9337 2HH2 ARG A 610      -2.930 -24.654  70.154  1.00  0.65           H  
ATOM   9338  N   PRO A 611      -8.852 -20.477  65.430  1.00  0.66           N  
ATOM   9339  CA  PRO A 611     -10.300 -20.360  65.440  1.00  0.66           C  
ATOM   9340  C   PRO A 611     -10.844 -20.238  66.854  1.00  0.66           C  
ATOM   9341  O   PRO A 611     -10.368 -20.909  67.769  1.00  0.66           O  
ATOM   9342  CB  PRO A 611     -10.731 -21.671  64.785  1.00  0.66           C  
ATOM   9343  CG  PRO A 611      -9.554 -22.100  63.929  1.00  0.66           C  
ATOM   9344  CD  PRO A 611      -8.356 -21.691  64.693  1.00  0.66           C  
ATOM   9345  HA  PRO A 611     -10.625 -19.506  64.843  1.00  0.66           H  
ATOM   9346 1HB  PRO A 611     -10.978 -22.412  65.558  1.00  0.66           H  
ATOM   9347 2HB  PRO A 611     -11.645 -21.515  64.197  1.00  0.66           H  
ATOM   9348 1HG  PRO A 611      -9.590 -23.191  63.744  1.00  0.66           H  
ATOM   9349 2HG  PRO A 611      -9.581 -21.616  62.959  1.00  0.66           H  
ATOM   9350 1HD  PRO A 611      -8.055 -22.499  65.364  1.00  0.66           H  
ATOM   9351 2HD  PRO A 611      -7.596 -21.462  63.964  1.00  0.66           H  
ATOM   9352  N   LYS A 612     -11.911 -19.462  67.011  1.00  0.67           N  
ATOM   9353  CA  LYS A 612     -12.570 -19.281  68.307  1.00  0.67           C  
ATOM   9354  C   LYS A 612     -13.599 -20.383  68.589  1.00  0.67           C  
ATOM   9355  O   LYS A 612     -14.264 -20.386  69.624  1.00  0.67           O  
ATOM   9356  CB  LYS A 612     -13.210 -17.898  68.406  1.00  0.67           C  
ATOM   9357  CG  LYS A 612     -12.191 -16.737  68.418  1.00  0.67           C  
ATOM   9358  CD  LYS A 612     -12.875 -15.379  68.614  1.00  0.67           C  
ATOM   9359  CE  LYS A 612     -11.856 -14.234  68.654  1.00  0.67           C  
ATOM   9360  NZ  LYS A 612     -12.508 -12.903  68.887  1.00  0.67           N  
ATOM   9361  H   LYS A 612     -12.239 -18.916  66.216  1.00  0.67           H  
ATOM   9362  HA  LYS A 612     -11.808 -19.346  69.084  1.00  0.67           H  
ATOM   9363 1HB  LYS A 612     -13.868 -17.745  67.549  1.00  0.67           H  
ATOM   9364 2HB  LYS A 612     -13.817 -17.835  69.307  1.00  0.67           H  
ATOM   9365 1HG  LYS A 612     -11.469 -16.893  69.220  1.00  0.67           H  
ATOM   9366 2HG  LYS A 612     -11.650 -16.724  67.470  1.00  0.67           H  
ATOM   9367 1HD  LYS A 612     -13.566 -15.205  67.795  1.00  0.67           H  
ATOM   9368 2HD  LYS A 612     -13.436 -15.386  69.546  1.00  0.67           H  
ATOM   9369 1HE  LYS A 612     -11.145 -14.421  69.455  1.00  0.67           H  
ATOM   9370 2HE  LYS A 612     -11.319 -14.204  67.703  1.00  0.67           H  
ATOM   9371 1HZ  LYS A 612     -11.800 -12.183  68.905  1.00  0.67           H  
ATOM   9372 2HZ  LYS A 612     -13.162 -12.709  68.145  1.00  0.67           H  
ATOM   9373 3HZ  LYS A 612     -12.996 -12.917  69.772  1.00  0.67           H  
ATOM   9374  N   SER A 613     -13.706 -21.315  67.655  1.00  0.70           N  
ATOM   9375  CA  SER A 613     -14.571 -22.481  67.737  1.00  0.70           C  
ATOM   9376  C   SER A 613     -13.857 -23.568  66.929  1.00  0.70           C  
ATOM   9377  O   SER A 613     -13.389 -23.267  65.834  1.00  0.70           O  
ATOM   9378  CB  SER A 613     -15.942 -22.194  67.155  1.00  0.70           C  
ATOM   9379  OG  SER A 613     -16.762 -23.330  67.197  1.00  0.70           O  
ATOM   9380  H   SER A 613     -13.121 -21.205  66.840  1.00  0.70           H  
ATOM   9381  HA  SER A 613     -14.693 -22.749  68.779  1.00  0.70           H  
ATOM   9382 1HB  SER A 613     -16.410 -21.381  67.710  1.00  0.70           H  
ATOM   9383 2HB  SER A 613     -15.835 -21.866  66.128  1.00  0.70           H  
ATOM   9384  HG  SER A 613     -16.290 -24.014  66.690  1.00  0.70           H  
ATOM   9385  N   PRO A 614     -13.775 -24.824  67.405  1.00  0.72           N  
ATOM   9386  CA  PRO A 614     -13.114 -25.918  66.723  1.00  0.72           C  
ATOM   9387  C   PRO A 614     -13.612 -26.119  65.310  1.00  0.72           C  
ATOM   9388  O   PRO A 614     -14.810 -26.049  65.033  1.00  0.72           O  
ATOM   9389  CB  PRO A 614     -13.476 -27.124  67.602  1.00  0.72           C  
ATOM   9390  CG  PRO A 614     -13.662 -26.542  68.981  1.00  0.72           C  
ATOM   9391  CD  PRO A 614     -14.298 -25.184  68.751  1.00  0.72           C  
ATOM   9392  HA  PRO A 614     -12.028 -25.741  66.726  1.00  0.72           H  
ATOM   9393 1HB  PRO A 614     -14.391 -27.601  67.220  1.00  0.72           H  
ATOM   9394 2HB  PRO A 614     -12.677 -27.880  67.557  1.00  0.72           H  
ATOM   9395 1HG  PRO A 614     -14.291 -27.208  69.590  1.00  0.72           H  
ATOM   9396 2HG  PRO A 614     -12.688 -26.474  69.491  1.00  0.72           H  
ATOM   9397 1HD  PRO A 614     -15.399 -25.238  68.751  1.00  0.72           H  
ATOM   9398 2HD  PRO A 614     -13.901 -24.527  69.535  1.00  0.72           H  
ATOM   9399  N   VAL A 615     -12.658 -26.389  64.433  1.00  0.76           N  
ATOM   9400  CA  VAL A 615     -12.901 -26.638  63.026  1.00  0.76           C  
ATOM   9401  C   VAL A 615     -12.374 -27.999  62.647  1.00  0.76           C  
ATOM   9402  O   VAL A 615     -11.232 -28.330  62.955  1.00  0.76           O  
ATOM   9403  CB  VAL A 615     -12.210 -25.579  62.153  1.00  0.76           C  
ATOM   9404  CG1 VAL A 615     -12.435 -25.897  60.691  1.00  0.76           C  
ATOM   9405  CG2 VAL A 615     -12.766 -24.240  62.476  1.00  0.76           C  
ATOM   9406  H   VAL A 615     -11.705 -26.411  64.762  1.00  0.76           H  
ATOM   9407  HA  VAL A 615     -13.974 -26.608  62.837  1.00  0.76           H  
ATOM   9408  HB  VAL A 615     -11.139 -25.583  62.341  1.00  0.76           H  
ATOM   9409 1HG1 VAL A 615     -11.956 -25.145  60.068  1.00  0.76           H  
ATOM   9410 2HG1 VAL A 615     -12.020 -26.875  60.454  1.00  0.76           H  
ATOM   9411 3HG1 VAL A 615     -13.490 -25.903  60.509  1.00  0.76           H  
ATOM   9412 1HG2 VAL A 615     -12.297 -23.494  61.862  1.00  0.76           H  
ATOM   9413 2HG2 VAL A 615     -13.812 -24.269  62.278  1.00  0.76           H  
ATOM   9414 3HG2 VAL A 615     -12.596 -24.003  63.523  1.00  0.76           H  
ATOM   9415  N   TYR A 616     -13.210 -28.791  61.998  1.00  0.81           N  
ATOM   9416  CA  TYR A 616     -12.808 -30.115  61.558  1.00  0.81           C  
ATOM   9417  C   TYR A 616     -12.901 -30.254  60.059  1.00  0.81           C  
ATOM   9418  O   TYR A 616     -13.761 -29.640  59.428  1.00  0.81           O  
ATOM   9419  CB  TYR A 616     -13.650 -31.190  62.245  1.00  0.81           C  
ATOM   9420  CG  TYR A 616     -13.385 -31.334  63.711  1.00  0.81           C  
ATOM   9421  CD1 TYR A 616     -13.950 -30.459  64.628  1.00  0.81           C  
ATOM   9422  CD2 TYR A 616     -12.596 -32.383  64.144  1.00  0.81           C  
ATOM   9423  CE1 TYR A 616     -13.701 -30.627  65.971  1.00  0.81           C  
ATOM   9424  CE2 TYR A 616     -12.354 -32.555  65.482  1.00  0.81           C  
ATOM   9425  CZ  TYR A 616     -12.897 -31.679  66.397  1.00  0.81           C  
ATOM   9426  OH  TYR A 616     -12.650 -31.849  67.739  1.00  0.81           O  
ATOM   9427  H   TYR A 616     -14.142 -28.461  61.792  1.00  0.81           H  
ATOM   9428  HA  TYR A 616     -11.769 -30.264  61.826  1.00  0.81           H  
ATOM   9429 1HB  TYR A 616     -14.707 -30.971  62.106  1.00  0.81           H  
ATOM   9430 2HB  TYR A 616     -13.448 -32.153  61.770  1.00  0.81           H  
ATOM   9431  HD1 TYR A 616     -14.584 -29.638  64.289  1.00  0.81           H  
ATOM   9432  HD2 TYR A 616     -12.170 -33.076  63.418  1.00  0.81           H  
ATOM   9433  HE1 TYR A 616     -14.136 -29.944  66.695  1.00  0.81           H  
ATOM   9434  HE2 TYR A 616     -11.731 -33.381  65.819  1.00  0.81           H  
ATOM   9435  HH  TYR A 616     -12.104 -32.629  67.866  1.00  0.81           H  
ATOM   9436  N   VAL A 617     -12.007 -31.069  59.522  1.00  0.86           N  
ATOM   9437  CA  VAL A 617     -11.931 -31.399  58.108  1.00  0.86           C  
ATOM   9438  C   VAL A 617     -11.911 -32.903  57.884  1.00  0.86           C  
ATOM   9439  O   VAL A 617     -11.506 -33.649  58.762  1.00  0.86           O  
ATOM   9440  CB  VAL A 617     -10.709 -30.727  57.490  1.00  0.86           C  
ATOM   9441  CG1 VAL A 617     -10.854 -29.256  57.554  1.00  0.86           C  
ATOM   9442  CG2 VAL A 617      -9.457 -31.140  58.245  1.00  0.86           C  
ATOM   9443  H   VAL A 617     -11.327 -31.487  60.156  1.00  0.86           H  
ATOM   9444  HA  VAL A 617     -12.804 -30.995  57.612  1.00  0.86           H  
ATOM   9445  HB  VAL A 617     -10.645 -31.013  56.458  1.00  0.86           H  
ATOM   9446 1HG1 VAL A 617      -9.996 -28.804  57.085  1.00  0.86           H  
ATOM   9447 2HG1 VAL A 617     -11.754 -28.973  57.017  1.00  0.86           H  
ATOM   9448 3HG1 VAL A 617     -10.925 -28.928  58.586  1.00  0.86           H  
ATOM   9449 1HG2 VAL A 617      -8.588 -30.678  57.806  1.00  0.86           H  
ATOM   9450 2HG2 VAL A 617      -9.542 -30.832  59.287  1.00  0.86           H  
ATOM   9451 3HG2 VAL A 617      -9.358 -32.198  58.198  1.00  0.86           H  
ATOM   9452  N   GLY A 618     -12.297 -33.357  56.694  1.00  0.89           N  
ATOM   9453  CA  GLY A 618     -12.358 -34.792  56.396  1.00  0.89           C  
ATOM   9454  C   GLY A 618     -12.594 -35.044  54.928  1.00  0.89           C  
ATOM   9455  O   GLY A 618     -12.685 -34.111  54.147  1.00  0.89           O  
ATOM   9456  H   GLY A 618     -12.604 -32.686  55.989  1.00  0.89           H  
ATOM   9457 1HA  GLY A 618     -11.471 -35.300  56.703  1.00  0.89           H  
ATOM   9458 2HA  GLY A 618     -13.168 -35.234  56.970  1.00  0.89           H  
ATOM   9459  N   ASN A 619     -12.773 -36.298  54.540  1.00  0.91           N  
ATOM   9460  CA  ASN A 619     -12.931 -36.586  53.116  1.00  0.91           C  
ATOM   9461  C   ASN A 619     -14.140 -35.876  52.484  1.00  0.91           C  
ATOM   9462  O   ASN A 619     -14.143 -35.584  51.287  1.00  0.91           O  
ATOM   9463  CB  ASN A 619     -13.019 -38.084  52.925  1.00  0.91           C  
ATOM   9464  CG  ASN A 619     -14.221 -38.660  53.612  1.00  0.91           C  
ATOM   9465  OD1 ASN A 619     -14.378 -38.496  54.832  1.00  0.91           O  
ATOM   9466  ND2 ASN A 619     -15.065 -39.329  52.869  1.00  0.91           N  
ATOM   9467  H   ASN A 619     -12.732 -37.052  55.209  1.00  0.91           H  
ATOM   9468  HA  ASN A 619     -12.037 -36.224  52.601  1.00  0.91           H  
ATOM   9469 1HB  ASN A 619     -13.071 -38.313  51.862  1.00  0.91           H  
ATOM   9470 2HB  ASN A 619     -12.117 -38.557  53.324  1.00  0.91           H  
ATOM   9471 1HD2 ASN A 619     -15.881 -39.734  53.281  1.00  0.91           H  
ATOM   9472 2HD2 ASN A 619     -14.894 -39.434  51.890  1.00  0.91           H  
ATOM   9473  N   GLY A 620     -15.162 -35.597  53.298  1.00  0.90           N  
ATOM   9474  CA  GLY A 620     -16.368 -34.909  52.849  1.00  0.90           C  
ATOM   9475  C   GLY A 620     -16.526 -33.518  53.480  1.00  0.90           C  
ATOM   9476  O   GLY A 620     -17.598 -32.916  53.386  1.00  0.90           O  
ATOM   9477  H   GLY A 620     -15.089 -35.875  54.265  1.00  0.90           H  
ATOM   9478 1HA  GLY A 620     -16.349 -34.816  51.764  1.00  0.90           H  
ATOM   9479 2HA  GLY A 620     -17.236 -35.518  53.097  1.00  0.90           H  
ATOM   9480  N   VAL A 621     -15.490 -33.049  54.182  1.00  0.86           N  
ATOM   9481  CA  VAL A 621     -15.530 -31.764  54.889  1.00  0.86           C  
ATOM   9482  C   VAL A 621     -14.316 -30.916  54.566  1.00  0.86           C  
ATOM   9483  O   VAL A 621     -13.177 -31.338  54.783  1.00  0.86           O  
ATOM   9484  CB  VAL A 621     -15.606 -31.968  56.415  1.00  0.86           C  
ATOM   9485  CG1 VAL A 621     -15.593 -30.629  57.108  1.00  0.86           C  
ATOM   9486  CG2 VAL A 621     -16.860 -32.736  56.774  1.00  0.86           C  
ATOM   9487  H   VAL A 621     -14.617 -33.569  54.175  1.00  0.86           H  
ATOM   9488  HA  VAL A 621     -16.421 -31.221  54.572  1.00  0.86           H  
ATOM   9489  HB  VAL A 621     -14.758 -32.514  56.745  1.00  0.86           H  
ATOM   9490 1HG1 VAL A 621     -15.640 -30.776  58.184  1.00  0.86           H  
ATOM   9491 2HG1 VAL A 621     -14.693 -30.080  56.862  1.00  0.86           H  
ATOM   9492 3HG1 VAL A 621     -16.431 -30.061  56.792  1.00  0.86           H  
ATOM   9493 1HG2 VAL A 621     -16.903 -32.872  57.853  1.00  0.86           H  
ATOM   9494 2HG2 VAL A 621     -17.734 -32.173  56.440  1.00  0.86           H  
ATOM   9495 3HG2 VAL A 621     -16.852 -33.708  56.291  1.00  0.86           H  
ATOM   9496  N   HIS A 622     -14.539 -29.687  54.132  1.00  0.80           N  
ATOM   9497  CA  HIS A 622     -13.395 -28.869  53.780  1.00  0.80           C  
ATOM   9498  C   HIS A 622     -13.424 -27.547  54.519  1.00  0.80           C  
ATOM   9499  O   HIS A 622     -14.489 -26.925  54.676  1.00  0.80           O  
ATOM   9500  CB  HIS A 622     -13.427 -28.595  52.274  1.00  0.80           C  
ATOM   9501  CG  HIS A 622     -13.495 -29.859  51.442  1.00  0.80           C  
ATOM   9502  ND1 HIS A 622     -12.387 -30.503  50.954  1.00  0.80           N  
ATOM   9503  CD2 HIS A 622     -14.566 -30.600  51.050  1.00  0.80           C  
ATOM   9504  CE1 HIS A 622     -12.773 -31.588  50.285  1.00  0.80           C  
ATOM   9505  NE2 HIS A 622     -14.085 -31.664  50.333  1.00  0.80           N  
ATOM   9506  H   HIS A 622     -15.486 -29.350  54.004  1.00  0.80           H  
ATOM   9507  HA  HIS A 622     -12.462 -29.375  54.032  1.00  0.80           H  
ATOM   9508 1HB  HIS A 622     -14.284 -27.970  52.032  1.00  0.80           H  
ATOM   9509 2HB  HIS A 622     -12.524 -28.042  51.991  1.00  0.80           H  
ATOM   9510  HD2 HIS A 622     -15.615 -30.392  51.271  1.00  0.80           H  
ATOM   9511  HE1 HIS A 622     -12.117 -32.299  49.787  1.00  0.80           H  
ATOM   9512  HE2 HIS A 622     -14.651 -32.394  49.915  1.00  0.80           H  
ATOM   9513  N   ALA A 623     -12.234 -27.110  54.938  1.00  0.74           N  
ATOM   9514  CA  ALA A 623     -12.091 -25.811  55.559  1.00  0.74           C  
ATOM   9515  C   ALA A 623     -11.379 -24.888  54.599  1.00  0.74           C  
ATOM   9516  O   ALA A 623     -10.466 -25.294  53.873  1.00  0.74           O  
ATOM   9517  CB  ALA A 623     -11.328 -25.887  56.873  1.00  0.74           C  
ATOM   9518  H   ALA A 623     -11.400 -27.687  54.801  1.00  0.74           H  
ATOM   9519  HA  ALA A 623     -13.078 -25.413  55.750  1.00  0.74           H  
ATOM   9520 1HB  ALA A 623     -11.256 -24.887  57.296  1.00  0.74           H  
ATOM   9521 2HB  ALA A 623     -11.861 -26.534  57.566  1.00  0.74           H  
ATOM   9522 3HB  ALA A 623     -10.342 -26.277  56.694  1.00  0.74           H  
ATOM   9523  N   ASN A 624     -11.777 -23.634  54.624  1.00  0.69           N  
ATOM   9524  CA  ASN A 624     -11.168 -22.600  53.823  1.00  0.69           C  
ATOM   9525  C   ASN A 624     -10.657 -21.496  54.721  1.00  0.69           C  
ATOM   9526  O   ASN A 624     -11.415 -20.805  55.406  1.00  0.69           O  
ATOM   9527  CB  ASN A 624     -12.147 -22.076  52.800  1.00  0.69           C  
ATOM   9528  CG  ASN A 624     -12.537 -23.129  51.789  1.00  0.69           C  
ATOM   9529  OD1 ASN A 624     -11.730 -23.518  50.939  1.00  0.69           O  
ATOM   9530  ND2 ASN A 624     -13.758 -23.598  51.866  1.00  0.69           N  
ATOM   9531  H   ASN A 624     -12.553 -23.391  55.224  1.00  0.69           H  
ATOM   9532  HA  ASN A 624     -10.308 -23.016  53.298  1.00  0.69           H  
ATOM   9533 1HB  ASN A 624     -13.047 -21.722  53.308  1.00  0.69           H  
ATOM   9534 2HB  ASN A 624     -11.704 -21.227  52.280  1.00  0.69           H  
ATOM   9535 1HD2 ASN A 624     -14.065 -24.298  51.223  1.00  0.69           H  
ATOM   9536 2HD2 ASN A 624     -14.387 -23.259  52.566  1.00  0.69           H  
ATOM   9537  N   LEU A 625      -9.355 -21.378  54.771  1.00  0.66           N  
ATOM   9538  CA  LEU A 625      -8.699 -20.418  55.618  1.00  0.66           C  
ATOM   9539  C   LEU A 625      -8.327 -19.179  54.842  1.00  0.66           C  
ATOM   9540  O   LEU A 625      -7.604 -19.246  53.849  1.00  0.66           O  
ATOM   9541  CB  LEU A 625      -7.471 -21.079  56.218  1.00  0.66           C  
ATOM   9542  CG  LEU A 625      -6.566 -20.228  56.984  1.00  0.66           C  
ATOM   9543  CD1 LEU A 625      -7.241 -19.697  58.233  1.00  0.66           C  
ATOM   9544  CD2 LEU A 625      -5.364 -21.032  57.293  1.00  0.66           C  
ATOM   9545  H   LEU A 625      -8.782 -21.974  54.183  1.00  0.66           H  
ATOM   9546  HA  LEU A 625      -9.373 -20.131  56.420  1.00  0.66           H  
ATOM   9547 1HB  LEU A 625      -7.815 -21.861  56.893  1.00  0.66           H  
ATOM   9548 2HB  LEU A 625      -6.918 -21.554  55.428  1.00  0.66           H  
ATOM   9549  HG  LEU A 625      -6.287 -19.378  56.382  1.00  0.66           H  
ATOM   9550 1HD1 LEU A 625      -6.548 -19.059  58.775  1.00  0.66           H  
ATOM   9551 2HD1 LEU A 625      -8.116 -19.115  57.953  1.00  0.66           H  
ATOM   9552 3HD1 LEU A 625      -7.547 -20.521  58.868  1.00  0.66           H  
ATOM   9553 1HD2 LEU A 625      -4.710 -20.406  57.813  1.00  0.66           H  
ATOM   9554 2HD2 LEU A 625      -5.633 -21.893  57.906  1.00  0.66           H  
ATOM   9555 3HD2 LEU A 625      -4.898 -21.375  56.371  1.00  0.66           H  
ATOM   9556  N   HIS A 626      -8.853 -18.050  55.275  1.00  0.65           N  
ATOM   9557  CA  HIS A 626      -8.568 -16.788  54.625  1.00  0.65           C  
ATOM   9558  C   HIS A 626      -7.569 -16.047  55.461  1.00  0.65           C  
ATOM   9559  O   HIS A 626      -7.830 -15.725  56.623  1.00  0.65           O  
ATOM   9560  CB  HIS A 626      -9.820 -15.934  54.449  1.00  0.65           C  
ATOM   9561  CG  HIS A 626      -9.563 -14.573  53.810  1.00  0.65           C  
ATOM   9562  ND1 HIS A 626      -9.311 -14.420  52.467  1.00  0.65           N  
ATOM   9563  CD2 HIS A 626      -9.524 -13.322  54.345  1.00  0.65           C  
ATOM   9564  CE1 HIS A 626      -9.126 -13.141  52.193  1.00  0.65           C  
ATOM   9565  NE2 HIS A 626      -9.260 -12.443  53.314  1.00  0.65           N  
ATOM   9566  H   HIS A 626      -9.450 -18.053  56.100  1.00  0.65           H  
ATOM   9567  HA  HIS A 626      -8.131 -16.956  53.639  1.00  0.65           H  
ATOM   9568 1HB  HIS A 626     -10.539 -16.470  53.827  1.00  0.65           H  
ATOM   9569 2HB  HIS A 626     -10.275 -15.783  55.421  1.00  0.65           H  
ATOM   9570  HD1 HIS A 626      -9.266 -15.179  51.775  1.00  0.65           H  
ATOM   9571  HD2 HIS A 626      -9.663 -12.951  55.355  1.00  0.65           H  
ATOM   9572  HE1 HIS A 626      -8.910 -12.828  51.172  1.00  0.65           H  
ATOM   9573  N   VAL A 627      -6.426 -15.775  54.872  1.00  0.65           N  
ATOM   9574  CA  VAL A 627      -5.372 -15.074  55.558  1.00  0.65           C  
ATOM   9575  C   VAL A 627      -5.186 -13.713  54.954  1.00  0.65           C  
ATOM   9576  O   VAL A 627      -4.899 -13.594  53.761  1.00  0.65           O  
ATOM   9577  CB  VAL A 627      -4.055 -15.827  55.436  1.00  0.65           C  
ATOM   9578  CG1 VAL A 627      -3.025 -15.048  56.095  1.00  0.65           C  
ATOM   9579  CG2 VAL A 627      -4.181 -17.245  56.034  1.00  0.65           C  
ATOM   9580  H   VAL A 627      -6.287 -16.074  53.905  1.00  0.65           H  
ATOM   9581  HA  VAL A 627      -5.633 -14.960  56.606  1.00  0.65           H  
ATOM   9582  HB  VAL A 627      -3.785 -15.904  54.385  1.00  0.65           H  
ATOM   9583 1HG1 VAL A 627      -2.107 -15.553  55.968  1.00  0.65           H  
ATOM   9584 2HG1 VAL A 627      -2.960 -14.063  55.641  1.00  0.65           H  
ATOM   9585 3HG1 VAL A 627      -3.273 -14.945  57.136  1.00  0.65           H  
ATOM   9586 1HG2 VAL A 627      -3.238 -17.772  55.933  1.00  0.65           H  
ATOM   9587 2HG2 VAL A 627      -4.451 -17.182  57.088  1.00  0.65           H  
ATOM   9588 3HG2 VAL A 627      -4.951 -17.784  55.489  1.00  0.65           H  
ATOM   9589  N   ALA A 628      -5.339 -12.674  55.754  1.00  0.66           N  
ATOM   9590  CA  ALA A 628      -5.163 -11.352  55.186  1.00  0.66           C  
ATOM   9591  C   ALA A 628      -3.969 -10.679  55.811  1.00  0.66           C  
ATOM   9592  O   ALA A 628      -3.693 -10.860  56.998  1.00  0.66           O  
ATOM   9593  CB  ALA A 628      -6.406 -10.527  55.367  1.00  0.66           C  
ATOM   9594  H   ALA A 628      -5.581 -12.788  56.743  1.00  0.66           H  
ATOM   9595  HA  ALA A 628      -4.968 -11.446  54.123  1.00  0.66           H  
ATOM   9596 1HB  ALA A 628      -6.253  -9.543  54.920  1.00  0.66           H  
ATOM   9597 2HB  ALA A 628      -7.250 -11.020  54.886  1.00  0.66           H  
ATOM   9598 3HB  ALA A 628      -6.602 -10.425  56.430  1.00  0.66           H  
ATOM   9599  N   PHE A 629      -3.284  -9.896  55.005  1.00  0.67           N  
ATOM   9600  CA  PHE A 629      -2.109  -9.165  55.424  1.00  0.67           C  
ATOM   9601  C   PHE A 629      -2.211  -7.708  55.022  1.00  0.67           C  
ATOM   9602  O   PHE A 629      -2.915  -7.348  54.071  1.00  0.67           O  
ATOM   9603  CB  PHE A 629      -0.834  -9.702  54.777  1.00  0.67           C  
ATOM   9604  CG  PHE A 629      -0.484 -11.155  55.008  1.00  0.67           C  
ATOM   9605  CD1 PHE A 629      -0.858 -12.127  54.080  1.00  0.67           C  
ATOM   9606  CD2 PHE A 629       0.228 -11.549  56.134  1.00  0.67           C  
ATOM   9607  CE1 PHE A 629      -0.514 -13.448  54.272  1.00  0.67           C  
ATOM   9608  CE2 PHE A 629       0.565 -12.870  56.328  1.00  0.67           C  
ATOM   9609  CZ  PHE A 629       0.197 -13.817  55.393  1.00  0.67           C  
ATOM   9610  H   PHE A 629      -3.604  -9.804  54.044  1.00  0.67           H  
ATOM   9611  HA  PHE A 629      -2.020  -9.222  56.507  1.00  0.67           H  
ATOM   9612 1HB  PHE A 629      -0.880  -9.534  53.701  1.00  0.67           H  
ATOM   9613 2HB  PHE A 629      -0.028  -9.105  55.155  1.00  0.67           H  
ATOM   9614  HD1 PHE A 629      -1.417 -11.831  53.191  1.00  0.67           H  
ATOM   9615  HD2 PHE A 629       0.526 -10.793  56.869  1.00  0.67           H  
ATOM   9616  HE1 PHE A 629      -0.807 -14.202  53.536  1.00  0.67           H  
ATOM   9617  HE2 PHE A 629       1.127 -13.158  57.215  1.00  0.67           H  
ATOM   9618  HZ  PHE A 629       0.458 -14.854  55.537  1.00  0.67           H  
ATOM   9619  N   HIS A 630      -1.466  -6.859  55.705  1.00  0.70           N  
ATOM   9620  CA  HIS A 630      -1.419  -5.476  55.272  1.00  0.70           C  
ATOM   9621  C   HIS A 630       0.018  -5.021  55.119  1.00  0.70           C  
ATOM   9622  O   HIS A 630       0.881  -5.291  55.964  1.00  0.70           O  
ATOM   9623  CB  HIS A 630      -2.191  -4.583  56.264  1.00  0.70           C  
ATOM   9624  CG  HIS A 630      -2.297  -3.109  55.905  1.00  0.70           C  
ATOM   9625  ND1 HIS A 630      -1.375  -2.152  56.305  1.00  0.70           N  
ATOM   9626  CD2 HIS A 630      -3.235  -2.448  55.195  1.00  0.70           C  
ATOM   9627  CE1 HIS A 630      -1.758  -0.970  55.842  1.00  0.70           C  
ATOM   9628  NE2 HIS A 630      -2.881  -1.124  55.168  1.00  0.70           N  
ATOM   9629  H   HIS A 630      -0.935  -7.187  56.513  1.00  0.70           H  
ATOM   9630  HA  HIS A 630      -1.888  -5.372  54.297  1.00  0.70           H  
ATOM   9631 1HB  HIS A 630      -3.207  -4.970  56.369  1.00  0.70           H  
ATOM   9632 2HB  HIS A 630      -1.718  -4.652  57.243  1.00  0.70           H  
ATOM   9633  HD1 HIS A 630      -0.535  -2.272  56.882  1.00  0.70           H  
ATOM   9634  HD2 HIS A 630      -4.130  -2.770  54.698  1.00  0.70           H  
ATOM   9635  HE1 HIS A 630      -1.169  -0.080  56.042  1.00  0.70           H  
ATOM   9636  N   ARG A 631       0.270  -4.338  54.007  1.00  0.72           N  
ATOM   9637  CA  ARG A 631       1.553  -3.723  53.757  1.00  0.72           C  
ATOM   9638  C   ARG A 631       1.479  -2.326  54.307  1.00  0.72           C  
ATOM   9639  O   ARG A 631       0.744  -1.480  53.797  1.00  0.72           O  
ATOM   9640  CB  ARG A 631       1.944  -3.724  52.299  1.00  0.72           C  
ATOM   9641  CG  ARG A 631       2.208  -5.083  51.693  1.00  0.72           C  
ATOM   9642  CD  ARG A 631       3.473  -5.678  52.238  1.00  0.72           C  
ATOM   9643  NE  ARG A 631       3.847  -6.870  51.514  1.00  0.72           N  
ATOM   9644  CZ  ARG A 631       4.796  -7.744  51.853  1.00  0.72           C  
ATOM   9645  NH1 ARG A 631       5.499  -7.598  52.926  1.00  0.72           N  
ATOM   9646  NH2 ARG A 631       4.978  -8.738  51.061  1.00  0.72           N  
ATOM   9647  H   ARG A 631      -0.479  -4.190  53.338  1.00  0.72           H  
ATOM   9648  HA  ARG A 631       2.311  -4.277  54.289  1.00  0.72           H  
ATOM   9649 1HB  ARG A 631       1.135  -3.282  51.724  1.00  0.72           H  
ATOM   9650 2HB  ARG A 631       2.831  -3.105  52.147  1.00  0.72           H  
ATOM   9651 1HG  ARG A 631       1.379  -5.752  51.927  1.00  0.72           H  
ATOM   9652 2HG  ARG A 631       2.305  -4.985  50.607  1.00  0.72           H  
ATOM   9653 1HD  ARG A 631       4.284  -4.953  52.152  1.00  0.72           H  
ATOM   9654 2HD  ARG A 631       3.335  -5.944  53.290  1.00  0.72           H  
ATOM   9655  HE  ARG A 631       3.354  -7.067  50.633  1.00  0.72           H  
ATOM   9656 1HH1 ARG A 631       5.322  -6.793  53.515  1.00  0.72           H  
ATOM   9657 2HH1 ARG A 631       6.201  -8.280  53.170  1.00  0.72           H  
ATOM   9658 1HH2 ARG A 631       4.390  -8.748  50.216  1.00  0.72           H  
ATOM   9659 2HH2 ARG A 631       5.675  -9.441  51.245  1.00  0.72           H  
ATOM   9660  N   SER A 632       2.203  -2.112  55.390  1.00  0.76           N  
ATOM   9661  CA  SER A 632       2.139  -0.890  56.182  1.00  0.76           C  
ATOM   9662  C   SER A 632       3.178   0.146  55.782  1.00  0.76           C  
ATOM   9663  O   SER A 632       3.289   1.205  56.399  1.00  0.76           O  
ATOM   9664  CB  SER A 632       2.220  -1.256  57.650  1.00  0.76           C  
ATOM   9665  OG  SER A 632       1.087  -2.035  58.029  1.00  0.76           O  
ATOM   9666  H   SER A 632       2.819  -2.869  55.696  1.00  0.76           H  
ATOM   9667  HA  SER A 632       1.165  -0.441  56.017  1.00  0.76           H  
ATOM   9668 1HB  SER A 632       3.129  -1.836  57.823  1.00  0.76           H  
ATOM   9669 2HB  SER A 632       2.280  -0.360  58.262  1.00  0.76           H  
ATOM   9670  HG  SER A 632       1.321  -2.482  58.888  1.00  0.76           H  
ATOM   9671  N   SER A 633       3.919  -0.173  54.735  1.00  0.80           N  
ATOM   9672  CA  SER A 633       4.979   0.668  54.214  1.00  0.80           C  
ATOM   9673  C   SER A 633       5.142   0.523  52.715  1.00  0.80           C  
ATOM   9674  O   SER A 633       4.833  -0.517  52.141  1.00  0.80           O  
ATOM   9675  CB  SER A 633       6.301   0.351  54.873  1.00  0.80           C  
ATOM   9676  OG  SER A 633       7.325   1.123  54.299  1.00  0.80           O  
ATOM   9677  H   SER A 633       3.736  -1.059  54.292  1.00  0.80           H  
ATOM   9678  HA  SER A 633       4.724   1.708  54.425  1.00  0.80           H  
ATOM   9679 1HB  SER A 633       6.237   0.559  55.943  1.00  0.80           H  
ATOM   9680 2HB  SER A 633       6.529  -0.710  54.759  1.00  0.80           H  
ATOM   9681  HG  SER A 633       8.099   1.006  54.878  1.00  0.80           H  
ATOM   9682  N   SER A 634       5.652   1.591  52.102  1.00  0.83           N  
ATOM   9683  CA  SER A 634       5.967   1.647  50.676  1.00  0.83           C  
ATOM   9684  C   SER A 634       7.288   0.934  50.339  1.00  0.83           C  
ATOM   9685  O   SER A 634       7.664   0.810  49.170  1.00  0.83           O  
ATOM   9686  CB  SER A 634       6.034   3.089  50.220  1.00  0.83           C  
ATOM   9687  OG  SER A 634       7.119   3.749  50.810  1.00  0.83           O  
ATOM   9688  H   SER A 634       5.857   2.400  52.672  1.00  0.83           H  
ATOM   9689  HA  SER A 634       5.165   1.147  50.133  1.00  0.83           H  
ATOM   9690 1HB  SER A 634       6.130   3.118  49.135  1.00  0.83           H  
ATOM   9691 2HB  SER A 634       5.105   3.597  50.481  1.00  0.83           H  
ATOM   9692  HG  SER A 634       7.890   3.202  50.621  1.00  0.83           H  
ATOM   9693  N   GLU A 635       8.024   0.509  51.367  1.00  0.87           N  
ATOM   9694  CA  GLU A 635       9.280  -0.202  51.148  1.00  0.87           C  
ATOM   9695  C   GLU A 635       9.018  -1.558  50.504  1.00  0.87           C  
ATOM   9696  O   GLU A 635       8.003  -2.199  50.766  1.00  0.87           O  
ATOM   9697  CB  GLU A 635      10.034  -0.428  52.469  1.00  0.87           C  
ATOM   9698  CG  GLU A 635      10.616   0.823  53.123  1.00  0.87           C  
ATOM   9699  CD  GLU A 635      11.374   0.532  54.421  1.00  0.87           C  
ATOM   9700  OE1 GLU A 635      12.217  -0.350  54.436  1.00  0.87           O  
ATOM   9701  OE2 GLU A 635      11.093   1.184  55.399  1.00  0.87           O  
ATOM   9702  H   GLU A 635       7.694   0.669  52.318  1.00  0.87           H  
ATOM   9703  HA  GLU A 635       9.904   0.386  50.474  1.00  0.87           H  
ATOM   9704 1HB  GLU A 635       9.358  -0.892  53.190  1.00  0.87           H  
ATOM   9705 2HB  GLU A 635      10.853  -1.129  52.298  1.00  0.87           H  
ATOM   9706 1HG  GLU A 635      11.300   1.296  52.419  1.00  0.87           H  
ATOM   9707 2HG  GLU A 635       9.810   1.525  53.324  1.00  0.87           H  
ATOM   9708  N   LYS A 636       9.935  -2.011  49.661  1.00  0.90           N  
ATOM   9709  CA  LYS A 636       9.792  -3.355  49.120  1.00  0.90           C  
ATOM   9710  C   LYS A 636      10.407  -4.336  50.102  1.00  0.90           C  
ATOM   9711  O   LYS A 636      11.501  -4.090  50.610  1.00  0.90           O  
ATOM   9712  CB  LYS A 636      10.465  -3.493  47.758  1.00  0.90           C  
ATOM   9713  CG  LYS A 636       9.827  -2.670  46.652  1.00  0.90           C  
ATOM   9714  CD  LYS A 636      10.546  -2.874  45.327  1.00  0.90           C  
ATOM   9715  CE  LYS A 636      10.225  -4.249  44.777  1.00  0.90           C  
ATOM   9716  NZ  LYS A 636      10.761  -4.474  43.418  1.00  0.90           N  
ATOM   9717  H   LYS A 636      10.740  -1.446  49.433  1.00  0.90           H  
ATOM   9718  HA  LYS A 636       8.734  -3.596  49.019  1.00  0.90           H  
ATOM   9719 1HB  LYS A 636      11.513  -3.203  47.835  1.00  0.90           H  
ATOM   9720 2HB  LYS A 636      10.436  -4.541  47.450  1.00  0.90           H  
ATOM   9721 1HG  LYS A 636       8.791  -2.986  46.531  1.00  0.90           H  
ATOM   9722 2HG  LYS A 636       9.839  -1.613  46.921  1.00  0.90           H  
ATOM   9723 1HD  LYS A 636      10.225  -2.120  44.607  1.00  0.90           H  
ATOM   9724 2HD  LYS A 636      11.623  -2.788  45.470  1.00  0.90           H  
ATOM   9725 1HE  LYS A 636      10.628  -5.006  45.446  1.00  0.90           H  
ATOM   9726 2HE  LYS A 636       9.151  -4.352  44.740  1.00  0.90           H  
ATOM   9727 1HZ  LYS A 636      10.465  -5.421  43.127  1.00  0.90           H  
ATOM   9728 2HZ  LYS A 636      10.366  -3.803  42.779  1.00  0.90           H  
ATOM   9729 3HZ  LYS A 636      11.757  -4.407  43.407  1.00  0.90           H  
ATOM   9730  N   ILE A 637       9.737  -5.454  50.332  1.00  0.92           N  
ATOM   9731  CA  ILE A 637      10.247  -6.490  51.223  1.00  0.92           C  
ATOM   9732  C   ILE A 637      10.906  -7.617  50.451  1.00  0.92           C  
ATOM   9733  O   ILE A 637      10.353  -8.148  49.485  1.00  0.92           O  
ATOM   9734  CB  ILE A 637       9.140  -7.036  52.143  1.00  0.92           C  
ATOM   9735  CG1 ILE A 637       8.729  -5.952  53.142  1.00  0.92           C  
ATOM   9736  CG2 ILE A 637       9.610  -8.273  52.864  1.00  0.92           C  
ATOM   9737  CD1 ILE A 637       7.783  -4.912  52.601  1.00  0.92           C  
ATOM   9738  H   ILE A 637       8.821  -5.573  49.912  1.00  0.92           H  
ATOM   9739  HA  ILE A 637      11.004  -6.043  51.864  1.00  0.92           H  
ATOM   9740  HB  ILE A 637       8.275  -7.267  51.542  1.00  0.92           H  
ATOM   9741 1HG1 ILE A 637       8.274  -6.423  54.012  1.00  0.92           H  
ATOM   9742 2HG1 ILE A 637       9.640  -5.455  53.457  1.00  0.92           H  
ATOM   9743 1HG2 ILE A 637       8.817  -8.650  53.486  1.00  0.92           H  
ATOM   9744 2HG2 ILE A 637       9.899  -9.035  52.157  1.00  0.92           H  
ATOM   9745 3HG2 ILE A 637      10.466  -8.010  53.474  1.00  0.92           H  
ATOM   9746 1HD1 ILE A 637       7.566  -4.166  53.350  1.00  0.92           H  
ATOM   9747 2HD1 ILE A 637       8.228  -4.427  51.761  1.00  0.92           H  
ATOM   9748 3HD1 ILE A 637       6.869  -5.369  52.295  1.00  0.92           H  
ATOM   9749  N   HIS A 638      12.155  -7.882  50.810  1.00  0.93           N  
ATOM   9750  CA  HIS A 638      12.970  -8.895  50.157  1.00  0.93           C  
ATOM   9751  C   HIS A 638      12.631 -10.270  50.719  1.00  0.93           C  
ATOM   9752  O   HIS A 638      12.250 -10.396  51.880  1.00  0.93           O  
ATOM   9753  CB  HIS A 638      14.463  -8.580  50.307  1.00  0.93           C  
ATOM   9754  CG  HIS A 638      15.336  -9.378  49.380  1.00  0.93           C  
ATOM   9755  ND1 HIS A 638      15.719 -10.674  49.631  1.00  0.93           N  
ATOM   9756  CD2 HIS A 638      15.878  -9.051  48.182  1.00  0.93           C  
ATOM   9757  CE1 HIS A 638      16.451 -11.118  48.619  1.00  0.93           C  
ATOM   9758  NE2 HIS A 638      16.567 -10.149  47.732  1.00  0.93           N  
ATOM   9759  H   HIS A 638      12.537  -7.374  51.618  1.00  0.93           H  
ATOM   9760  HA  HIS A 638      12.743  -8.912  49.093  1.00  0.93           H  
ATOM   9761 1HB  HIS A 638      14.633  -7.520  50.119  1.00  0.93           H  
ATOM   9762 2HB  HIS A 638      14.775  -8.785  51.328  1.00  0.93           H  
ATOM   9763  HD2 HIS A 638      15.778  -8.094  47.667  1.00  0.93           H  
ATOM   9764  HE1 HIS A 638      16.887 -12.114  48.536  1.00  0.93           H  
ATOM   9765  HE2 HIS A 638      17.074 -10.204  46.858  1.00  0.93           H  
ATOM   9766  N   SER A 639      12.793 -11.323  49.923  1.00  0.93           N  
ATOM   9767  CA  SER A 639      12.524 -12.667  50.440  1.00  0.93           C  
ATOM   9768  C   SER A 639      13.417 -13.031  51.634  1.00  0.93           C  
ATOM   9769  O   SER A 639      13.018 -13.807  52.498  1.00  0.93           O  
ATOM   9770  CB  SER A 639      12.713 -13.698  49.342  1.00  0.93           C  
ATOM   9771  OG  SER A 639      14.053 -13.785  48.952  1.00  0.93           O  
ATOM   9772  H   SER A 639      13.110 -11.197  48.973  1.00  0.93           H  
ATOM   9773  HA  SER A 639      11.490 -12.702  50.783  1.00  0.93           H  
ATOM   9774 1HB  SER A 639      12.371 -14.669  49.694  1.00  0.93           H  
ATOM   9775 2HB  SER A 639      12.108 -13.430  48.483  1.00  0.93           H  
ATOM   9776  HG  SER A 639      14.542 -14.049  49.741  1.00  0.93           H  
ATOM   9777  N   ASN A 640      14.578 -12.385  51.761  1.00  0.93           N  
ATOM   9778  CA  ASN A 640      15.481 -12.666  52.873  1.00  0.93           C  
ATOM   9779  C   ASN A 640      14.997 -12.054  54.190  1.00  0.93           C  
ATOM   9780  O   ASN A 640      15.594 -12.296  55.239  1.00  0.93           O  
ATOM   9781  CB  ASN A 640      16.891 -12.187  52.579  1.00  0.93           C  
ATOM   9782  CG  ASN A 640      17.602 -13.030  51.551  1.00  0.93           C  
ATOM   9783  OD1 ASN A 640      17.254 -14.195  51.313  1.00  0.93           O  
ATOM   9784  ND2 ASN A 640      18.615 -12.464  50.945  1.00  0.93           N  
ATOM   9785  H   ASN A 640      14.871 -11.729  51.039  1.00  0.93           H  
ATOM   9786  HA  ASN A 640      15.513 -13.747  53.018  1.00  0.93           H  
ATOM   9787 1HB  ASN A 640      16.852 -11.156  52.223  1.00  0.93           H  
ATOM   9788 2HB  ASN A 640      17.472 -12.191  53.499  1.00  0.93           H  
ATOM   9789 1HD2 ASN A 640      19.135 -12.972  50.258  1.00  0.93           H  
ATOM   9790 2HD2 ASN A 640      18.867 -11.523  51.169  1.00  0.93           H  
ATOM   9791  N   GLU A 641      13.925 -11.256  54.148  1.00  0.92           N  
ATOM   9792  CA  GLU A 641      13.393 -10.662  55.362  1.00  0.92           C  
ATOM   9793  C   GLU A 641      12.371 -11.590  56.024  1.00  0.92           C  
ATOM   9794  O   GLU A 641      11.868 -11.277  57.103  1.00  0.92           O  
ATOM   9795  CB  GLU A 641      12.755  -9.300  55.088  1.00  0.92           C  
ATOM   9796  CG  GLU A 641      13.731  -8.245  54.571  1.00  0.92           C  
ATOM   9797  CD  GLU A 641      13.131  -6.857  54.406  1.00  0.92           C  
ATOM   9798  OE1 GLU A 641      12.900  -6.442  53.285  1.00  0.92           O  
ATOM   9799  OE2 GLU A 641      12.919  -6.192  55.419  1.00  0.92           O  
ATOM   9800  H   GLU A 641      13.449 -11.069  53.267  1.00  0.92           H  
ATOM   9801  HA  GLU A 641      14.215 -10.515  56.061  1.00  0.92           H  
ATOM   9802 1HB  GLU A 641      11.972  -9.430  54.356  1.00  0.92           H  
ATOM   9803 2HB  GLU A 641      12.302  -8.922  55.999  1.00  0.92           H  
ATOM   9804 1HG  GLU A 641      14.573  -8.185  55.257  1.00  0.92           H  
ATOM   9805 2HG  GLU A 641      14.110  -8.583  53.610  1.00  0.92           H  
ATOM   9806  N   ILE A 642      12.044 -12.719  55.374  1.00  0.92           N  
ATOM   9807  CA  ILE A 642      11.101 -13.680  55.945  1.00  0.92           C  
ATOM   9808  C   ILE A 642      11.807 -15.027  56.162  1.00  0.92           C  
ATOM   9809  O   ILE A 642      12.230 -15.679  55.208  1.00  0.92           O  
ATOM   9810  CB  ILE A 642       9.861 -13.863  55.035  1.00  0.92           C  
ATOM   9811  CG1 ILE A 642       9.113 -12.509  54.846  1.00  0.92           C  
ATOM   9812  CG2 ILE A 642       8.945 -14.904  55.646  1.00  0.92           C  
ATOM   9813  CD1 ILE A 642       7.980 -12.547  53.822  1.00  0.92           C  
ATOM   9814  H   ILE A 642      12.474 -12.940  54.474  1.00  0.92           H  
ATOM   9815  HA  ILE A 642      10.767 -13.318  56.918  1.00  0.92           H  
ATOM   9816  HB  ILE A 642      10.184 -14.200  54.047  1.00  0.92           H  
ATOM   9817 1HG1 ILE A 642       8.704 -12.199  55.810  1.00  0.92           H  
ATOM   9818 2HG1 ILE A 642       9.831 -11.758  54.513  1.00  0.92           H  
ATOM   9819 1HG2 ILE A 642       8.095 -15.049  55.012  1.00  0.92           H  
ATOM   9820 2HG2 ILE A 642       9.486 -15.831  55.739  1.00  0.92           H  
ATOM   9821 3HG2 ILE A 642       8.615 -14.574  56.633  1.00  0.92           H  
ATOM   9822 1HD1 ILE A 642       7.520 -11.560  53.753  1.00  0.92           H  
ATOM   9823 2HD1 ILE A 642       8.381 -12.831  52.846  1.00  0.92           H  
ATOM   9824 3HD1 ILE A 642       7.231 -13.275  54.134  1.00  0.92           H  
ATOM   9825  N   SER A 643      11.919 -15.451  57.420  1.00  0.91           N  
ATOM   9826  CA  SER A 643      12.643 -16.664  57.792  1.00  0.91           C  
ATOM   9827  C   SER A 643      12.028 -17.920  57.198  1.00  0.91           C  
ATOM   9828  O   SER A 643      12.738 -18.840  56.790  1.00  0.91           O  
ATOM   9829  CB  SER A 643      12.645 -16.797  59.292  1.00  0.91           C  
ATOM   9830  OG  SER A 643      13.315 -15.723  59.870  1.00  0.91           O  
ATOM   9831  H   SER A 643      11.535 -14.883  58.175  1.00  0.91           H  
ATOM   9832  HA  SER A 643      13.669 -16.575  57.433  1.00  0.91           H  
ATOM   9833 1HB  SER A 643      11.623 -16.839  59.660  1.00  0.91           H  
ATOM   9834 2HB  SER A 643      13.132 -17.727  59.570  1.00  0.91           H  
ATOM   9835  HG  SER A 643      12.680 -14.962  59.760  1.00  0.91           H  
ATOM   9836  N   SER A 644      10.703 -17.964  57.178  1.00  0.89           N  
ATOM   9837  CA  SER A 644       9.984 -19.105  56.637  1.00  0.89           C  
ATOM   9838  C   SER A 644       9.049 -18.671  55.528  1.00  0.89           C  
ATOM   9839  O   SER A 644       8.021 -18.041  55.780  1.00  0.89           O  
ATOM   9840  CB  SER A 644       9.173 -19.783  57.727  1.00  0.89           C  
ATOM   9841  OG  SER A 644      10.007 -20.312  58.725  1.00  0.89           O  
ATOM   9842  H   SER A 644      10.194 -17.171  57.544  1.00  0.89           H  
ATOM   9843  HA  SER A 644      10.701 -19.816  56.223  1.00  0.89           H  
ATOM   9844 1HB  SER A 644       8.479 -19.066  58.167  1.00  0.89           H  
ATOM   9845 2HB  SER A 644       8.578 -20.584  57.283  1.00  0.89           H  
ATOM   9846  HG  SER A 644      10.659 -20.852  58.265  1.00  0.89           H  
ATOM   9847  N   ASP A 645       9.350 -19.058  54.292  1.00  0.86           N  
ATOM   9848  CA  ASP A 645       8.517 -18.635  53.167  1.00  0.86           C  
ATOM   9849  C   ASP A 645       7.323 -19.557  52.954  1.00  0.86           C  
ATOM   9850  O   ASP A 645       7.139 -20.137  51.882  1.00  0.86           O  
ATOM   9851  CB  ASP A 645       9.357 -18.518  51.893  1.00  0.86           C  
ATOM   9852  CG  ASP A 645      10.094 -19.829  51.496  1.00  0.86           C  
ATOM   9853  OD1 ASP A 645      10.468 -20.565  52.383  1.00  0.86           O  
ATOM   9854  OD2 ASP A 645      10.304 -20.056  50.325  1.00  0.86           O  
ATOM   9855  H   ASP A 645      10.182 -19.605  54.129  1.00  0.86           H  
ATOM   9856  HA  ASP A 645       8.137 -17.642  53.389  1.00  0.86           H  
ATOM   9857 1HB  ASP A 645       8.702 -18.227  51.062  1.00  0.86           H  
ATOM   9858 2HB  ASP A 645      10.095 -17.721  52.017  1.00  0.86           H  
ATOM   9859  N   SER A 646       6.521 -19.685  54.002  1.00  0.82           N  
ATOM   9860  CA  SER A 646       5.358 -20.544  53.976  1.00  0.82           C  
ATOM   9861  C   SER A 646       4.333 -20.196  55.034  1.00  0.82           C  
ATOM   9862  O   SER A 646       4.632 -19.531  56.028  1.00  0.82           O  
ATOM   9863  CB  SER A 646       5.776 -21.996  54.157  1.00  0.82           C  
ATOM   9864  OG  SER A 646       6.301 -22.265  55.431  1.00  0.82           O  
ATOM   9865  H   SER A 646       6.754 -19.138  54.829  1.00  0.82           H  
ATOM   9866  HA  SER A 646       4.881 -20.438  53.004  1.00  0.82           H  
ATOM   9867 1HB  SER A 646       4.922 -22.632  54.003  1.00  0.82           H  
ATOM   9868 2HB  SER A 646       6.504 -22.260  53.414  1.00  0.82           H  
ATOM   9869  HG  SER A 646       6.218 -23.240  55.526  1.00  0.82           H  
ATOM   9870  N   ILE A 647       3.129 -20.689  54.826  1.00  0.79           N  
ATOM   9871  CA  ILE A 647       2.103 -20.613  55.836  1.00  0.79           C  
ATOM   9872  C   ILE A 647       1.895 -21.980  56.444  1.00  0.79           C  
ATOM   9873  O   ILE A 647       1.641 -22.973  55.751  1.00  0.79           O  
ATOM   9874  CB  ILE A 647       0.797 -19.978  55.334  1.00  0.79           C  
ATOM   9875  CG1 ILE A 647       1.052 -18.496  54.965  1.00  0.79           C  
ATOM   9876  CG2 ILE A 647      -0.231 -20.147  56.331  1.00  0.79           C  
ATOM   9877  CD1 ILE A 647      -0.147 -17.765  54.383  1.00  0.79           C  
ATOM   9878  H   ILE A 647       2.953 -21.191  53.962  1.00  0.79           H  
ATOM   9879  HA  ILE A 647       2.456 -19.962  56.632  1.00  0.79           H  
ATOM   9880  HB  ILE A 647       0.484 -20.473  54.414  1.00  0.79           H  
ATOM   9881 1HG1 ILE A 647       1.369 -17.974  55.857  1.00  0.79           H  
ATOM   9882 2HG1 ILE A 647       1.857 -18.459  54.238  1.00  0.79           H  
ATOM   9883 1HG2 ILE A 647      -1.159 -19.702  55.993  1.00  0.79           H  
ATOM   9884 2HG2 ILE A 647      -0.379 -21.209  56.516  1.00  0.79           H  
ATOM   9885 3HG2 ILE A 647       0.101 -19.678  57.229  1.00  0.79           H  
ATOM   9886 1HD1 ILE A 647       0.127 -16.739  54.153  1.00  0.79           H  
ATOM   9887 2HD1 ILE A 647      -0.487 -18.239  53.490  1.00  0.79           H  
ATOM   9888 3HD1 ILE A 647      -0.952 -17.768  55.108  1.00  0.79           H  
ATOM   9889  N   GLY A 648       2.111 -22.051  57.747  1.00  0.76           N  
ATOM   9890  CA  GLY A 648       2.042 -23.337  58.398  1.00  0.76           C  
ATOM   9891  C   GLY A 648       0.642 -23.618  58.860  1.00  0.76           C  
ATOM   9892  O   GLY A 648      -0.038 -22.729  59.347  1.00  0.76           O  
ATOM   9893  H   GLY A 648       2.297 -21.195  58.271  1.00  0.76           H  
ATOM   9894 1HA  GLY A 648       2.365 -24.099  57.704  1.00  0.76           H  
ATOM   9895 2HA  GLY A 648       2.726 -23.364  59.242  1.00  0.76           H  
ATOM   9896  N   VAL A 649       0.239 -24.860  58.797  1.00  0.76           N  
ATOM   9897  CA  VAL A 649      -1.064 -25.232  59.310  1.00  0.76           C  
ATOM   9898  C   VAL A 649      -0.881 -26.238  60.412  1.00  0.76           C  
ATOM   9899  O   VAL A 649      -0.195 -27.249  60.234  1.00  0.76           O  
ATOM   9900  CB  VAL A 649      -1.976 -25.782  58.193  1.00  0.76           C  
ATOM   9901  CG1 VAL A 649      -3.304 -26.233  58.780  1.00  0.76           C  
ATOM   9902  CG2 VAL A 649      -2.221 -24.669  57.122  1.00  0.76           C  
ATOM   9903  H   VAL A 649       0.856 -25.551  58.376  1.00  0.76           H  
ATOM   9904  HA  VAL A 649      -1.549 -24.353  59.733  1.00  0.76           H  
ATOM   9905  HB  VAL A 649      -1.499 -26.643  57.732  1.00  0.76           H  
ATOM   9906 1HG1 VAL A 649      -3.921 -26.629  57.984  1.00  0.76           H  
ATOM   9907 2HG1 VAL A 649      -3.132 -27.013  59.522  1.00  0.76           H  
ATOM   9908 3HG1 VAL A 649      -3.806 -25.385  59.255  1.00  0.76           H  
ATOM   9909 1HG2 VAL A 649      -2.867 -25.058  56.340  1.00  0.76           H  
ATOM   9910 2HG2 VAL A 649      -2.701 -23.809  57.595  1.00  0.76           H  
ATOM   9911 3HG2 VAL A 649      -1.271 -24.352  56.682  1.00  0.76           H  
ATOM   9912  N   LEU A 650      -1.442 -25.922  61.572  1.00  0.78           N  
ATOM   9913  CA  LEU A 650      -1.332 -26.805  62.706  1.00  0.78           C  
ATOM   9914  C   LEU A 650      -2.611 -27.592  62.893  1.00  0.78           C  
ATOM   9915  O   LEU A 650      -3.720 -27.036  62.864  1.00  0.78           O  
ATOM   9916  CB  LEU A 650      -0.980 -26.048  63.990  1.00  0.78           C  
ATOM   9917  CG  LEU A 650       0.354 -25.323  63.996  1.00  0.78           C  
ATOM   9918  CD1 LEU A 650       0.560 -24.673  65.355  1.00  0.78           C  
ATOM   9919  CD2 LEU A 650       1.454 -26.314  63.681  1.00  0.78           C  
ATOM   9920  H   LEU A 650      -1.987 -25.069  61.651  1.00  0.78           H  
ATOM   9921  HA  LEU A 650      -0.525 -27.494  62.510  1.00  0.78           H  
ATOM   9922 1HB  LEU A 650      -1.756 -25.306  64.173  1.00  0.78           H  
ATOM   9923 2HB  LEU A 650      -0.979 -26.759  64.814  1.00  0.78           H  
ATOM   9924  HG  LEU A 650       0.346 -24.535  63.242  1.00  0.78           H  
ATOM   9925 1HD1 LEU A 650       1.507 -24.141  65.374  1.00  0.78           H  
ATOM   9926 2HD1 LEU A 650      -0.230 -23.992  65.550  1.00  0.78           H  
ATOM   9927 3HD1 LEU A 650       0.565 -25.443  66.125  1.00  0.78           H  
ATOM   9928 1HD2 LEU A 650       2.417 -25.812  63.674  1.00  0.78           H  
ATOM   9929 2HD2 LEU A 650       1.466 -27.111  64.429  1.00  0.78           H  
ATOM   9930 3HD2 LEU A 650       1.265 -26.748  62.705  1.00  0.78           H  
ATOM   9931  N   GLY A 651      -2.437 -28.886  63.093  1.00  0.83           N  
ATOM   9932  CA  GLY A 651      -3.518 -29.835  63.271  1.00  0.83           C  
ATOM   9933  C   GLY A 651      -3.549 -30.426  64.667  1.00  0.83           C  
ATOM   9934  O   GLY A 651      -3.113 -29.795  65.634  1.00  0.83           O  
ATOM   9935  H   GLY A 651      -1.480 -29.233  63.104  1.00  0.83           H  
ATOM   9936 1HA  GLY A 651      -4.475 -29.368  63.043  1.00  0.83           H  
ATOM   9937 2HA  GLY A 651      -3.378 -30.637  62.554  1.00  0.83           H  
ATOM   9938  N   TYR A 652      -4.045 -31.655  64.753  1.00  0.92           N  
ATOM   9939  CA  TYR A 652      -4.193 -32.346  66.027  1.00  0.92           C  
ATOM   9940  C   TYR A 652      -2.895 -32.481  66.790  1.00  0.92           C  
ATOM   9941  O   TYR A 652      -1.812 -32.612  66.209  1.00  0.92           O  
ATOM   9942  CB  TYR A 652      -4.772 -33.755  65.850  1.00  0.92           C  
ATOM   9943  CG  TYR A 652      -3.936 -34.703  64.999  1.00  0.92           C  
ATOM   9944  CD1 TYR A 652      -2.873 -35.427  65.534  1.00  0.92           C  
ATOM   9945  CD2 TYR A 652      -4.266 -34.877  63.689  1.00  0.92           C  
ATOM   9946  CE1 TYR A 652      -2.159 -36.299  64.708  1.00  0.92           C  
ATOM   9947  CE2 TYR A 652      -3.560 -35.729  62.892  1.00  0.92           C  
ATOM   9948  CZ  TYR A 652      -2.530 -36.428  63.374  1.00  0.92           C  
ATOM   9949  OH  TYR A 652      -1.860 -37.266  62.524  1.00  0.92           O  
ATOM   9950  H   TYR A 652      -4.380 -32.083  63.899  1.00  0.92           H  
ATOM   9951  HA  TYR A 652      -4.876 -31.767  66.647  1.00  0.92           H  
ATOM   9952 1HB  TYR A 652      -4.897 -34.212  66.834  1.00  0.92           H  
ATOM   9953 2HB  TYR A 652      -5.747 -33.690  65.401  1.00  0.92           H  
ATOM   9954  HD1 TYR A 652      -2.604 -35.312  66.585  1.00  0.92           H  
ATOM   9955  HD2 TYR A 652      -5.097 -34.341  63.279  1.00  0.92           H  
ATOM   9956  HE1 TYR A 652      -1.326 -36.874  65.097  1.00  0.92           H  
ATOM   9957  HE2 TYR A 652      -3.829 -35.856  61.855  1.00  0.92           H  
ATOM   9958  HH  TYR A 652      -2.049 -36.991  61.586  1.00  0.92           H  
ATOM   9959  N   GLN A 653      -3.028 -32.489  68.106  1.00  1.09           N  
ATOM   9960  CA  GLN A 653      -1.903 -32.696  68.992  1.00  1.09           C  
ATOM   9961  C   GLN A 653      -1.645 -34.195  69.129  1.00  1.09           C  
ATOM   9962  O   GLN A 653      -2.585 -34.975  69.301  1.00  1.09           O  
ATOM   9963  CB  GLN A 653      -2.172 -32.035  70.339  1.00  1.09           C  
ATOM   9964  CG  GLN A 653      -1.016 -32.059  71.279  1.00  1.09           C  
ATOM   9965  CD  GLN A 653      -1.309 -31.296  72.562  1.00  1.09           C  
ATOM   9966  OE1 GLN A 653      -2.261 -31.609  73.291  1.00  1.09           O  
ATOM   9967  NE2 GLN A 653      -0.493 -30.290  72.850  1.00  1.09           N  
ATOM   9968  H   GLN A 653      -3.943 -32.354  68.507  1.00  1.09           H  
ATOM   9969  HA  GLN A 653      -1.023 -32.241  68.554  1.00  1.09           H  
ATOM   9970 1HB  GLN A 653      -2.443 -30.990  70.178  1.00  1.09           H  
ATOM   9971 2HB  GLN A 653      -3.013 -32.525  70.825  1.00  1.09           H  
ATOM   9972 1HG  GLN A 653      -0.796 -33.097  71.531  1.00  1.09           H  
ATOM   9973 2HG  GLN A 653      -0.152 -31.601  70.786  1.00  1.09           H  
ATOM   9974 1HE2 GLN A 653      -0.637 -29.748  73.678  1.00  1.09           H  
ATOM   9975 2HE2 GLN A 653       0.264 -30.066  72.234  1.00  1.09           H  
ATOM   9976  N   LYS A 654      -0.381 -34.590  69.050  1.00  1.39           N  
ATOM   9977  CA  LYS A 654       0.007 -35.989  69.144  1.00  1.39           C  
ATOM   9978  C   LYS A 654       1.154 -36.183  70.118  1.00  1.39           C  
ATOM   9979  O   LYS A 654       1.938 -35.268  70.362  1.00  1.39           O  
ATOM   9980  CB  LYS A 654       0.434 -36.486  67.755  1.00  1.39           C  
ATOM   9981  CG  LYS A 654       1.695 -35.783  67.192  1.00  1.39           C  
ATOM   9982  CD  LYS A 654       2.031 -36.210  65.748  1.00  1.39           C  
ATOM   9983  CE  LYS A 654       3.361 -35.582  65.282  1.00  1.39           C  
ATOM   9984  NZ  LYS A 654       3.720 -35.954  63.857  1.00  1.39           N  
ATOM   9985  H   LYS A 654       0.332 -33.888  68.876  1.00  1.39           H  
ATOM   9986  HA  LYS A 654      -0.843 -36.571  69.498  1.00  1.39           H  
ATOM   9987 1HB  LYS A 654       0.635 -37.557  67.797  1.00  1.39           H  
ATOM   9988 2HB  LYS A 654      -0.372 -36.328  67.063  1.00  1.39           H  
ATOM   9989 1HG  LYS A 654       1.535 -34.712  67.198  1.00  1.39           H  
ATOM   9990 2HG  LYS A 654       2.546 -36.009  67.836  1.00  1.39           H  
ATOM   9991 1HD  LYS A 654       2.106 -37.297  65.692  1.00  1.39           H  
ATOM   9992 2HD  LYS A 654       1.235 -35.879  65.073  1.00  1.39           H  
ATOM   9993 1HE  LYS A 654       3.293 -34.495  65.359  1.00  1.39           H  
ATOM   9994 2HE  LYS A 654       4.152 -35.933  65.945  1.00  1.39           H  
ATOM   9995 1HZ  LYS A 654       4.598 -35.536  63.613  1.00  1.39           H  
ATOM   9996 2HZ  LYS A 654       3.795 -36.955  63.768  1.00  1.39           H  
ATOM   9997 3HZ  LYS A 654       3.002 -35.615  63.175  1.00  1.39           H  
ATOM   9998  N   THR A 655       1.271 -37.375  70.677  1.00  1.83           N  
ATOM   9999  CA  THR A 655       2.426 -37.637  71.521  1.00  1.83           C  
ATOM  10000  C   THR A 655       3.549 -38.216  70.694  1.00  1.83           C  
ATOM  10001  O   THR A 655       3.302 -38.949  69.733  1.00  1.83           O  
ATOM  10002  CB  THR A 655       2.069 -38.594  72.668  1.00  1.83           C  
ATOM  10003  OG1 THR A 655       1.513 -39.805  72.126  1.00  1.83           O  
ATOM  10004  CG2 THR A 655       1.110 -37.951  73.630  1.00  1.83           C  
ATOM  10005  H   THR A 655       0.594 -38.102  70.493  1.00  1.83           H  
ATOM  10006  HA  THR A 655       2.774 -36.703  71.956  1.00  1.83           H  
ATOM  10007  HB  THR A 655       2.979 -38.852  73.202  1.00  1.83           H  
ATOM  10008  HG1 THR A 655       1.429 -40.457  72.829  1.00  1.83           H  
ATOM  10009 1HG2 THR A 655       0.885 -38.643  74.439  1.00  1.83           H  
ATOM  10010 2HG2 THR A 655       1.578 -37.067  74.038  1.00  1.83           H  
ATOM  10011 3HG2 THR A 655       0.192 -37.681  73.115  1.00  1.83           H  
ATOM  10012  N   VAL A 656       4.777 -37.900  71.092  1.00  2.33           N  
ATOM  10013  CA  VAL A 656       5.953 -38.467  70.462  1.00  2.33           C  
ATOM  10014  C   VAL A 656       6.759 -39.126  71.568  1.00  2.33           C  
ATOM  10015  O   VAL A 656       7.566 -40.027  71.344  1.00  2.33           O  
ATOM  10016  CB  VAL A 656       6.747 -37.364  69.722  1.00  2.33           C  
ATOM  10017  CG1 VAL A 656       5.871 -36.761  68.594  1.00  2.33           C  
ATOM  10018  CG2 VAL A 656       7.165 -36.266  70.696  1.00  2.33           C  
ATOM  10019  H   VAL A 656       4.893 -37.265  71.887  1.00  2.33           H  
ATOM  10020  HA  VAL A 656       5.649 -39.227  69.743  1.00  2.33           H  
ATOM  10021  HB  VAL A 656       7.629 -37.808  69.262  1.00  2.33           H  
ATOM  10022 1HG1 VAL A 656       6.435 -36.002  68.060  1.00  2.33           H  
ATOM  10023 2HG1 VAL A 656       5.579 -37.550  67.902  1.00  2.33           H  
ATOM  10024 3HG1 VAL A 656       4.976 -36.307  69.021  1.00  2.33           H  
ATOM  10025 1HG2 VAL A 656       7.722 -35.499  70.164  1.00  2.33           H  
ATOM  10026 2HG2 VAL A 656       6.279 -35.823  71.141  1.00  2.33           H  
ATOM  10027 3HG2 VAL A 656       7.793 -36.683  71.476  1.00  2.33           H  
ATOM  10028  N   ASP A 657       6.469 -38.659  72.773  1.00  2.71           N  
ATOM  10029  CA  ASP A 657       7.056 -39.078  74.041  1.00  2.71           C  
ATOM  10030  C   ASP A 657       6.061 -38.588  75.062  1.00  2.71           C  
ATOM  10031  O   ASP A 657       4.892 -38.415  74.736  1.00  2.71           O  
ATOM  10032  CB  ASP A 657       8.455 -38.444  74.237  1.00  2.71           C  
ATOM  10033  CG  ASP A 657       9.386 -39.207  75.193  1.00  2.71           C  
ATOM  10034  OD1 ASP A 657       9.057 -39.261  76.368  1.00  2.71           O  
ATOM  10035  OD2 ASP A 657      10.401 -39.687  74.768  1.00  2.71           O  
ATOM  10036  H   ASP A 657       5.796 -37.887  72.814  1.00  2.71           H  
ATOM  10037  HA  ASP A 657       7.122 -40.165  74.087  1.00  2.71           H  
ATOM  10038 1HB  ASP A 657       8.952 -38.386  73.268  1.00  2.71           H  
ATOM  10039 2HB  ASP A 657       8.355 -37.428  74.596  1.00  2.71           H  
ATOM  10040  N   HIS A 658       6.507 -38.283  76.275  1.00  2.80           N  
ATOM  10041  CA  HIS A 658       5.604 -37.596  77.197  1.00  2.80           C  
ATOM  10042  C   HIS A 658       5.301 -36.211  76.580  1.00  2.80           C  
ATOM  10043  O   HIS A 658       4.268 -35.593  76.833  1.00  2.80           O  
ATOM  10044  CB  HIS A 658       6.259 -37.473  78.571  1.00  2.80           C  
ATOM  10045  CG  HIS A 658       7.477 -36.610  78.559  1.00  2.80           C  
ATOM  10046  ND1 HIS A 658       8.671 -37.036  78.019  1.00  2.80           N  
ATOM  10047  CD2 HIS A 658       7.699 -35.356  79.026  1.00  2.80           C  
ATOM  10048  CE1 HIS A 658       9.574 -36.083  78.141  1.00  2.80           C  
ATOM  10049  NE2 HIS A 658       9.014 -35.047  78.757  1.00  2.80           N  
ATOM  10050  H   HIS A 658       7.466 -38.518  76.546  1.00  2.80           H  
ATOM  10051  HA  HIS A 658       4.668 -38.144  77.298  1.00  2.80           H  
ATOM  10052 1HB  HIS A 658       5.546 -37.053  79.280  1.00  2.80           H  
ATOM  10053 2HB  HIS A 658       6.542 -38.461  78.931  1.00  2.80           H  
ATOM  10054  HD1 HIS A 658       8.834 -37.938  77.550  1.00  2.80           H  
ATOM  10055  HD2 HIS A 658       7.060 -34.632  79.530  1.00  2.80           H  
ATOM  10056  HE1 HIS A 658      10.584 -36.236  77.763  1.00  2.80           H  
ATOM  10057  N   THR A 659       6.234 -35.779  75.723  1.00  2.53           N  
ATOM  10058  CA  THR A 659       6.194 -34.586  74.907  1.00  2.53           C  
ATOM  10059  C   THR A 659       5.064 -34.648  73.890  1.00  2.53           C  
ATOM  10060  O   THR A 659       4.865 -35.675  73.211  1.00  2.53           O  
ATOM  10061  CB  THR A 659       7.516 -34.404  74.133  1.00  2.53           C  
ATOM  10062  OG1 THR A 659       8.601 -34.280  75.057  1.00  2.53           O  
ATOM  10063  CG2 THR A 659       7.464 -33.179  73.220  1.00  2.53           C  
ATOM  10064  H   THR A 659       7.048 -36.365  75.641  1.00  2.53           H  
ATOM  10065  HA  THR A 659       6.029 -33.726  75.555  1.00  2.53           H  
ATOM  10066  HB  THR A 659       7.688 -35.283  73.521  1.00  2.53           H  
ATOM  10067  HG1 THR A 659       8.368 -33.652  75.748  1.00  2.53           H  
ATOM  10068 1HG2 THR A 659       8.408 -33.089  72.686  1.00  2.53           H  
ATOM  10069 2HG2 THR A 659       6.660 -33.285  72.495  1.00  2.53           H  
ATOM  10070 3HG2 THR A 659       7.297 -32.284  73.814  1.00  2.53           H  
ATOM  10071  N   LYS A 660       4.328 -33.540  73.796  1.00  2.07           N  
ATOM  10072  CA  LYS A 660       3.255 -33.416  72.828  1.00  2.07           C  
ATOM  10073  C   LYS A 660       3.658 -32.459  71.713  1.00  2.07           C  
ATOM  10074  O   LYS A 660       4.354 -31.467  71.950  1.00  2.07           O  
ATOM  10075  CB  LYS A 660       1.975 -32.968  73.509  1.00  2.07           C  
ATOM  10076  CG  LYS A 660       1.427 -33.990  74.479  1.00  2.07           C  
ATOM  10077  CD  LYS A 660       0.122 -33.552  75.099  1.00  2.07           C  
ATOM  10078  CE  LYS A 660      -0.395 -34.582  76.084  1.00  2.07           C  
ATOM  10079  NZ  LYS A 660      -1.686 -34.154  76.690  1.00  2.07           N  
ATOM  10080  H   LYS A 660       4.536 -32.762  74.405  1.00  2.07           H  
ATOM  10081  HA  LYS A 660       3.078 -34.390  72.379  1.00  2.07           H  
ATOM  10082 1HB  LYS A 660       2.141 -32.033  74.041  1.00  2.07           H  
ATOM  10083 2HB  LYS A 660       1.234 -32.791  72.760  1.00  2.07           H  
ATOM  10084 1HG  LYS A 660       1.244 -34.892  73.922  1.00  2.07           H  
ATOM  10085 2HG  LYS A 660       2.160 -34.205  75.262  1.00  2.07           H  
ATOM  10086 1HD  LYS A 660       0.244 -32.592  75.599  1.00  2.07           H  
ATOM  10087 2HD  LYS A 660      -0.619 -33.445  74.317  1.00  2.07           H  
ATOM  10088 1HE  LYS A 660      -0.542 -35.529  75.565  1.00  2.07           H  
ATOM  10089 2HE  LYS A 660       0.342 -34.724  76.876  1.00  2.07           H  
ATOM  10090 1HZ  LYS A 660      -2.006 -34.858  77.337  1.00  2.07           H  
ATOM  10091 2HZ  LYS A 660      -1.554 -33.281  77.180  1.00  2.07           H  
ATOM  10092 3HZ  LYS A 660      -2.375 -34.028  75.959  1.00  2.07           H  
ATOM  10093  N   VAL A 661       3.226 -32.783  70.501  1.00  1.60           N  
ATOM  10094  CA  VAL A 661       3.514 -32.036  69.286  1.00  1.60           C  
ATOM  10095  C   VAL A 661       2.268 -31.689  68.471  1.00  1.60           C  
ATOM  10096  O   VAL A 661       1.382 -32.517  68.291  1.00  1.60           O  
ATOM  10097  CB  VAL A 661       4.492 -32.863  68.419  1.00  1.60           C  
ATOM  10098  CG1 VAL A 661       4.770 -32.158  67.102  1.00  1.60           C  
ATOM  10099  CG2 VAL A 661       5.797 -33.072  69.194  1.00  1.60           C  
ATOM  10100  H   VAL A 661       2.678 -33.632  70.415  1.00  1.60           H  
ATOM  10101  HA  VAL A 661       4.007 -31.106  69.570  1.00  1.60           H  
ATOM  10102  HB  VAL A 661       4.044 -33.830  68.191  1.00  1.60           H  
ATOM  10103 1HG1 VAL A 661       5.456 -32.759  66.510  1.00  1.60           H  
ATOM  10104 2HG1 VAL A 661       3.845 -32.029  66.549  1.00  1.60           H  
ATOM  10105 3HG1 VAL A 661       5.216 -31.184  67.294  1.00  1.60           H  
ATOM  10106 1HG2 VAL A 661       6.485 -33.654  68.593  1.00  1.60           H  
ATOM  10107 2HG2 VAL A 661       6.244 -32.104  69.420  1.00  1.60           H  
ATOM  10108 3HG2 VAL A 661       5.602 -33.601  70.118  1.00  1.60           H  
ATOM  10109  N   ASN A 662       2.174 -30.456  67.986  1.00  1.26           N  
ATOM  10110  CA  ASN A 662       1.042 -30.101  67.127  1.00  1.26           C  
ATOM  10111  C   ASN A 662       1.408 -30.448  65.694  1.00  1.26           C  
ATOM  10112  O   ASN A 662       2.428 -29.973  65.188  1.00  1.26           O  
ATOM  10113  CB  ASN A 662       0.679 -28.640  67.233  1.00  1.26           C  
ATOM  10114  CG  ASN A 662       0.180 -28.239  68.585  1.00  1.26           C  
ATOM  10115  OD1 ASN A 662      -0.694 -28.875  69.184  1.00  1.26           O  
ATOM  10116  ND2 ASN A 662       0.733 -27.165  69.091  1.00  1.26           N  
ATOM  10117  H   ASN A 662       2.902 -29.781  68.173  1.00  1.26           H  
ATOM  10118  HA  ASN A 662       0.173 -30.700  67.391  1.00  1.26           H  
ATOM  10119 1HB  ASN A 662       1.547 -28.031  66.980  1.00  1.26           H  
ATOM  10120 2HB  ASN A 662      -0.098 -28.418  66.496  1.00  1.26           H  
ATOM  10121 1HD2 ASN A 662       0.452 -26.834  69.992  1.00  1.26           H  
ATOM  10122 2HD2 ASN A 662       1.443 -26.677  68.581  1.00  1.26           H  
ATOM  10123  N   SER A 663       0.624 -31.314  65.056  1.00  1.05           N  
ATOM  10124  CA  SER A 663       0.941 -31.738  63.699  1.00  1.05           C  
ATOM  10125  C   SER A 663       1.124 -30.504  62.836  1.00  1.05           C  
ATOM  10126  O   SER A 663       0.307 -29.594  62.907  1.00  1.05           O  
ATOM  10127  CB  SER A 663      -0.181 -32.594  63.150  1.00  1.05           C  
ATOM  10128  OG  SER A 663       0.063 -32.925  61.822  1.00  1.05           O  
ATOM  10129  H   SER A 663      -0.205 -31.696  65.520  1.00  1.05           H  
ATOM  10130  HA  SER A 663       1.870 -32.311  63.708  1.00  1.05           H  
ATOM  10131 1HB  SER A 663      -0.277 -33.506  63.746  1.00  1.05           H  
ATOM  10132 2HB  SER A 663      -1.121 -32.055  63.229  1.00  1.05           H  
ATOM  10133  HG  SER A 663       0.789 -33.600  61.840  1.00  1.05           H  
ATOM  10134  N   LYS A 664       2.165 -30.463  62.004  1.00  0.97           N  
ATOM  10135  CA  LYS A 664       2.407 -29.270  61.191  1.00  0.97           C  
ATOM  10136  C   LYS A 664       2.630 -29.536  59.714  1.00  0.97           C  
ATOM  10137  O   LYS A 664       3.440 -30.381  59.326  1.00  0.97           O  
ATOM  10138  CB  LYS A 664       3.619 -28.505  61.729  1.00  0.97           C  
ATOM  10139  CG  LYS A 664       3.977 -27.223  60.951  1.00  0.97           C  
ATOM  10140  CD  LYS A 664       5.175 -26.518  61.582  1.00  0.97           C  
ATOM  10141  CE  LYS A 664       5.611 -25.305  60.769  1.00  0.97           C  
ATOM  10142  NZ  LYS A 664       6.829 -24.653  61.353  1.00  0.97           N  
ATOM  10143  H   LYS A 664       2.801 -31.243  61.960  1.00  0.97           H  
ATOM  10144  HA  LYS A 664       1.534 -28.629  61.269  1.00  0.97           H  
ATOM  10145 1HB  LYS A 664       3.449 -28.242  62.773  1.00  0.97           H  
ATOM  10146 2HB  LYS A 664       4.490 -29.155  61.701  1.00  0.97           H  
ATOM  10147 1HG  LYS A 664       4.230 -27.480  59.922  1.00  0.97           H  
ATOM  10148 2HG  LYS A 664       3.118 -26.547  60.932  1.00  0.97           H  
ATOM  10149 1HD  LYS A 664       4.910 -26.192  62.590  1.00  0.97           H  
ATOM  10150 2HD  LYS A 664       6.009 -27.216  61.653  1.00  0.97           H  
ATOM  10151 1HE  LYS A 664       5.833 -25.621  59.748  1.00  0.97           H  
ATOM  10152 2HE  LYS A 664       4.802 -24.585  60.741  1.00  0.97           H  
ATOM  10153 1HZ  LYS A 664       7.093 -23.856  60.789  1.00  0.97           H  
ATOM  10154 2HZ  LYS A 664       6.645 -24.348  62.298  1.00  0.97           H  
ATOM  10155 3HZ  LYS A 664       7.589 -25.319  61.364  1.00  0.97           H  
ATOM  10156  N   LEU A 665       1.945 -28.747  58.898  1.00  0.96           N  
ATOM  10157  CA  LEU A 665       2.067 -28.800  57.454  1.00  0.96           C  
ATOM  10158  C   LEU A 665       2.546 -27.445  56.954  1.00  0.96           C  
ATOM  10159  O   LEU A 665       2.223 -26.431  57.560  1.00  0.96           O  
ATOM  10160  CB  LEU A 665       0.722 -29.186  56.842  1.00  0.96           C  
ATOM  10161  CG  LEU A 665       0.317 -30.610  57.144  1.00  0.96           C  
ATOM  10162  CD1 LEU A 665      -0.583 -30.649  58.399  1.00  0.96           C  
ATOM  10163  CD2 LEU A 665      -0.354 -31.217  55.926  1.00  0.96           C  
ATOM  10164  H   LEU A 665       1.271 -28.103  59.312  1.00  0.96           H  
ATOM  10165  HA  LEU A 665       2.806 -29.549  57.196  1.00  0.96           H  
ATOM  10166 1HB  LEU A 665      -0.043 -28.531  57.254  1.00  0.96           H  
ATOM  10167 2HB  LEU A 665       0.751 -29.043  55.773  1.00  0.96           H  
ATOM  10168  HG  LEU A 665       1.205 -31.171  57.387  1.00  0.96           H  
ATOM  10169 1HD1 LEU A 665      -0.829 -31.685  58.624  1.00  0.96           H  
ATOM  10170 2HD1 LEU A 665      -0.069 -30.219  59.251  1.00  0.96           H  
ATOM  10171 3HD1 LEU A 665      -1.499 -30.087  58.218  1.00  0.96           H  
ATOM  10172 1HD2 LEU A 665      -0.611 -32.240  56.141  1.00  0.96           H  
ATOM  10173 2HD2 LEU A 665      -1.243 -30.672  55.686  1.00  0.96           H  
ATOM  10174 3HD2 LEU A 665       0.310 -31.200  55.077  1.00  0.96           H  
ATOM  10175  N   SER A 666       3.330 -27.415  55.873  1.00  0.97           N  
ATOM  10176  CA  SER A 666       3.863 -26.142  55.364  1.00  0.97           C  
ATOM  10177  C   SER A 666       3.527 -25.876  53.897  1.00  0.97           C  
ATOM  10178  O   SER A 666       3.970 -26.598  53.001  1.00  0.97           O  
ATOM  10179  CB  SER A 666       5.368 -26.132  55.572  1.00  0.97           C  
ATOM  10180  OG  SER A 666       5.965 -24.994  55.008  1.00  0.97           O  
ATOM  10181  H   SER A 666       3.570 -28.277  55.402  1.00  0.97           H  
ATOM  10182  HA  SER A 666       3.430 -25.330  55.947  1.00  0.97           H  
ATOM  10183 1HB  SER A 666       5.580 -26.161  56.640  1.00  0.97           H  
ATOM  10184 2HB  SER A 666       5.801 -27.027  55.128  1.00  0.97           H  
ATOM  10185  HG  SER A 666       5.809 -25.070  54.056  1.00  0.97           H  
ATOM  10186  N   LEU A 667       2.737 -24.821  53.666  1.00  1.00           N  
ATOM  10187  CA  LEU A 667       2.292 -24.454  52.329  1.00  1.00           C  
ATOM  10188  C   LEU A 667       3.129 -23.252  51.845  1.00  1.00           C  
ATOM  10189  O   LEU A 667       3.085 -22.173  52.437  1.00  1.00           O  
ATOM  10190  CB  LEU A 667       0.812 -24.100  52.399  1.00  1.00           C  
ATOM  10191  CG  LEU A 667       0.180 -23.801  51.134  1.00  1.00           C  
ATOM  10192  CD1 LEU A 667       0.175 -25.034  50.287  1.00  1.00           C  
ATOM  10193  CD2 LEU A 667      -1.201 -23.307  51.374  1.00  1.00           C  
ATOM  10194  H   LEU A 667       2.407 -24.256  54.451  1.00  1.00           H  
ATOM  10195  HA  LEU A 667       2.444 -25.294  51.652  1.00  1.00           H  
ATOM  10196 1HB  LEU A 667       0.276 -24.934  52.851  1.00  1.00           H  
ATOM  10197 2HB  LEU A 667       0.693 -23.226  53.047  1.00  1.00           H  
ATOM  10198  HG  LEU A 667       0.761 -23.080  50.633  1.00  1.00           H  
ATOM  10199 1HD1 LEU A 667      -0.272 -24.808  49.323  1.00  1.00           H  
ATOM  10200 2HD1 LEU A 667       1.194 -25.372  50.148  1.00  1.00           H  
ATOM  10201 3HD1 LEU A 667      -0.395 -25.817  50.780  1.00  1.00           H  
ATOM  10202 1HD2 LEU A 667      -1.685 -23.086  50.442  1.00  1.00           H  
ATOM  10203 2HD2 LEU A 667      -1.757 -24.045  51.881  1.00  1.00           H  
ATOM  10204 3HD2 LEU A 667      -1.143 -22.411  51.983  1.00  1.00           H  
ATOM  10205  N   PHE A 668       3.904 -23.427  50.783  1.00  1.05           N  
ATOM  10206  CA  PHE A 668       4.882 -22.400  50.388  1.00  1.05           C  
ATOM  10207  C   PHE A 668       4.391 -21.233  49.556  1.00  1.05           C  
ATOM  10208  O   PHE A 668       3.488 -21.379  48.726  1.00  1.05           O  
ATOM  10209  CB  PHE A 668       6.038 -23.077  49.674  1.00  1.05           C  
ATOM  10210  CG  PHE A 668       6.855 -23.852  50.647  1.00  1.05           C  
ATOM  10211  CD1 PHE A 668       6.503 -25.151  50.988  1.00  1.05           C  
ATOM  10212  CD2 PHE A 668       7.969 -23.284  51.241  1.00  1.05           C  
ATOM  10213  CE1 PHE A 668       7.242 -25.861  51.907  1.00  1.05           C  
ATOM  10214  CE2 PHE A 668       8.710 -23.987  52.158  1.00  1.05           C  
ATOM  10215  CZ  PHE A 668       8.347 -25.281  52.496  1.00  1.05           C  
ATOM  10216  H   PHE A 668       3.875 -24.308  50.290  1.00  1.05           H  
ATOM  10217  HA  PHE A 668       5.290 -21.978  51.300  1.00  1.05           H  
ATOM  10218 1HB  PHE A 668       5.672 -23.748  48.904  1.00  1.05           H  
ATOM  10219 2HB  PHE A 668       6.676 -22.323  49.205  1.00  1.05           H  
ATOM  10220  HD1 PHE A 668       5.625 -25.609  50.530  1.00  1.05           H  
ATOM  10221  HD2 PHE A 668       8.258 -22.253  50.981  1.00  1.05           H  
ATOM  10222  HE1 PHE A 668       6.949 -26.878  52.171  1.00  1.05           H  
ATOM  10223  HE2 PHE A 668       9.583 -23.513  52.618  1.00  1.05           H  
ATOM  10224  HZ  PHE A 668       8.931 -25.839  53.226  1.00  1.05           H  
ATOM  10225  N   PHE A 669       5.036 -20.075  49.776  1.00  1.15           N  
ATOM  10226  CA  PHE A 669       4.744 -18.859  49.017  1.00  1.15           C  
ATOM  10227  C   PHE A 669       5.995 -18.150  48.495  1.00  1.15           C  
ATOM  10228  O   PHE A 669       7.112 -18.389  48.942  1.00  1.15           O  
ATOM  10229  CB  PHE A 669       3.940 -17.798  49.820  1.00  1.15           C  
ATOM  10230  CG  PHE A 669       4.611 -17.240  50.996  1.00  1.15           C  
ATOM  10231  CD1 PHE A 669       5.534 -16.208  50.860  1.00  1.15           C  
ATOM  10232  CD2 PHE A 669       4.277 -17.665  52.246  1.00  1.15           C  
ATOM  10233  CE1 PHE A 669       6.140 -15.660  51.953  1.00  1.15           C  
ATOM  10234  CE2 PHE A 669       4.869 -17.105  53.341  1.00  1.15           C  
ATOM  10235  CZ  PHE A 669       5.805 -16.111  53.195  1.00  1.15           C  
ATOM  10236  H   PHE A 669       5.768 -20.055  50.490  1.00  1.15           H  
ATOM  10237  HA  PHE A 669       4.148 -19.156  48.159  1.00  1.15           H  
ATOM  10238 1HB  PHE A 669       3.695 -16.961  49.168  1.00  1.15           H  
ATOM  10239 2HB  PHE A 669       2.997 -18.227  50.142  1.00  1.15           H  
ATOM  10240  HD1 PHE A 669       5.784 -15.845  49.867  1.00  1.15           H  
ATOM  10241  HD2 PHE A 669       3.530 -18.452  52.361  1.00  1.15           H  
ATOM  10242  HE1 PHE A 669       6.873 -14.862  51.831  1.00  1.15           H  
ATOM  10243  HE2 PHE A 669       4.605 -17.449  54.339  1.00  1.15           H  
ATOM  10244  HZ  PHE A 669       6.263 -15.686  54.070  1.00  1.15           H  
ATOM  10245  N   GLU A 670       5.765 -17.262  47.542  1.00  1.30           N  
ATOM  10246  CA  GLU A 670       6.768 -16.417  46.909  1.00  1.30           C  
ATOM  10247  C   GLU A 670       6.438 -14.952  47.161  1.00  1.30           C  
ATOM  10248  O   GLU A 670       5.266 -14.615  47.270  1.00  1.30           O  
ATOM  10249  CB  GLU A 670       6.830 -16.731  45.417  1.00  1.30           C  
ATOM  10250  CG  GLU A 670       7.911 -15.988  44.641  1.00  1.30           C  
ATOM  10251  CD  GLU A 670       8.052 -16.496  43.235  1.00  1.30           C  
ATOM  10252  OE1 GLU A 670       7.402 -17.448  42.925  1.00  1.30           O  
ATOM  10253  OE2 GLU A 670       8.760 -15.902  42.439  1.00  1.30           O  
ATOM  10254  H   GLU A 670       4.801 -17.178  47.232  1.00  1.30           H  
ATOM  10255  HA  GLU A 670       7.739 -16.631  47.355  1.00  1.30           H  
ATOM  10256 1HB  GLU A 670       6.980 -17.801  45.272  1.00  1.30           H  
ATOM  10257 2HB  GLU A 670       5.869 -16.475  44.962  1.00  1.30           H  
ATOM  10258 1HG  GLU A 670       7.664 -14.927  44.606  1.00  1.30           H  
ATOM  10259 2HG  GLU A 670       8.861 -16.093  45.162  1.00  1.30           H  
ATOM  10260  N   ILE A 671       7.443 -14.099  47.319  1.00  1.53           N  
ATOM  10261  CA  ILE A 671       7.155 -12.676  47.502  1.00  1.53           C  
ATOM  10262  C   ILE A 671       7.507 -11.914  46.220  1.00  1.53           C  
ATOM  10263  O   ILE A 671       8.578 -12.129  45.647  1.00  1.53           O  
ATOM  10264  CB  ILE A 671       7.925 -12.119  48.715  1.00  1.53           C  
ATOM  10265  CG1 ILE A 671       7.537 -10.676  48.984  1.00  1.53           C  
ATOM  10266  CG2 ILE A 671       9.397 -12.210  48.476  1.00  1.53           C  
ATOM  10267  CD1 ILE A 671       7.980 -10.214  50.325  1.00  1.53           C  
ATOM  10268  H   ILE A 671       8.397 -14.424  47.257  1.00  1.53           H  
ATOM  10269  HA  ILE A 671       6.097 -12.558  47.693  1.00  1.53           H  
ATOM  10270  HB  ILE A 671       7.665 -12.696  49.602  1.00  1.53           H  
ATOM  10271 1HG1 ILE A 671       7.999 -10.033  48.231  1.00  1.53           H  
ATOM  10272 2HG1 ILE A 671       6.456 -10.568  48.915  1.00  1.53           H  
ATOM  10273 1HG2 ILE A 671       9.914 -11.816  49.341  1.00  1.53           H  
ATOM  10274 2HG2 ILE A 671       9.675 -13.248  48.314  1.00  1.53           H  
ATOM  10275 3HG2 ILE A 671       9.661 -11.620  47.598  1.00  1.53           H  
ATOM  10276 1HD1 ILE A 671       7.693  -9.184  50.450  1.00  1.53           H  
ATOM  10277 2HD1 ILE A 671       7.519 -10.826  51.098  1.00  1.53           H  
ATOM  10278 3HD1 ILE A 671       9.063 -10.300  50.388  1.00  1.53           H  
ATOM  10279  N   LYS A 672       6.588 -11.053  45.760  1.00  1.83           N  
ATOM  10280  CA  LYS A 672       6.775 -10.342  44.486  1.00  1.83           C  
ATOM  10281  C   LYS A 672       6.424  -8.857  44.427  1.00  1.83           C  
ATOM  10282  O   LYS A 672       5.508  -8.390  45.108  1.00  1.83           O  
ATOM  10283  CB  LYS A 672       5.970 -11.014  43.372  1.00  1.83           C  
ATOM  10284  CG  LYS A 672       6.415 -12.406  42.974  1.00  1.83           C  
ATOM  10285  CD  LYS A 672       5.641 -12.876  41.756  1.00  1.83           C  
ATOM  10286  CE  LYS A 672       6.021 -14.287  41.363  1.00  1.83           C  
ATOM  10287  NZ  LYS A 672       7.431 -14.360  40.850  1.00  1.83           N  
ATOM  10288  H   LYS A 672       5.742 -10.922  46.316  1.00  1.83           H  
ATOM  10289  HA  LYS A 672       7.832 -10.419  44.230  1.00  1.83           H  
ATOM  10290 1HB  LYS A 672       4.931 -11.081  43.680  1.00  1.83           H  
ATOM  10291 2HB  LYS A 672       6.001 -10.391  42.479  1.00  1.83           H  
ATOM  10292 1HG  LYS A 672       7.484 -12.411  42.753  1.00  1.83           H  
ATOM  10293 2HG  LYS A 672       6.231 -13.101  43.792  1.00  1.83           H  
ATOM  10294 1HD  LYS A 672       4.586 -12.824  41.956  1.00  1.83           H  
ATOM  10295 2HD  LYS A 672       5.858 -12.213  40.920  1.00  1.83           H  
ATOM  10296 1HE  LYS A 672       5.919 -14.931  42.234  1.00  1.83           H  
ATOM  10297 2HE  LYS A 672       5.343 -14.641  40.588  1.00  1.83           H  
ATOM  10298 1HZ  LYS A 672       7.662 -15.324  40.598  1.00  1.83           H  
ATOM  10299 2HZ  LYS A 672       7.525 -13.778  40.041  1.00  1.83           H  
ATOM  10300 3HZ  LYS A 672       8.086 -14.045  41.567  1.00  1.83           H  
ATOM  10301  N   SER A 673       7.130  -8.168  43.521  1.00  2.19           N  
ATOM  10302  CA  SER A 673       6.940  -6.770  43.113  1.00  2.19           C  
ATOM  10303  C   SER A 673       8.194  -6.284  42.403  1.00  2.19           C  
ATOM  10304  O   SER A 673       8.154  -5.249  41.737  1.00  2.19           O  
ATOM  10305  OXT SER A 673       9.269  -6.623  42.905  1.00  2.19           O  
ATOM  10306  CB  SER A 673       6.670  -5.834  44.262  1.00  2.19           C  
ATOM  10307  OG  SER A 673       6.559  -4.513  43.804  1.00  2.19           O  
ATOM  10308  H   SER A 673       7.870  -8.676  43.055  1.00  2.19           H  
ATOM  10309  HA  SER A 673       6.100  -6.716  42.416  1.00  2.19           H  
ATOM  10310 1HB  SER A 673       5.765  -6.093  44.778  1.00  2.19           H  
ATOM  10311 2HB  SER A 673       7.477  -5.908  44.946  1.00  2.19           H  
ATOM  10312  HG  SER A 673       5.635  -4.404  43.551  1.00  2.19           H  
TER   10313
ENDMDL

REMARK ID 614381 MODEL 3 human IL-2 signal peptide - end of Fce2 and Fce3 and 6 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 and 6 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.321  -1.565  -0.116  1.00  9.37           N  
ATOM      2  CA  MET A   1       2.578  -0.129  -0.082  1.00  9.37           C  
ATOM      3  C   MET A   1       1.549   0.610   0.747  1.00  9.37           C  
ATOM      4  O   MET A   1       0.674   1.273   0.192  1.00  9.37           O  
ATOM      5  CB  MET A   1       2.554   0.462  -1.491  1.00  9.37           C  
ATOM      6  CG  MET A   1       3.649  -0.010  -2.424  1.00  9.37           C  
ATOM      7  SD  MET A   1       3.453   0.681  -4.081  1.00  9.37           S  
ATOM      8  CE  MET A   1       3.812   2.400  -3.776  1.00  9.37           C  
ATOM      9 1H   MET A   1       3.173  -2.068   0.087  1.00  9.37           H  
ATOM     10 2H   MET A   1       1.619  -1.798   0.571  1.00  9.37           H  
ATOM     11 3H   MET A   1       1.989  -1.825  -1.034  1.00  9.37           H  
ATOM     12  HA  MET A   1       3.556   0.040   0.368  1.00  9.37           H  
ATOM     13 1HB  MET A   1       1.600   0.231  -1.961  1.00  9.37           H  
ATOM     14 2HB  MET A   1       2.628   1.551  -1.426  1.00  9.37           H  
ATOM     15 1HG  MET A   1       4.620   0.294  -2.035  1.00  9.37           H  
ATOM     16 2HG  MET A   1       3.630  -1.097  -2.495  1.00  9.37           H  
ATOM     17 1HE  MET A   1       3.724   2.951  -4.701  1.00  9.37           H  
ATOM     18 2HE  MET A   1       3.108   2.792  -3.052  1.00  9.37           H  
ATOM     19 3HE  MET A   1       4.823   2.506  -3.389  1.00  9.37           H  
ATOM     20  N   TYR A   2       1.651   0.558   2.078  1.00  9.01           N  
ATOM     21  CA  TYR A   2       0.666   1.281   2.902  1.00  9.01           C  
ATOM     22  C   TYR A   2       0.707   2.792   2.621  1.00  9.01           C  
ATOM     23  O   TYR A   2      -0.294   3.497   2.776  1.00  9.01           O  
ATOM     24  CB  TYR A   2       0.878   1.024   4.407  1.00  9.01           C  
ATOM     25  CG  TYR A   2       2.005   1.819   5.066  1.00  9.01           C  
ATOM     26  CD1 TYR A   2       1.728   3.071   5.637  1.00  9.01           C  
ATOM     27  CD2 TYR A   2       3.295   1.314   5.106  1.00  9.01           C  
ATOM     28  CE1 TYR A   2       2.734   3.799   6.231  1.00  9.01           C  
ATOM     29  CE2 TYR A   2       4.303   2.050   5.704  1.00  9.01           C  
ATOM     30  CZ  TYR A   2       4.025   3.285   6.260  1.00  9.01           C  
ATOM     31  OH  TYR A   2       5.037   4.018   6.817  1.00  9.01           O  
ATOM     32  H   TYR A   2       2.381   0.026   2.531  1.00  9.01           H  
ATOM     33  HA  TYR A   2      -0.328   0.925   2.637  1.00  9.01           H  
ATOM     34 1HB  TYR A   2      -0.046   1.255   4.938  1.00  9.01           H  
ATOM     35 2HB  TYR A   2       1.082  -0.033   4.562  1.00  9.01           H  
ATOM     36  HD1 TYR A   2       0.715   3.475   5.609  1.00  9.01           H  
ATOM     37  HD2 TYR A   2       3.518   0.344   4.664  1.00  9.01           H  
ATOM     38  HE1 TYR A   2       2.515   4.777   6.668  1.00  9.01           H  
ATOM     39  HE2 TYR A   2       5.320   1.659   5.728  1.00  9.01           H  
ATOM     40  HH  TYR A   2       4.667   4.817   7.210  1.00  9.01           H  
ATOM     41  N   ARG A   3       1.868   3.259   2.156  1.00  8.59           N  
ATOM     42  CA  ARG A   3       2.126   4.651   1.844  1.00  8.59           C  
ATOM     43  C   ARG A   3       1.589   5.074   0.482  1.00  8.59           C  
ATOM     44  O   ARG A   3       1.628   6.259   0.160  1.00  8.59           O  
ATOM     45  CB  ARG A   3       3.622   4.917   1.818  1.00  8.59           C  
ATOM     46  CG  ARG A   3       4.345   4.756   3.126  1.00  8.59           C  
ATOM     47  CD  ARG A   3       5.803   5.030   2.981  1.00  8.59           C  
ATOM     48  NE  ARG A   3       6.558   4.852   4.231  1.00  8.59           N  
ATOM     49  CZ  ARG A   3       7.897   4.990   4.323  1.00  8.59           C  
ATOM     50  NH1 ARG A   3       8.601   5.307   3.255  1.00  8.59           N  
ATOM     51  NH2 ARG A   3       8.505   4.805   5.481  1.00  8.59           N  
ATOM     52  H   ARG A   3       2.624   2.606   2.045  1.00  8.59           H  
ATOM     53  HA  ARG A   3       1.659   5.267   2.613  1.00  8.59           H  
ATOM     54 1HB  ARG A   3       4.088   4.245   1.099  1.00  8.59           H  
ATOM     55 2HB  ARG A   3       3.799   5.935   1.467  1.00  8.59           H  
ATOM     56 1HG  ARG A   3       3.924   5.429   3.872  1.00  8.59           H  
ATOM     57 2HG  ARG A   3       4.233   3.733   3.442  1.00  8.59           H  
ATOM     58 1HD  ARG A   3       6.219   4.352   2.238  1.00  8.59           H  
ATOM     59 2HD  ARG A   3       5.941   6.058   2.647  1.00  8.59           H  
ATOM     60  HE  ARG A   3       6.049   4.602   5.084  1.00  8.59           H  
ATOM     61 1HH1 ARG A   3       8.137   5.448   2.368  1.00  8.59           H  
ATOM     62 2HH1 ARG A   3       9.604   5.410   3.321  1.00  8.59           H  
ATOM     63 1HH2 ARG A   3       7.966   4.559   6.301  1.00  8.59           H  
ATOM     64 2HH2 ARG A   3       9.507   4.907   5.546  1.00  8.59           H  
ATOM     65  N   MET A   4       1.088   4.135  -0.329  1.00  8.16           N  
ATOM     66  CA  MET A   4       0.642   4.484  -1.676  1.00  8.16           C  
ATOM     67  C   MET A   4       1.766   5.292  -2.332  1.00  8.16           C  
ATOM     68  O   MET A   4       2.928   5.127  -1.949  1.00  8.16           O  
ATOM     69  CB  MET A   4      -0.629   5.313  -1.526  1.00  8.16           C  
ATOM     70  CG  MET A   4      -1.753   4.562  -0.859  1.00  8.16           C  
ATOM     71  SD  MET A   4      -3.114   5.634  -0.467  1.00  8.16           S  
ATOM     72  CE  MET A   4      -2.310   6.465   0.927  1.00  8.16           C  
ATOM     73  H   MET A   4       1.014   3.167  -0.024  1.00  8.16           H  
ATOM     74  HA  MET A   4       0.464   3.575  -2.253  1.00  8.16           H  
ATOM     75 1HB  MET A   4      -0.454   6.223  -0.973  1.00  8.16           H  
ATOM     76 2HB  MET A   4      -0.988   5.601  -2.510  1.00  8.16           H  
ATOM     77 1HG  MET A   4      -2.108   3.769  -1.514  1.00  8.16           H  
ATOM     78 2HG  MET A   4      -1.392   4.105   0.067  1.00  8.16           H  
ATOM     79 1HE  MET A   4      -2.971   7.199   1.352  1.00  8.16           H  
ATOM     80 2HE  MET A   4      -2.049   5.727   1.686  1.00  8.16           H  
ATOM     81 3HE  MET A   4      -1.397   6.965   0.583  1.00  8.16           H  
ATOM     82  N   GLN A   5       1.472   6.150  -3.317  1.00  7.73           N  
ATOM     83  CA  GLN A   5       2.566   6.991  -3.806  1.00  7.73           C  
ATOM     84  C   GLN A   5       2.194   8.294  -4.518  1.00  7.73           C  
ATOM     85  O   GLN A   5       1.195   8.403  -5.248  1.00  7.73           O  
ATOM     86  CB  GLN A   5       3.503   6.199  -4.727  1.00  7.73           C  
ATOM     87  CG  GLN A   5       2.851   5.656  -5.961  1.00  7.73           C  
ATOM     88  CD  GLN A   5       3.829   4.925  -6.879  1.00  7.73           C  
ATOM     89  OE1 GLN A   5       4.960   4.591  -6.504  1.00  7.73           O  
ATOM     90  NE2 GLN A   5       3.382   4.678  -8.103  1.00  7.73           N  
ATOM     91  H   GLN A   5       0.533   6.252  -3.668  1.00  7.73           H  
ATOM     92  HA  GLN A   5       3.151   7.279  -2.931  1.00  7.73           H  
ATOM     93 1HB  GLN A   5       4.319   6.842  -5.046  1.00  7.73           H  
ATOM     94 2HB  GLN A   5       3.950   5.373  -4.187  1.00  7.73           H  
ATOM     95 1HG  GLN A   5       2.077   4.950  -5.664  1.00  7.73           H  
ATOM     96 2HG  GLN A   5       2.411   6.469  -6.502  1.00  7.73           H  
ATOM     97 1HE2 GLN A   5       3.961   4.200  -8.767  1.00  7.73           H  
ATOM     98 2HE2 GLN A   5       2.445   4.967  -8.362  1.00  7.73           H  
ATOM     99  N   LEU A   6       3.118   9.240  -4.385  1.00  7.32           N  
ATOM    100  CA  LEU A   6       3.085  10.528  -5.054  1.00  7.32           C  
ATOM    101  C   LEU A   6       3.125  10.400  -6.563  1.00  7.32           C  
ATOM    102  O   LEU A   6       2.469  11.156  -7.266  1.00  7.32           O  
ATOM    103  CB  LEU A   6       4.255  11.400  -4.596  1.00  7.32           C  
ATOM    104  CG  LEU A   6       4.311  12.788  -5.235  1.00  7.32           C  
ATOM    105  CD1 LEU A   6       3.063  13.573  -4.902  1.00  7.32           C  
ATOM    106  CD2 LEU A   6       5.541  13.518  -4.760  1.00  7.32           C  
ATOM    107  H   LEU A   6       3.889   9.057  -3.756  1.00  7.32           H  
ATOM    108  HA  LEU A   6       2.157  11.025  -4.781  1.00  7.32           H  
ATOM    109 1HB  LEU A   6       4.194  11.528  -3.515  1.00  7.32           H  
ATOM    110 2HB  LEU A   6       5.185  10.888  -4.838  1.00  7.32           H  
ATOM    111  HG  LEU A   6       4.350  12.667  -6.299  1.00  7.32           H  
ATOM    112 1HD1 LEU A   6       3.103  14.546  -5.377  1.00  7.32           H  
ATOM    113 2HD1 LEU A   6       2.188  13.038  -5.256  1.00  7.32           H  
ATOM    114 3HD1 LEU A   6       3.011  13.702  -3.836  1.00  7.32           H  
ATOM    115 1HD2 LEU A   6       5.584  14.488  -5.235  1.00  7.32           H  
ATOM    116 2HD2 LEU A   6       5.500  13.640  -3.681  1.00  7.32           H  
ATOM    117 3HD2 LEU A   6       6.428  12.945  -5.027  1.00  7.32           H  
ATOM    118  N   LEU A   7       3.907   9.460  -7.073  1.00  6.94           N  
ATOM    119  CA  LEU A   7       4.074   9.347  -8.516  1.00  6.94           C  
ATOM    120  C   LEU A   7       2.761   9.059  -9.234  1.00  6.94           C  
ATOM    121  O   LEU A   7       2.520   9.582 -10.323  1.00  6.94           O  
ATOM    122  CB  LEU A   7       5.065   8.236  -8.820  1.00  6.94           C  
ATOM    123  CG  LEU A   7       6.487   8.515  -8.390  1.00  6.94           C  
ATOM    124  CD1 LEU A   7       7.317   7.264  -8.607  1.00  6.94           C  
ATOM    125  CD2 LEU A   7       7.024   9.706  -9.175  1.00  6.94           C  
ATOM    126  H   LEU A   7       4.411   8.841  -6.456  1.00  6.94           H  
ATOM    127  HA  LEU A   7       4.471  10.289  -8.889  1.00  6.94           H  
ATOM    128 1HB  LEU A   7       4.739   7.334  -8.316  1.00  6.94           H  
ATOM    129 2HB  LEU A   7       5.065   8.049  -9.892  1.00  6.94           H  
ATOM    130  HG  LEU A   7       6.507   8.749  -7.326  1.00  6.94           H  
ATOM    131 1HD1 LEU A   7       8.343   7.447  -8.289  1.00  6.94           H  
ATOM    132 2HD1 LEU A   7       6.895   6.442  -8.022  1.00  6.94           H  
ATOM    133 3HD1 LEU A   7       7.307   7.001  -9.664  1.00  6.94           H  
ATOM    134 1HD2 LEU A   7       8.047   9.916  -8.865  1.00  6.94           H  
ATOM    135 2HD2 LEU A   7       7.007   9.478 -10.240  1.00  6.94           H  
ATOM    136 3HD2 LEU A   7       6.401  10.577  -8.981  1.00  6.94           H  
ATOM    137  N   SER A   8       1.905   8.239  -8.624  1.00  6.57           N  
ATOM    138  CA  SER A   8       0.611   7.941  -9.220  1.00  6.57           C  
ATOM    139  C   SER A   8      -0.246   9.194  -9.192  1.00  6.57           C  
ATOM    140  O   SER A   8      -0.946   9.515 -10.160  1.00  6.57           O  
ATOM    141  CB  SER A   8      -0.092   6.808  -8.495  1.00  6.57           C  
ATOM    142  OG  SER A   8       0.558   5.561  -8.686  1.00  6.57           O  
ATOM    143  H   SER A   8       2.147   7.850  -7.727  1.00  6.57           H  
ATOM    144  HA  SER A   8       0.762   7.650 -10.260  1.00  6.57           H  
ATOM    145 1HB  SER A   8      -0.123   7.039  -7.427  1.00  6.57           H  
ATOM    146 2HB  SER A   8      -1.120   6.740  -8.841  1.00  6.57           H  
ATOM    147  HG  SER A   8       0.026   4.915  -8.206  1.00  6.57           H  
ATOM    148  N   CYS A   9      -0.155   9.936  -8.087  1.00  6.25           N  
ATOM    149  CA  CYS A   9      -0.930  11.155  -7.953  1.00  6.25           C  
ATOM    150  C   CYS A   9      -0.505  12.158  -9.031  1.00  6.25           C  
ATOM    151  O   CYS A   9      -1.357  12.798  -9.666  1.00  6.25           O  
ATOM    152  CB  CYS A   9      -0.696  11.763  -6.580  1.00  6.25           C  
ATOM    153  SG  CYS A   9      -1.359  10.777  -5.214  1.00  6.25           S  
ATOM    154  H   CYS A   9       0.433   9.623  -7.310  1.00  6.25           H  
ATOM    155  HA  CYS A   9      -1.987  10.922  -8.073  1.00  6.25           H  
ATOM    156 1HB  CYS A   9       0.350  11.917  -6.407  1.00  6.25           H  
ATOM    157 2HB  CYS A   9      -1.162  12.738  -6.552  1.00  6.25           H  
ATOM    158  HG  CYS A   9      -0.459   9.780  -5.317  1.00  6.25           H  
ATOM    159  N   ILE A  10       0.810  12.238  -9.278  1.00  5.97           N  
ATOM    160  CA  ILE A  10       1.354  13.123 -10.300  1.00  5.97           C  
ATOM    161  C   ILE A  10       0.918  12.706 -11.677  1.00  5.97           C  
ATOM    162  O   ILE A  10       0.524  13.545 -12.481  1.00  5.97           O  
ATOM    163  CB  ILE A  10       2.891  13.183 -10.292  1.00  5.97           C  
ATOM    164  CG1 ILE A  10       3.403  13.880  -9.022  1.00  5.97           C  
ATOM    165  CG2 ILE A  10       3.361  13.923 -11.559  1.00  5.97           C  
ATOM    166  CD1 ILE A  10       4.883  13.719  -8.802  1.00  5.97           C  
ATOM    167  H   ILE A  10       1.449  11.689  -8.706  1.00  5.97           H  
ATOM    168  HA  ILE A  10       0.977  14.123 -10.121  1.00  5.97           H  
ATOM    169  HB  ILE A  10       3.291  12.171 -10.292  1.00  5.97           H  
ATOM    170 1HG1 ILE A  10       3.191  14.944  -9.101  1.00  5.97           H  
ATOM    171 2HG1 ILE A  10       2.868  13.486  -8.161  1.00  5.97           H  
ATOM    172 1HG2 ILE A  10       4.448  13.961 -11.574  1.00  5.97           H  
ATOM    173 2HG2 ILE A  10       3.006  13.400 -12.446  1.00  5.97           H  
ATOM    174 3HG2 ILE A  10       2.963  14.941 -11.556  1.00  5.97           H  
ATOM    175 1HD1 ILE A  10       5.175  14.246  -7.899  1.00  5.97           H  
ATOM    176 2HD1 ILE A  10       5.119  12.665  -8.699  1.00  5.97           H  
ATOM    177 3HD1 ILE A  10       5.421  14.134  -9.649  1.00  5.97           H  
ATOM    178  N   ALA A  11       0.988  11.411 -11.978  1.00  5.75           N  
ATOM    179  CA  ALA A  11       0.589  10.947 -13.295  1.00  5.75           C  
ATOM    180  C   ALA A  11      -0.859  11.325 -13.585  1.00  5.75           C  
ATOM    181  O   ALA A  11      -1.191  11.753 -14.698  1.00  5.75           O  
ATOM    182  CB  ALA A  11       0.757   9.442 -13.378  1.00  5.75           C  
ATOM    183  H   ALA A  11       1.343  10.743 -11.293  1.00  5.75           H  
ATOM    184  HA  ALA A  11       1.226  11.428 -14.035  1.00  5.75           H  
ATOM    185 1HB  ALA A  11       0.475   9.095 -14.369  1.00  5.75           H  
ATOM    186 2HB  ALA A  11       1.797   9.183 -13.179  1.00  5.75           H  
ATOM    187 3HB  ALA A  11       0.118   8.970 -12.630  1.00  5.75           H  
ATOM    188  N   LEU A  12      -1.725  11.217 -12.572  1.00  5.60           N  
ATOM    189  CA  LEU A  12      -3.111  11.602 -12.763  1.00  5.60           C  
ATOM    190  C   LEU A  12      -3.242  13.088 -13.036  1.00  5.60           C  
ATOM    191  O   LEU A  12      -3.834  13.487 -14.045  1.00  5.60           O  
ATOM    192  CB  LEU A  12      -3.951  11.253 -11.536  1.00  5.60           C  
ATOM    193  CG  LEU A  12      -5.412  11.722 -11.609  1.00  5.60           C  
ATOM    194  CD1 LEU A  12      -6.096  11.054 -12.795  1.00  5.60           C  
ATOM    195  CD2 LEU A  12      -6.110  11.398 -10.299  1.00  5.60           C  
ATOM    196  H   LEU A  12      -1.418  10.840 -11.673  1.00  5.60           H  
ATOM    197  HA  LEU A  12      -3.502  11.059 -13.621  1.00  5.60           H  
ATOM    198 1HB  LEU A  12      -3.943  10.174 -11.403  1.00  5.60           H  
ATOM    199 2HB  LEU A  12      -3.493  11.708 -10.657  1.00  5.60           H  
ATOM    200  HG  LEU A  12      -5.438  12.797 -11.769  1.00  5.60           H  
ATOM    201 1HD1 LEU A  12      -7.129  11.392 -12.859  1.00  5.60           H  
ATOM    202 2HD1 LEU A  12      -5.570  11.321 -13.713  1.00  5.60           H  
ATOM    203 3HD1 LEU A  12      -6.076   9.974 -12.664  1.00  5.60           H  
ATOM    204 1HD2 LEU A  12      -7.145  11.740 -10.344  1.00  5.60           H  
ATOM    205 2HD2 LEU A  12      -6.089  10.322 -10.130  1.00  5.60           H  
ATOM    206 3HD2 LEU A  12      -5.595  11.903  -9.482  1.00  5.60           H  
ATOM    207  N   SER A  13      -2.662  13.920 -12.166  1.00  5.53           N  
ATOM    208  CA  SER A  13      -2.796  15.351 -12.373  1.00  5.53           C  
ATOM    209  C   SER A  13      -2.179  15.819 -13.657  1.00  5.53           C  
ATOM    210  O   SER A  13      -2.776  16.622 -14.368  1.00  5.53           O  
ATOM    211  CB  SER A  13      -2.138  16.151 -11.291  1.00  5.53           C  
ATOM    212  OG  SER A  13      -2.786  16.077 -10.066  1.00  5.53           O  
ATOM    213  H   SER A  13      -2.151  13.556 -11.357  1.00  5.53           H  
ATOM    214  HA  SER A  13      -3.857  15.593 -12.394  1.00  5.53           H  
ATOM    215 1HB  SER A  13      -1.107  15.816 -11.172  1.00  5.53           H  
ATOM    216 2HB  SER A  13      -2.101  17.183 -11.625  1.00  5.53           H  
ATOM    217  HG  SER A  13      -2.496  16.913  -9.627  1.00  5.53           H  
ATOM    218  N   LEU A  14      -1.012  15.293 -13.980  1.00  5.54           N  
ATOM    219  CA  LEU A  14      -0.301  15.696 -15.163  1.00  5.54           C  
ATOM    220  C   LEU A  14      -1.152  15.431 -16.378  1.00  5.54           C  
ATOM    221  O   LEU A  14      -1.289  16.305 -17.234  1.00  5.54           O  
ATOM    222  CB  LEU A  14       1.030  14.954 -15.245  1.00  5.54           C  
ATOM    223  CG  LEU A  14       1.892  15.258 -16.446  1.00  5.54           C  
ATOM    224  CD1 LEU A  14       2.251  16.745 -16.441  1.00  5.54           C  
ATOM    225  CD2 LEU A  14       3.138  14.393 -16.371  1.00  5.54           C  
ATOM    226  H   LEU A  14      -0.581  14.613 -13.366  1.00  5.54           H  
ATOM    227  HA  LEU A  14      -0.104  16.764 -15.106  1.00  5.54           H  
ATOM    228 1HB  LEU A  14       1.609  15.182 -14.352  1.00  5.54           H  
ATOM    229 2HB  LEU A  14       0.823  13.882 -15.247  1.00  5.54           H  
ATOM    230  HG  LEU A  14       1.343  15.038 -17.365  1.00  5.54           H  
ATOM    231 1HD1 LEU A  14       2.875  16.975 -17.305  1.00  5.54           H  
ATOM    232 2HD1 LEU A  14       1.338  17.340 -16.488  1.00  5.54           H  
ATOM    233 3HD1 LEU A  14       2.793  16.983 -15.526  1.00  5.54           H  
ATOM    234 1HD2 LEU A  14       3.777  14.598 -17.230  1.00  5.54           H  
ATOM    235 2HD2 LEU A  14       3.679  14.618 -15.451  1.00  5.54           H  
ATOM    236 3HD2 LEU A  14       2.847  13.341 -16.374  1.00  5.54           H  
ATOM    237  N   ALA A  15      -1.744  14.236 -16.468  1.00  5.61           N  
ATOM    238  CA  ALA A  15      -2.604  13.932 -17.598  1.00  5.61           C  
ATOM    239  C   ALA A  15      -3.812  14.870 -17.672  1.00  5.61           C  
ATOM    240  O   ALA A  15      -4.150  15.374 -18.746  1.00  5.61           O  
ATOM    241  CB  ALA A  15      -3.096  12.501 -17.484  1.00  5.61           C  
ATOM    242  H   ALA A  15      -1.598  13.522 -15.749  1.00  5.61           H  
ATOM    243  HA  ALA A  15      -2.021  14.052 -18.510  1.00  5.61           H  
ATOM    244 1HB  ALA A  15      -3.722  12.259 -18.339  1.00  5.61           H  
ATOM    245 2HB  ALA A  15      -2.241  11.826 -17.451  1.00  5.61           H  
ATOM    246 3HB  ALA A  15      -3.675  12.394 -16.562  1.00  5.61           H  
ATOM    247  N   LEU A  16      -4.432  15.160 -16.524  1.00  5.75           N  
ATOM    248  CA  LEU A  16      -5.613  16.020 -16.519  1.00  5.75           C  
ATOM    249  C   LEU A  16      -5.274  17.454 -16.925  1.00  5.75           C  
ATOM    250  O   LEU A  16      -5.999  18.098 -17.703  1.00  5.75           O  
ATOM    251  CB  LEU A  16      -6.223  16.019 -15.114  1.00  5.75           C  
ATOM    252  CG  LEU A  16      -6.842  14.687 -14.660  1.00  5.75           C  
ATOM    253  CD1 LEU A  16      -7.211  14.792 -13.191  1.00  5.75           C  
ATOM    254  CD2 LEU A  16      -8.044  14.372 -15.512  1.00  5.75           C  
ATOM    255  H   LEU A  16      -4.111  14.738 -15.649  1.00  5.75           H  
ATOM    256  HA  LEU A  16      -6.334  15.618 -17.228  1.00  5.75           H  
ATOM    257 1HB  LEU A  16      -5.438  16.271 -14.403  1.00  5.75           H  
ATOM    258 2HB  LEU A  16      -6.991  16.785 -15.065  1.00  5.75           H  
ATOM    259  HG  LEU A  16      -6.116  13.889 -14.769  1.00  5.75           H  
ATOM    260 1HD1 LEU A  16      -7.639  13.852 -12.854  1.00  5.75           H  
ATOM    261 2HD1 LEU A  16      -6.315  15.010 -12.613  1.00  5.75           H  
ATOM    262 3HD1 LEU A  16      -7.937  15.590 -13.053  1.00  5.75           H  
ATOM    263 1HD2 LEU A  16      -8.477  13.425 -15.190  1.00  5.75           H  
ATOM    264 2HD2 LEU A  16      -8.783  15.166 -15.407  1.00  5.75           H  
ATOM    265 3HD2 LEU A  16      -7.735  14.297 -16.556  1.00  5.75           H  
ATOM    266  N   VAL A  17      -4.146  17.939 -16.420  1.00  5.94           N  
ATOM    267  CA  VAL A  17      -3.698  19.283 -16.699  1.00  5.94           C  
ATOM    268  C   VAL A  17      -3.237  19.400 -18.125  1.00  5.94           C  
ATOM    269  O   VAL A  17      -3.596  20.351 -18.803  1.00  5.94           O  
ATOM    270  CB  VAL A  17      -2.589  19.729 -15.736  1.00  5.94           C  
ATOM    271  CG1 VAL A  17      -2.041  21.051 -16.196  1.00  5.94           C  
ATOM    272  CG2 VAL A  17      -3.172  19.872 -14.317  1.00  5.94           C  
ATOM    273  H   VAL A  17      -3.593  17.358 -15.797  1.00  5.94           H  
ATOM    274  HA  VAL A  17      -4.541  19.957 -16.557  1.00  5.94           H  
ATOM    275  HB  VAL A  17      -1.777  18.994 -15.741  1.00  5.94           H  
ATOM    276 1HG1 VAL A  17      -1.267  21.367 -15.533  1.00  5.94           H  
ATOM    277 2HG1 VAL A  17      -1.643  20.932 -17.190  1.00  5.94           H  
ATOM    278 3HG1 VAL A  17      -2.831  21.797 -16.209  1.00  5.94           H  
ATOM    279 1HG2 VAL A  17      -2.423  20.195 -13.627  1.00  5.94           H  
ATOM    280 2HG2 VAL A  17      -3.972  20.608 -14.337  1.00  5.94           H  
ATOM    281 3HG2 VAL A  17      -3.570  18.918 -13.989  1.00  5.94           H  
ATOM    282  N   THR A  18      -2.473  18.430 -18.607  1.00  6.15           N  
ATOM    283  CA  THR A  18      -1.974  18.469 -19.968  1.00  6.15           C  
ATOM    284  C   THR A  18      -3.133  18.490 -20.953  1.00  6.15           C  
ATOM    285  O   THR A  18      -3.151  19.282 -21.896  1.00  6.15           O  
ATOM    286  CB  THR A  18      -1.101  17.242 -20.276  1.00  6.15           C  
ATOM    287  OG1 THR A  18       0.009  17.207 -19.375  1.00  6.15           O  
ATOM    288  CG2 THR A  18      -0.592  17.338 -21.698  1.00  6.15           C  
ATOM    289  H   THR A  18      -2.203  17.650 -18.015  1.00  6.15           H  
ATOM    290  HA  THR A  18      -1.388  19.375 -20.106  1.00  6.15           H  
ATOM    291  HB  THR A  18      -1.691  16.329 -20.152  1.00  6.15           H  
ATOM    292  HG1 THR A  18      -0.356  17.067 -18.473  1.00  6.15           H  
ATOM    293 1HG2 THR A  18       0.030  16.474 -21.925  1.00  6.15           H  
ATOM    294 2HG2 THR A  18      -1.441  17.364 -22.382  1.00  6.15           H  
ATOM    295 3HG2 THR A  18      -0.004  18.252 -21.812  1.00  6.15           H  
ATOM    296  N   ASN A  19      -4.147  17.660 -20.720  1.00  6.34           N  
ATOM    297  CA  ASN A  19      -5.275  17.634 -21.636  1.00  6.34           C  
ATOM    298  C   ASN A  19      -5.953  19.005 -21.730  1.00  6.34           C  
ATOM    299  O   ASN A  19      -6.375  19.418 -22.813  1.00  6.34           O  
ATOM    300  CB  ASN A  19      -6.268  16.583 -21.194  1.00  6.34           C  
ATOM    301  CG  ASN A  19      -5.782  15.180 -21.441  1.00  6.34           C  
ATOM    302  OD1 ASN A  19      -4.882  14.938 -22.258  1.00  6.34           O  
ATOM    303  ND2 ASN A  19      -6.365  14.243 -20.742  1.00  6.34           N  
ATOM    304  H   ASN A  19      -4.125  17.010 -19.930  1.00  6.34           H  
ATOM    305  HA  ASN A  19      -4.907  17.382 -22.631  1.00  6.34           H  
ATOM    306 1HB  ASN A  19      -6.459  16.699 -20.124  1.00  6.34           H  
ATOM    307 2HB  ASN A  19      -7.214  16.731 -21.714  1.00  6.34           H  
ATOM    308 1HD2 ASN A  19      -6.085  13.292 -20.852  1.00  6.34           H  
ATOM    309 2HD2 ASN A  19      -7.082  14.484 -20.091  1.00  6.34           H  
ATOM    310  N   SER A  20      -6.028  19.729 -20.609  1.00  6.45           N  
ATOM    311  CA  SER A  20      -6.637  21.054 -20.612  1.00  6.45           C  
ATOM    312  C   SER A  20      -5.692  22.182 -21.079  1.00  6.45           C  
ATOM    313  O   SER A  20      -6.111  23.113 -21.772  1.00  6.45           O  
ATOM    314  CB  SER A  20      -7.105  21.379 -19.206  1.00  6.45           C  
ATOM    315  OG  SER A  20      -8.114  20.495 -18.783  1.00  6.45           O  
ATOM    316  H   SER A  20      -5.698  19.331 -19.726  1.00  6.45           H  
ATOM    317  HA  SER A  20      -7.498  21.028 -21.278  1.00  6.45           H  
ATOM    318 1HB  SER A  20      -6.257  21.324 -18.517  1.00  6.45           H  
ATOM    319 2HB  SER A  20      -7.479  22.398 -19.182  1.00  6.45           H  
ATOM    320  HG  SER A  20      -7.657  19.664 -18.563  1.00  6.45           H  
ATOM    321  N   ALA A  21      -4.432  22.117 -20.641  1.00  6.40           N  
ATOM    322  CA  ALA A  21      -3.419  23.144 -20.872  1.00  6.40           C  
ATOM    323  C   ALA A  21      -2.593  22.970 -22.146  1.00  6.40           C  
ATOM    324  O   ALA A  21      -1.867  23.894 -22.541  1.00  6.40           O  
ATOM    325  CB  ALA A  21      -2.480  23.191 -19.690  1.00  6.40           C  
ATOM    326  H   ALA A  21      -4.162  21.313 -20.102  1.00  6.40           H  
ATOM    327  HA  ALA A  21      -3.940  24.098 -20.941  1.00  6.40           H  
ATOM    328 1HB  ALA A  21      -1.781  23.994 -19.840  1.00  6.40           H  
ATOM    329 2HB  ALA A  21      -3.041  23.360 -18.777  1.00  6.40           H  
ATOM    330 3HB  ALA A  21      -1.962  22.250 -19.630  1.00  6.40           H  
ATOM    331  N   ASP A  22      -2.687  21.818 -22.805  1.00  6.10           N  
ATOM    332  CA  ASP A  22      -1.929  21.601 -24.026  1.00  6.10           C  
ATOM    333  C   ASP A  22      -0.429  21.829 -23.813  1.00  6.10           C  
ATOM    334  O   ASP A  22       0.191  21.195 -22.957  1.00  6.10           O  
ATOM    335  CB  ASP A  22      -2.489  22.522 -25.133  1.00  6.10           C  
ATOM    336  CG  ASP A  22      -1.986  22.226 -26.521  1.00  6.10           C  
ATOM    337  OD1 ASP A  22      -2.318  21.238 -27.116  1.00  6.10           O  
ATOM    338  OD2 ASP A  22      -1.173  23.024 -26.925  1.00  6.10           O  
ATOM    339  H   ASP A  22      -3.254  21.056 -22.444  1.00  6.10           H  
ATOM    340  HA  ASP A  22      -2.070  20.565 -24.331  1.00  6.10           H  
ATOM    341 1HB  ASP A  22      -3.566  22.423 -25.145  1.00  6.10           H  
ATOM    342 2HB  ASP A  22      -2.278  23.561 -24.902  1.00  6.10           H  
ATOM    343  N   SER A  23       0.142  22.773 -24.567  1.00  5.51           N  
ATOM    344  CA  SER A  23       1.552  23.123 -24.556  1.00  5.51           C  
ATOM    345  C   SER A  23       2.104  23.682 -23.239  1.00  5.51           C  
ATOM    346  O   SER A  23       3.326  23.759 -23.081  1.00  5.51           O  
ATOM    347  CB  SER A  23       1.811  24.134 -25.651  1.00  5.51           C  
ATOM    348  OG  SER A  23       1.579  23.581 -26.925  1.00  5.51           O  
ATOM    349  H   SER A  23      -0.416  23.244 -25.279  1.00  5.51           H  
ATOM    350  HA  SER A  23       2.109  22.218 -24.791  1.00  5.51           H  
ATOM    351 1HB  SER A  23       1.162  24.988 -25.517  1.00  5.51           H  
ATOM    352 2HB  SER A  23       2.834  24.482 -25.572  1.00  5.51           H  
ATOM    353  HG  SER A  23       0.599  23.392 -26.964  1.00  5.51           H  
ATOM    354  N   ASN A  24       1.237  24.066 -22.296  1.00  4.70           N  
ATOM    355  CA  ASN A  24       1.707  24.607 -21.019  1.00  4.70           C  
ATOM    356  C   ASN A  24       1.138  23.850 -19.798  1.00  4.70           C  
ATOM    357  O   ASN A  24       0.410  24.430 -18.985  1.00  4.70           O  
ATOM    358  CB  ASN A  24       1.366  26.087 -20.926  1.00  4.70           C  
ATOM    359  CG  ASN A  24       2.039  26.921 -21.997  1.00  4.70           C  
ATOM    360  OD1 ASN A  24       3.230  27.226 -21.891  1.00  4.70           O  
ATOM    361  ND2 ASN A  24       1.301  27.302 -23.012  1.00  4.70           N  
ATOM    362  H   ASN A  24       0.234  23.975 -22.472  1.00  4.70           H  
ATOM    363  HA  ASN A  24       2.791  24.532 -20.987  1.00  4.70           H  
ATOM    364 1HB  ASN A  24       0.282  26.211 -21.017  1.00  4.70           H  
ATOM    365 2HB  ASN A  24       1.653  26.467 -19.944  1.00  4.70           H  
ATOM    366 1HD2 ASN A  24       1.705  27.859 -23.740  1.00  4.70           H  
ATOM    367 2HD2 ASN A  24       0.337  27.044 -23.058  1.00  4.70           H  
ATOM    368  N   PRO A  25       1.543  22.579 -19.571  1.00  3.81           N  
ATOM    369  CA  PRO A  25       1.009  21.668 -18.575  1.00  3.81           C  
ATOM    370  C   PRO A  25       1.464  21.993 -17.163  1.00  3.81           C  
ATOM    371  O   PRO A  25       2.207  21.231 -16.539  1.00  3.81           O  
ATOM    372  CB  PRO A  25       1.577  20.322 -19.020  1.00  3.81           C  
ATOM    373  CG  PRO A  25       2.897  20.666 -19.643  1.00  3.81           C  
ATOM    374  CD  PRO A  25       2.642  21.977 -20.364  1.00  3.81           C  
ATOM    375  HA  PRO A  25      -0.078  21.668 -18.642  1.00  3.81           H  
ATOM    376 1HB  PRO A  25       1.664  19.644 -18.161  1.00  3.81           H  
ATOM    377 2HB  PRO A  25       0.893  19.843 -19.732  1.00  3.81           H  
ATOM    378 1HG  PRO A  25       3.679  20.743 -18.876  1.00  3.81           H  
ATOM    379 2HG  PRO A  25       3.204  19.866 -20.335  1.00  3.81           H  
ATOM    380 1HD  PRO A  25       3.551  22.588 -20.358  1.00  3.81           H  
ATOM    381 2HD  PRO A  25       2.298  21.733 -21.368  1.00  3.81           H  
ATOM    382  N   ARG A  26       0.995  23.117 -16.633  1.00  2.99           N  
ATOM    383  CA  ARG A  26       1.394  23.553 -15.292  1.00  2.99           C  
ATOM    384  C   ARG A  26       0.723  22.701 -14.217  1.00  2.99           C  
ATOM    385  O   ARG A  26      -0.224  23.115 -13.549  1.00  2.99           O  
ATOM    386  CB  ARG A  26       1.041  25.013 -15.065  1.00  2.99           C  
ATOM    387  CG  ARG A  26       1.795  26.003 -15.934  1.00  2.99           C  
ATOM    388  CD  ARG A  26       1.397  27.409 -15.628  1.00  2.99           C  
ATOM    389  NE  ARG A  26       2.114  28.372 -16.454  1.00  2.99           N  
ATOM    390  CZ  ARG A  26       1.993  29.713 -16.361  1.00  2.99           C  
ATOM    391  NH1 ARG A  26       1.183  30.248 -15.471  1.00  2.99           N  
ATOM    392  NH2 ARG A  26       2.689  30.493 -17.169  1.00  2.99           N  
ATOM    393  H   ARG A  26       0.394  23.704 -17.209  1.00  2.99           H  
ATOM    394  HA  ARG A  26       2.474  23.442 -15.198  1.00  2.99           H  
ATOM    395 1HB  ARG A  26      -0.020  25.159 -15.256  1.00  2.99           H  
ATOM    396 2HB  ARG A  26       1.229  25.274 -14.023  1.00  2.99           H  
ATOM    397 1HG  ARG A  26       2.866  25.899 -15.755  1.00  2.99           H  
ATOM    398 2HG  ARG A  26       1.581  25.799 -16.987  1.00  2.99           H  
ATOM    399 1HD  ARG A  26       0.330  27.529 -15.816  1.00  2.99           H  
ATOM    400 2HD  ARG A  26       1.610  27.629 -14.582  1.00  2.99           H  
ATOM    401  HE  ARG A  26       2.746  28.007 -17.153  1.00  2.99           H  
ATOM    402 1HH1 ARG A  26       0.649  29.655 -14.851  1.00  2.99           H  
ATOM    403 2HH1 ARG A  26       1.097  31.253 -15.404  1.00  2.99           H  
ATOM    404 1HH2 ARG A  26       3.311  30.084 -17.854  1.00  2.99           H  
ATOM    405 2HH2 ARG A  26       2.600  31.496 -17.103  1.00  2.99           H  
ATOM    406  N   CYS A  27       1.230  21.487 -14.099  1.00  2.31           N  
ATOM    407  CA  CYS A  27       0.741  20.433 -13.231  1.00  2.31           C  
ATOM    408  C   CYS A  27       0.755  20.756 -11.752  1.00  2.31           C  
ATOM    409  O   CYS A  27       1.714  21.330 -11.237  1.00  2.31           O  
ATOM    410  CB  CYS A  27       1.555  19.156 -13.457  1.00  2.31           C  
ATOM    411  SG  CYS A  27       1.064  17.740 -12.419  1.00  2.31           S  
ATOM    412  H   CYS A  27       1.998  21.271 -14.730  1.00  2.31           H  
ATOM    413  HA  CYS A  27      -0.276  20.219 -13.522  1.00  2.31           H  
ATOM    414 1HB  CYS A  27       1.441  18.860 -14.491  1.00  2.31           H  
ATOM    415 2HB  CYS A  27       2.619  19.353 -13.288  1.00  2.31           H  
ATOM    416  HG  CYS A  27       1.859  18.059 -11.388  1.00  2.31           H  
ATOM    417  N   VAL A  28      -0.335  20.403 -11.087  1.00  1.81           N  
ATOM    418  CA  VAL A  28      -0.417  20.472  -9.637  1.00  1.81           C  
ATOM    419  C   VAL A  28      -0.737  19.084  -9.156  1.00  1.81           C  
ATOM    420  O   VAL A  28      -1.682  18.468  -9.647  1.00  1.81           O  
ATOM    421  CB  VAL A  28      -1.528  21.390  -9.148  1.00  1.81           C  
ATOM    422  CG1 VAL A  28      -2.849  20.942  -9.755  1.00  1.81           C  
ATOM    423  CG2 VAL A  28      -1.597  21.295  -7.618  1.00  1.81           C  
ATOM    424  H   VAL A  28      -1.107  20.004 -11.603  1.00  1.81           H  
ATOM    425  HA  VAL A  28       0.541  20.791  -9.222  1.00  1.81           H  
ATOM    426  HB  VAL A  28      -1.321  22.410  -9.449  1.00  1.81           H  
ATOM    427 1HG1 VAL A  28      -3.651  21.572  -9.401  1.00  1.81           H  
ATOM    428 2HG1 VAL A  28      -2.787  21.007 -10.842  1.00  1.81           H  
ATOM    429 3HG1 VAL A  28      -3.050  19.920  -9.471  1.00  1.81           H  
ATOM    430 1HG2 VAL A  28      -2.371  21.938  -7.234  1.00  1.81           H  
ATOM    431 2HG2 VAL A  28      -1.804  20.296  -7.315  1.00  1.81           H  
ATOM    432 3HG2 VAL A  28      -0.647  21.580  -7.207  1.00  1.81           H  
ATOM    433  N   SER A  29      -0.036  18.618  -8.153  1.00  1.47           N  
ATOM    434  CA  SER A  29      -0.313  17.285  -7.673  1.00  1.47           C  
ATOM    435  C   SER A  29      -0.371  17.231  -6.184  1.00  1.47           C  
ATOM    436  O   SER A  29       0.308  17.988  -5.500  1.00  1.47           O  
ATOM    437  CB  SER A  29       0.723  16.330  -8.176  1.00  1.47           C  
ATOM    438  OG  SER A  29       0.505  15.072  -7.640  1.00  1.47           O  
ATOM    439  H   SER A  29       0.735  19.170  -7.768  1.00  1.47           H  
ATOM    440  HA  SER A  29      -1.283  16.970  -8.044  1.00  1.47           H  
ATOM    441 1HB  SER A  29       0.672  16.286  -9.261  1.00  1.47           H  
ATOM    442 2HB  SER A  29       1.692  16.678  -7.914  1.00  1.47           H  
ATOM    443  HG  SER A  29       0.483  15.198  -6.685  1.00  1.47           H  
ATOM    444  N   ALA A  30      -1.195  16.329  -5.673  1.00  1.26           N  
ATOM    445  CA  ALA A  30      -1.305  16.184  -4.241  1.00  1.26           C  
ATOM    446  C   ALA A  30      -1.366  14.730  -3.833  1.00  1.26           C  
ATOM    447  O   ALA A  30      -1.940  13.879  -4.516  1.00  1.26           O  
ATOM    448  CB  ALA A  30      -2.531  16.918  -3.722  1.00  1.26           C  
ATOM    449  H   ALA A  30      -1.741  15.741  -6.287  1.00  1.26           H  
ATOM    450  HA  ALA A  30      -0.422  16.616  -3.802  1.00  1.26           H  
ATOM    451 1HB  ALA A  30      -2.571  16.821  -2.635  1.00  1.26           H  
ATOM    452 2HB  ALA A  30      -2.456  17.965  -3.988  1.00  1.26           H  
ATOM    453 3HB  ALA A  30      -3.429  16.494  -4.159  1.00  1.26           H  
ATOM    454  N   TYR A  31      -0.781  14.477  -2.682  1.00  1.14           N  
ATOM    455  CA  TYR A  31      -0.681  13.164  -2.083  1.00  1.14           C  
ATOM    456  C   TYR A  31      -0.848  13.159  -0.583  1.00  1.14           C  
ATOM    457  O   TYR A  31      -0.313  14.023   0.117  1.00  1.14           O  
ATOM    458  CB  TYR A  31       0.678  12.614  -2.461  1.00  1.14           C  
ATOM    459  CG  TYR A  31       1.173  11.481  -1.669  1.00  1.14           C  
ATOM    460  CD1 TYR A  31       0.746  10.185  -1.853  1.00  1.14           C  
ATOM    461  CD2 TYR A  31       2.127  11.778  -0.723  1.00  1.14           C  
ATOM    462  CE1 TYR A  31       1.280   9.192  -1.054  1.00  1.14           C  
ATOM    463  CE2 TYR A  31       2.655  10.812   0.055  1.00  1.14           C  
ATOM    464  CZ  TYR A  31       2.246   9.523  -0.088  1.00  1.14           C  
ATOM    465  OH  TYR A  31       2.796   8.564   0.725  1.00  1.14           O  
ATOM    466  H   TYR A  31      -0.326  15.260  -2.211  1.00  1.14           H  
ATOM    467  HA  TYR A  31      -1.464  12.533  -2.502  1.00  1.14           H  
ATOM    468 1HB  TYR A  31       0.662  12.322  -3.501  1.00  1.14           H  
ATOM    469 2HB  TYR A  31       1.394  13.418  -2.355  1.00  1.14           H  
ATOM    470  HD1 TYR A  31      -0.002   9.944  -2.605  1.00  1.14           H  
ATOM    471  HD2 TYR A  31       2.457  12.805  -0.600  1.00  1.14           H  
ATOM    472  HE1 TYR A  31       0.950   8.169  -1.177  1.00  1.14           H  
ATOM    473  HE2 TYR A  31       3.407  11.065   0.800  1.00  1.14           H  
ATOM    474  HH  TYR A  31       2.337   7.722   0.583  1.00  1.14           H  
ATOM    475  N   LEU A  32      -1.591  12.176  -0.082  1.00  1.10           N  
ATOM    476  CA  LEU A  32      -1.745  12.048   1.353  1.00  1.10           C  
ATOM    477  C   LEU A  32      -0.966  10.840   1.867  1.00  1.10           C  
ATOM    478  O   LEU A  32      -1.005   9.764   1.270  1.00  1.10           O  
ATOM    479  CB  LEU A  32      -3.221  11.936   1.735  1.00  1.10           C  
ATOM    480  CG  LEU A  32      -4.095  13.073   1.297  1.00  1.10           C  
ATOM    481  CD1 LEU A  32      -5.520  12.901   1.791  1.00  1.10           C  
ATOM    482  CD2 LEU A  32      -3.520  14.243   1.761  1.00  1.10           C  
ATOM    483  H   LEU A  32      -2.019  11.502  -0.699  1.00  1.10           H  
ATOM    484  HA  LEU A  32      -1.345  12.938   1.821  1.00  1.10           H  
ATOM    485 1HB  LEU A  32      -3.593  11.054   1.256  1.00  1.10           H  
ATOM    486 2HB  LEU A  32      -3.300  11.827   2.820  1.00  1.10           H  
ATOM    487  HG  LEU A  32      -4.121  13.105   0.222  1.00  1.10           H  
ATOM    488 1HD1 LEU A  32      -6.133  13.738   1.460  1.00  1.10           H  
ATOM    489 2HD1 LEU A  32      -5.914  11.995   1.389  1.00  1.10           H  
ATOM    490 3HD1 LEU A  32      -5.534  12.857   2.878  1.00  1.10           H  
ATOM    491 1HD2 LEU A  32      -4.076  15.057   1.440  1.00  1.10           H  
ATOM    492 2HD2 LEU A  32      -3.463  14.228   2.832  1.00  1.10           H  
ATOM    493 3HD2 LEU A  32      -2.553  14.295   1.344  1.00  1.10           H  
ATOM    494  N   SER A  33      -0.310  11.011   3.010  1.00  1.14           N  
ATOM    495  CA  SER A  33       0.465   9.948   3.641  1.00  1.14           C  
ATOM    496  C   SER A  33      -0.102   9.487   4.970  1.00  1.14           C  
ATOM    497  O   SER A  33      -0.089  10.230   5.957  1.00  1.14           O  
ATOM    498  CB  SER A  33       1.874  10.414   3.897  1.00  1.14           C  
ATOM    499  OG  SER A  33       2.616   9.428   4.573  1.00  1.14           O  
ATOM    500  H   SER A  33      -0.319  11.937   3.429  1.00  1.14           H  
ATOM    501  HA  SER A  33       0.490   9.094   2.962  1.00  1.14           H  
ATOM    502 1HB  SER A  33       2.356  10.655   2.958  1.00  1.14           H  
ATOM    503 2HB  SER A  33       1.844  11.324   4.492  1.00  1.14           H  
ATOM    504  HG  SER A  33       2.021   9.052   5.242  1.00  1.14           H  
ATOM    505  N   ARG A  34      -0.589   8.250   5.000  1.00  1.25           N  
ATOM    506  CA  ARG A  34      -1.187   7.683   6.206  1.00  1.25           C  
ATOM    507  C   ARG A  34      -0.051   7.315   7.164  1.00  1.25           C  
ATOM    508  O   ARG A  34       1.040   6.987   6.696  1.00  1.25           O  
ATOM    509  CB  ARG A  34      -2.003   6.432   5.881  1.00  1.25           C  
ATOM    510  CG  ARG A  34      -3.249   6.659   5.034  1.00  1.25           C  
ATOM    511  CD  ARG A  34      -4.009   5.377   4.803  1.00  1.25           C  
ATOM    512  NE  ARG A  34      -3.242   4.401   4.068  1.00  1.25           N  
ATOM    513  CZ  ARG A  34      -3.657   3.150   3.788  1.00  1.25           C  
ATOM    514  NH1 ARG A  34      -4.852   2.733   4.143  1.00  1.25           N  
ATOM    515  NH2 ARG A  34      -2.849   2.351   3.156  1.00  1.25           N  
ATOM    516  H   ARG A  34      -0.559   7.698   4.153  1.00  1.25           H  
ATOM    517  HA  ARG A  34      -1.840   8.433   6.646  1.00  1.25           H  
ATOM    518 1HB  ARG A  34      -1.370   5.737   5.324  1.00  1.25           H  
ATOM    519 2HB  ARG A  34      -2.303   5.924   6.794  1.00  1.25           H  
ATOM    520 1HG  ARG A  34      -3.911   7.363   5.546  1.00  1.25           H  
ATOM    521 2HG  ARG A  34      -2.960   7.069   4.068  1.00  1.25           H  
ATOM    522 1HD  ARG A  34      -4.269   4.943   5.765  1.00  1.25           H  
ATOM    523 2HD  ARG A  34      -4.920   5.562   4.248  1.00  1.25           H  
ATOM    524  HE  ARG A  34      -2.303   4.654   3.767  1.00  1.25           H  
ATOM    525 1HH1 ARG A  34      -5.516   3.361   4.601  1.00  1.25           H  
ATOM    526 2HH1 ARG A  34      -5.152   1.783   3.949  1.00  1.25           H  
ATOM    527 1HH2 ARG A  34      -1.926   2.710   2.891  1.00  1.25           H  
ATOM    528 2HH2 ARG A  34      -3.131   1.410   2.931  1.00  1.25           H  
ATOM    529  N   PRO A  35      -0.252   7.381   8.486  1.00  1.42           N  
ATOM    530  CA  PRO A  35       0.711   7.001   9.501  1.00  1.42           C  
ATOM    531  C   PRO A  35       0.952   5.507   9.610  1.00  1.42           C  
ATOM    532  O   PRO A  35       0.091   4.688   9.282  1.00  1.42           O  
ATOM    533  CB  PRO A  35       0.076   7.532  10.780  1.00  1.42           C  
ATOM    534  CG  PRO A  35      -1.368   7.575  10.510  1.00  1.42           C  
ATOM    535  CD  PRO A  35      -1.510   7.896   9.030  1.00  1.42           C  
ATOM    536  HA  PRO A  35       1.655   7.524   9.302  1.00  1.42           H  
ATOM    537 1HB  PRO A  35       0.330   6.860  11.617  1.00  1.42           H  
ATOM    538 2HB  PRO A  35       0.505   8.509  11.026  1.00  1.42           H  
ATOM    539 1HG  PRO A  35      -1.878   6.654  10.832  1.00  1.42           H  
ATOM    540 2HG  PRO A  35      -1.739   8.386  11.117  1.00  1.42           H  
ATOM    541 1HD  PRO A  35      -2.382   7.372   8.632  1.00  1.42           H  
ATOM    542 2HD  PRO A  35      -1.571   8.984   8.887  1.00  1.42           H  
ATOM    543  N   SER A  36       2.126   5.173  10.111  1.00  1.66           N  
ATOM    544  CA  SER A  36       2.494   3.809  10.422  1.00  1.66           C  
ATOM    545  C   SER A  36       1.712   3.312  11.636  1.00  1.66           C  
ATOM    546  O   SER A  36       1.532   4.063  12.592  1.00  1.66           O  
ATOM    547  CB  SER A  36       3.975   3.740  10.734  1.00  1.66           C  
ATOM    548  OG  SER A  36       4.351   2.447  11.175  1.00  1.66           O  
ATOM    549  H   SER A  36       2.788   5.912  10.332  1.00  1.66           H  
ATOM    550  HA  SER A  36       2.271   3.207   9.545  1.00  1.66           H  
ATOM    551 1HB  SER A  36       4.546   4.002   9.845  1.00  1.66           H  
ATOM    552 2HB  SER A  36       4.215   4.477  11.507  1.00  1.66           H  
ATOM    553  HG  SER A  36       5.304   2.493  11.316  1.00  1.66           H  
ATOM    554  N   PRO A  37       1.322   2.030  11.710  1.00  1.97           N  
ATOM    555  CA  PRO A  37       0.690   1.439  12.879  1.00  1.97           C  
ATOM    556  C   PRO A  37       1.636   1.507  14.083  1.00  1.97           C  
ATOM    557  O   PRO A  37       1.202   1.476  15.240  1.00  1.97           O  
ATOM    558  CB  PRO A  37       0.415  -0.002  12.431  1.00  1.97           C  
ATOM    559  CG  PRO A  37       1.388  -0.252  11.288  1.00  1.97           C  
ATOM    560  CD  PRO A  37       1.522   1.088  10.585  1.00  1.97           C  
ATOM    561  HA  PRO A  37      -0.247   1.971  13.089  1.00  1.97           H  
ATOM    562 1HB  PRO A  37       0.574  -0.693  13.274  1.00  1.97           H  
ATOM    563 2HB  PRO A  37      -0.635  -0.111  12.132  1.00  1.97           H  
ATOM    564 1HG  PRO A  37       2.348  -0.610  11.690  1.00  1.97           H  
ATOM    565 2HG  PRO A  37       1.008  -1.048  10.628  1.00  1.97           H  
ATOM    566 1HD  PRO A  37       2.529   1.137  10.160  1.00  1.97           H  
ATOM    567 2HD  PRO A  37       0.742   1.228   9.825  1.00  1.97           H  
ATOM    568  N   PHE A  38       2.943   1.647  13.819  1.00  2.35           N  
ATOM    569  CA  PHE A  38       3.935   1.742  14.874  1.00  2.35           C  
ATOM    570  C   PHE A  38       3.698   2.971  15.743  1.00  2.35           C  
ATOM    571  O   PHE A  38       4.125   3.015  16.893  1.00  2.35           O  
ATOM    572  CB  PHE A  38       5.342   1.802  14.306  1.00  2.35           C  
ATOM    573  CG  PHE A  38       6.404   1.633  15.352  1.00  2.35           C  
ATOM    574  CD1 PHE A  38       6.655   0.380  15.902  1.00  2.35           C  
ATOM    575  CD2 PHE A  38       7.152   2.713  15.790  1.00  2.35           C  
ATOM    576  CE1 PHE A  38       7.630   0.210  16.858  1.00  2.35           C  
ATOM    577  CE2 PHE A  38       8.132   2.545  16.748  1.00  2.35           C  
ATOM    578  CZ  PHE A  38       8.370   1.288  17.280  1.00  2.35           C  
ATOM    579  H   PHE A  38       3.285   1.715  12.860  1.00  2.35           H  
ATOM    580  HA  PHE A  38       3.858   0.854  15.498  1.00  2.35           H  
ATOM    581 1HB  PHE A  38       5.468   1.029  13.550  1.00  2.35           H  
ATOM    582 2HB  PHE A  38       5.489   2.769  13.821  1.00  2.35           H  
ATOM    583  HD1 PHE A  38       6.069  -0.476  15.564  1.00  2.35           H  
ATOM    584  HD2 PHE A  38       6.958   3.699  15.366  1.00  2.35           H  
ATOM    585  HE1 PHE A  38       7.816  -0.777  17.279  1.00  2.35           H  
ATOM    586  HE2 PHE A  38       8.718   3.398  17.088  1.00  2.35           H  
ATOM    587  HZ  PHE A  38       9.143   1.155  18.038  1.00  2.35           H  
ATOM    588  N   ASP A  39       3.031   3.988  15.180  1.00  2.76           N  
ATOM    589  CA  ASP A  39       2.794   5.247  15.871  1.00  2.76           C  
ATOM    590  C   ASP A  39       1.605   5.144  16.829  1.00  2.76           C  
ATOM    591  O   ASP A  39       1.338   6.055  17.622  1.00  2.76           O  
ATOM    592  CB  ASP A  39       2.526   6.351  14.847  1.00  2.76           C  
ATOM    593  CG  ASP A  39       3.758   6.671  13.944  1.00  2.76           C  
ATOM    594  OD1 ASP A  39       4.885   6.407  14.372  1.00  2.76           O  
ATOM    595  OD2 ASP A  39       3.562   7.165  12.846  1.00  2.76           O  
ATOM    596  H   ASP A  39       2.657   3.891  14.236  1.00  2.76           H  
ATOM    597  HA  ASP A  39       3.672   5.489  16.461  1.00  2.76           H  
ATOM    598 1HB  ASP A  39       1.678   6.064  14.220  1.00  2.76           H  
ATOM    599 2HB  ASP A  39       2.245   7.262  15.380  1.00  2.76           H  
ATOM    600  N   LEU A  40       0.887   4.017  16.747  1.00  3.13           N  
ATOM    601  CA  LEU A  40      -0.237   3.753  17.625  1.00  3.13           C  
ATOM    602  C   LEU A  40       0.295   2.836  18.721  1.00  3.13           C  
ATOM    603  O   LEU A  40      -0.016   3.005  19.903  1.00  3.13           O  
ATOM    604  CB  LEU A  40      -1.376   3.051  16.873  1.00  3.13           C  
ATOM    605  CG  LEU A  40      -2.345   3.943  16.083  1.00  3.13           C  
ATOM    606  CD1 LEU A  40      -1.620   4.577  14.889  1.00  3.13           C  
ATOM    607  CD2 LEU A  40      -3.518   3.100  15.656  1.00  3.13           C  
ATOM    608  H   LEU A  40       1.140   3.297  16.080  1.00  3.13           H  
ATOM    609  HA  LEU A  40      -0.588   4.683  18.067  1.00  3.13           H  
ATOM    610 1HB  LEU A  40      -0.944   2.345  16.176  1.00  3.13           H  
ATOM    611 2HB  LEU A  40      -1.965   2.495  17.598  1.00  3.13           H  
ATOM    612  HG  LEU A  40      -2.695   4.738  16.707  1.00  3.13           H  
ATOM    613 1HD1 LEU A  40      -2.306   5.209  14.339  1.00  3.13           H  
ATOM    614 2HD1 LEU A  40      -0.792   5.170  15.236  1.00  3.13           H  
ATOM    615 3HD1 LEU A  40      -1.244   3.800  14.232  1.00  3.13           H  
ATOM    616 1HD2 LEU A  40      -4.226   3.693  15.115  1.00  3.13           H  
ATOM    617 2HD2 LEU A  40      -3.172   2.286  15.021  1.00  3.13           H  
ATOM    618 3HD2 LEU A  40      -3.991   2.691  16.542  1.00  3.13           H  
ATOM    619  N   PHE A  41       1.131   1.866  18.307  1.00  3.34           N  
ATOM    620  CA  PHE A  41       1.786   0.928  19.221  1.00  3.34           C  
ATOM    621  C   PHE A  41       2.646   1.712  20.213  1.00  3.34           C  
ATOM    622  O   PHE A  41       2.532   1.533  21.429  1.00  3.34           O  
ATOM    623  CB  PHE A  41       2.594  -0.109  18.428  1.00  3.34           C  
ATOM    624  CG  PHE A  41       3.447  -1.037  19.237  1.00  3.34           C  
ATOM    625  CD1 PHE A  41       2.893  -2.037  20.015  1.00  3.34           C  
ATOM    626  CD2 PHE A  41       4.821  -0.942  19.166  1.00  3.34           C  
ATOM    627  CE1 PHE A  41       3.703  -2.905  20.730  1.00  3.34           C  
ATOM    628  CE2 PHE A  41       5.633  -1.803  19.869  1.00  3.34           C  
ATOM    629  CZ  PHE A  41       5.072  -2.786  20.657  1.00  3.34           C  
ATOM    630  H   PHE A  41       1.311   1.780  17.307  1.00  3.34           H  
ATOM    631  HA  PHE A  41       1.019   0.396  19.782  1.00  3.34           H  
ATOM    632 1HB  PHE A  41       1.914  -0.708  17.825  1.00  3.34           H  
ATOM    633 2HB  PHE A  41       3.247   0.419  17.741  1.00  3.34           H  
ATOM    634  HD1 PHE A  41       1.809  -2.136  20.068  1.00  3.34           H  
ATOM    635  HD2 PHE A  41       5.260  -0.175  18.540  1.00  3.34           H  
ATOM    636  HE1 PHE A  41       3.256  -3.688  21.347  1.00  3.34           H  
ATOM    637  HE2 PHE A  41       6.717  -1.709  19.801  1.00  3.34           H  
ATOM    638  HZ  PHE A  41       5.710  -3.472  21.218  1.00  3.34           H  
ATOM    639  N   ILE A  42       3.484   2.600  19.685  1.00  3.28           N  
ATOM    640  CA  ILE A  42       4.244   3.512  20.515  1.00  3.28           C  
ATOM    641  C   ILE A  42       3.472   4.814  20.478  1.00  3.28           C  
ATOM    642  O   ILE A  42       3.197   5.335  19.405  1.00  3.28           O  
ATOM    643  CB  ILE A  42       5.670   3.741  19.996  1.00  3.28           C  
ATOM    644  CG1 ILE A  42       6.376   2.433  19.849  1.00  3.28           C  
ATOM    645  CG2 ILE A  42       6.434   4.665  20.931  1.00  3.28           C  
ATOM    646  CD1 ILE A  42       6.440   1.611  21.101  1.00  3.28           C  
ATOM    647  H   ILE A  42       3.576   2.681  18.675  1.00  3.28           H  
ATOM    648  HA  ILE A  42       4.278   3.145  21.538  1.00  3.28           H  
ATOM    649  HB  ILE A  42       5.615   4.188  18.999  1.00  3.28           H  
ATOM    650 1HG1 ILE A  42       5.885   1.872  19.069  1.00  3.28           H  
ATOM    651 2HG1 ILE A  42       7.394   2.635  19.544  1.00  3.28           H  
ATOM    652 1HG2 ILE A  42       7.436   4.824  20.538  1.00  3.28           H  
ATOM    653 2HG2 ILE A  42       5.923   5.621  21.012  1.00  3.28           H  
ATOM    654 3HG2 ILE A  42       6.495   4.210  21.916  1.00  3.28           H  
ATOM    655 1HD1 ILE A  42       6.982   0.693  20.897  1.00  3.28           H  
ATOM    656 2HD1 ILE A  42       6.958   2.173  21.878  1.00  3.28           H  
ATOM    657 3HD1 ILE A  42       5.432   1.372  21.437  1.00  3.28           H  
ATOM    658  N   ARG A  43       3.144   5.375  21.624  1.00  2.94           N  
ATOM    659  CA  ARG A  43       2.301   6.565  21.625  1.00  2.94           C  
ATOM    660  C   ARG A  43       3.025   7.814  21.131  1.00  2.94           C  
ATOM    661  O   ARG A  43       3.480   8.640  21.921  1.00  2.94           O  
ATOM    662  CB  ARG A  43       1.765   6.815  23.019  1.00  2.94           C  
ATOM    663  CG  ARG A  43       0.833   5.737  23.529  1.00  2.94           C  
ATOM    664  CD  ARG A  43       0.360   6.015  24.912  1.00  2.94           C  
ATOM    665  NE  ARG A  43      -0.523   4.970  25.395  1.00  2.94           N  
ATOM    666  CZ  ARG A  43      -1.121   4.964  26.604  1.00  2.94           C  
ATOM    667  NH1 ARG A  43      -0.923   5.956  27.445  1.00  2.94           N  
ATOM    668  NH2 ARG A  43      -1.907   3.959  26.944  1.00  2.94           N  
ATOM    669  H   ARG A  43       3.421   4.941  22.491  1.00  2.94           H  
ATOM    670  HA  ARG A  43       1.456   6.376  20.959  1.00  2.94           H  
ATOM    671 1HB  ARG A  43       2.592   6.905  23.721  1.00  2.94           H  
ATOM    672 2HB  ARG A  43       1.217   7.756  23.032  1.00  2.94           H  
ATOM    673 1HG  ARG A  43      -0.039   5.675  22.876  1.00  2.94           H  
ATOM    674 2HG  ARG A  43       1.351   4.775  23.526  1.00  2.94           H  
ATOM    675 1HD  ARG A  43       1.218   6.077  25.585  1.00  2.94           H  
ATOM    676 2HD  ARG A  43      -0.182   6.961  24.931  1.00  2.94           H  
ATOM    677  HE  ARG A  43      -0.701   4.188  24.778  1.00  2.94           H  
ATOM    678 1HH1 ARG A  43      -0.322   6.725  27.186  1.00  2.94           H  
ATOM    679 2HH1 ARG A  43      -1.372   5.948  28.350  1.00  2.94           H  
ATOM    680 1HH2 ARG A  43      -2.060   3.196  26.298  1.00  2.94           H  
ATOM    681 2HH2 ARG A  43      -2.355   3.951  27.848  1.00  2.94           H  
ATOM    682  N   LYS A  44       3.126   7.929  19.808  1.00  2.43           N  
ATOM    683  CA  LYS A  44       3.837   9.003  19.120  1.00  2.43           C  
ATOM    684  C   LYS A  44       2.931  10.094  18.545  1.00  2.43           C  
ATOM    685  O   LYS A  44       3.356  10.830  17.659  1.00  2.43           O  
ATOM    686  CB  LYS A  44       4.700   8.438  17.995  1.00  2.43           C  
ATOM    687  CG  LYS A  44       5.888   7.555  18.413  1.00  2.43           C  
ATOM    688  CD  LYS A  44       6.491   6.923  17.175  1.00  2.43           C  
ATOM    689  CE  LYS A  44       7.102   7.971  16.252  1.00  2.43           C  
ATOM    690  NZ  LYS A  44       7.442   7.393  14.928  1.00  2.43           N  
ATOM    691  H   LYS A  44       2.713   7.175  19.237  1.00  2.43           H  
ATOM    692  HA  LYS A  44       4.498   9.482  19.844  1.00  2.43           H  
ATOM    693 1HB  LYS A  44       4.066   7.827  17.346  1.00  2.43           H  
ATOM    694 2HB  LYS A  44       5.083   9.254  17.391  1.00  2.43           H  
ATOM    695 1HG  LYS A  44       6.641   8.140  18.936  1.00  2.43           H  
ATOM    696 2HG  LYS A  44       5.528   6.777  19.066  1.00  2.43           H  
ATOM    697 1HD  LYS A  44       7.266   6.212  17.467  1.00  2.43           H  
ATOM    698 2HD  LYS A  44       5.733   6.384  16.635  1.00  2.43           H  
ATOM    699 1HE  LYS A  44       6.388   8.779  16.116  1.00  2.43           H  
ATOM    700 2HE  LYS A  44       8.008   8.369  16.698  1.00  2.43           H  
ATOM    701 1HZ  LYS A  44       7.822   8.104  14.330  1.00  2.43           H  
ATOM    702 2HZ  LYS A  44       8.098   6.646  15.028  1.00  2.43           H  
ATOM    703 3HZ  LYS A  44       6.553   7.034  14.529  1.00  2.43           H  
ATOM    704  N   SER A  45       1.685  10.181  19.017  1.00  1.88           N  
ATOM    705  CA  SER A  45       0.732  11.174  18.504  1.00  1.88           C  
ATOM    706  C   SER A  45       0.600  11.129  16.981  1.00  1.88           C  
ATOM    707  O   SER A  45       1.039  12.061  16.312  1.00  1.88           O  
ATOM    708  CB  SER A  45       1.133  12.579  18.915  1.00  1.88           C  
ATOM    709  OG  SER A  45       1.138  12.718  20.311  1.00  1.88           O  
ATOM    710  H   SER A  45       1.409   9.545  19.753  1.00  1.88           H  
ATOM    711  HA  SER A  45      -0.243  10.973  18.944  1.00  1.88           H  
ATOM    712 1HB  SER A  45       2.116  12.823  18.518  1.00  1.88           H  
ATOM    713 2HB  SER A  45       0.429  13.288  18.484  1.00  1.88           H  
ATOM    714  HG  SER A  45       1.341  13.642  20.483  1.00  1.88           H  
ATOM    715  N   PRO A  46      -0.015  10.076  16.412  1.00  1.43           N  
ATOM    716  CA  PRO A  46      -0.135   9.798  14.996  1.00  1.43           C  
ATOM    717  C   PRO A  46      -0.687  10.968  14.214  1.00  1.43           C  
ATOM    718  O   PRO A  46      -1.568  11.683  14.696  1.00  1.43           O  
ATOM    719  CB  PRO A  46      -1.181   8.683  14.980  1.00  1.43           C  
ATOM    720  CG  PRO A  46      -1.026   7.994  16.266  1.00  1.43           C  
ATOM    721  CD  PRO A  46      -0.723   9.081  17.258  1.00  1.43           C  
ATOM    722  HA  PRO A  46       0.837   9.466  14.593  1.00  1.43           H  
ATOM    723 1HB  PRO A  46      -2.173   9.142  14.902  1.00  1.43           H  
ATOM    724 2HB  PRO A  46      -1.031   8.029  14.106  1.00  1.43           H  
ATOM    725 1HG  PRO A  46      -1.944   7.450  16.499  1.00  1.43           H  
ATOM    726 2HG  PRO A  46      -0.236   7.267  16.185  1.00  1.43           H  
ATOM    727 1HD  PRO A  46      -1.659   9.507  17.660  1.00  1.43           H  
ATOM    728 2HD  PRO A  46      -0.092   8.645  18.031  1.00  1.43           H  
ATOM    729  N   THR A  47      -0.147  11.176  13.023  1.00  1.12           N  
ATOM    730  CA  THR A  47      -0.603  12.273  12.187  1.00  1.12           C  
ATOM    731  C   THR A  47      -0.819  11.797  10.759  1.00  1.12           C  
ATOM    732  O   THR A  47      -0.315  10.746  10.375  1.00  1.12           O  
ATOM    733  CB  THR A  47       0.446  13.396  12.142  1.00  1.12           C  
ATOM    734  OG1 THR A  47       1.600  12.936  11.423  1.00  1.12           O  
ATOM    735  CG2 THR A  47       0.898  13.813  13.524  1.00  1.12           C  
ATOM    736  H   THR A  47       0.585  10.567  12.689  1.00  1.12           H  
ATOM    737  HA  THR A  47      -1.547  12.658  12.569  1.00  1.12           H  
ATOM    738  HB  THR A  47       0.007  14.236  11.643  1.00  1.12           H  
ATOM    739  HG1 THR A  47       1.371  12.850  10.492  1.00  1.12           H  
ATOM    740 1HG2 THR A  47       1.631  14.611  13.435  1.00  1.12           H  
ATOM    741 2HG2 THR A  47       0.073  14.159  14.109  1.00  1.12           H  
ATOM    742 3HG2 THR A  47       1.354  12.967  14.022  1.00  1.12           H  
ATOM    743  N   ILE A  48      -1.476  12.621   9.957  1.00  0.95           N  
ATOM    744  CA  ILE A  48      -1.584  12.369   8.520  1.00  0.95           C  
ATOM    745  C   ILE A  48      -1.097  13.617   7.780  1.00  0.95           C  
ATOM    746  O   ILE A  48      -1.382  14.751   8.190  1.00  0.95           O  
ATOM    747  CB  ILE A  48      -3.014  11.963   8.097  1.00  0.95           C  
ATOM    748  CG1 ILE A  48      -3.011  11.632   6.606  1.00  0.95           C  
ATOM    749  CG2 ILE A  48      -4.019  12.991   8.450  1.00  0.95           C  
ATOM    750  CD1 ILE A  48      -4.242  10.979   6.074  1.00  0.95           C  
ATOM    751  H   ILE A  48      -1.918  13.445  10.367  1.00  0.95           H  
ATOM    752  HA  ILE A  48      -0.921  11.544   8.254  1.00  0.95           H  
ATOM    753  HB  ILE A  48      -3.256  11.059   8.597  1.00  0.95           H  
ATOM    754 1HG1 ILE A  48      -2.809  12.521   6.060  1.00  0.95           H  
ATOM    755 2HG1 ILE A  48      -2.222  10.956   6.432  1.00  0.95           H  
ATOM    756 1HG2 ILE A  48      -5.014  12.655   8.154  1.00  0.95           H  
ATOM    757 2HG2 ILE A  48      -3.998  13.164   9.521  1.00  0.95           H  
ATOM    758 3HG2 ILE A  48      -3.772  13.895   7.933  1.00  0.95           H  
ATOM    759 1HD1 ILE A  48      -4.096  10.778   5.015  1.00  0.95           H  
ATOM    760 2HD1 ILE A  48      -4.424  10.044   6.592  1.00  0.95           H  
ATOM    761 3HD1 ILE A  48      -5.095  11.634   6.203  1.00  0.95           H  
ATOM    762  N   THR A  49      -0.323  13.406   6.712  1.00  0.89           N  
ATOM    763  CA  THR A  49       0.262  14.536   5.978  1.00  0.89           C  
ATOM    764  C   THR A  49      -0.176  14.693   4.526  1.00  0.89           C  
ATOM    765  O   THR A  49      -0.257  13.730   3.767  1.00  0.89           O  
ATOM    766  CB  THR A  49       1.803  14.481   6.056  1.00  0.89           C  
ATOM    767  OG1 THR A  49       2.226  14.604   7.432  1.00  0.89           O  
ATOM    768  CG2 THR A  49       2.418  15.573   5.252  1.00  0.89           C  
ATOM    769  H   THR A  49      -0.136  12.440   6.421  1.00  0.89           H  
ATOM    770  HA  THR A  49      -0.041  15.444   6.487  1.00  0.89           H  
ATOM    771  HB  THR A  49       2.144  13.523   5.667  1.00  0.89           H  
ATOM    772  HG1 THR A  49       2.180  15.515   7.705  1.00  0.89           H  
ATOM    773 1HG2 THR A  49       3.498  15.511   5.329  1.00  0.89           H  
ATOM    774 2HG2 THR A  49       2.129  15.485   4.208  1.00  0.89           H  
ATOM    775 3HG2 THR A  49       2.077  16.527   5.645  1.00  0.89           H  
ATOM    776  N   CYS A  50      -0.490  15.949   4.169  1.00  0.91           N  
ATOM    777  CA  CYS A  50      -0.894  16.339   2.831  1.00  0.91           C  
ATOM    778  C   CYS A  50       0.195  17.124   2.129  1.00  0.91           C  
ATOM    779  O   CYS A  50       0.593  18.200   2.586  1.00  0.91           O  
ATOM    780  CB  CYS A  50      -2.177  17.181   2.883  1.00  0.91           C  
ATOM    781  SG  CYS A  50      -2.836  17.751   1.289  1.00  0.91           S  
ATOM    782  H   CYS A  50      -0.392  16.665   4.877  1.00  0.91           H  
ATOM    783  HA  CYS A  50      -1.076  15.451   2.245  1.00  0.91           H  
ATOM    784 1HB  CYS A  50      -2.946  16.601   3.336  1.00  0.91           H  
ATOM    785 2HB  CYS A  50      -2.013  18.049   3.518  1.00  0.91           H  
ATOM    786  N   LEU A  51       0.705  16.547   1.060  1.00  1.01           N  
ATOM    787  CA  LEU A  51       1.780  17.118   0.279  1.00  1.01           C  
ATOM    788  C   LEU A  51       1.326  17.573  -1.088  1.00  1.01           C  
ATOM    789  O   LEU A  51       0.704  16.806  -1.828  1.00  1.01           O  
ATOM    790  CB  LEU A  51       2.892  16.092   0.102  1.00  1.01           C  
ATOM    791  CG  LEU A  51       4.000  16.489  -0.862  1.00  1.01           C  
ATOM    792  CD1 LEU A  51       4.797  17.677  -0.307  1.00  1.01           C  
ATOM    793  CD2 LEU A  51       4.885  15.281  -1.124  1.00  1.01           C  
ATOM    794  H   LEU A  51       0.321  15.649   0.763  1.00  1.01           H  
ATOM    795  HA  LEU A  51       2.170  17.986   0.811  1.00  1.01           H  
ATOM    796 1HB  LEU A  51       3.345  15.895   1.075  1.00  1.01           H  
ATOM    797 2HB  LEU A  51       2.445  15.166  -0.262  1.00  1.01           H  
ATOM    798  HG  LEU A  51       3.551  16.800  -1.787  1.00  1.01           H  
ATOM    799 1HD1 LEU A  51       5.567  17.958  -1.022  1.00  1.01           H  
ATOM    800 2HD1 LEU A  51       4.132  18.522  -0.147  1.00  1.01           H  
ATOM    801 3HD1 LEU A  51       5.259  17.395   0.632  1.00  1.01           H  
ATOM    802 1HD2 LEU A  51       5.665  15.550  -1.838  1.00  1.01           H  
ATOM    803 2HD2 LEU A  51       5.345  14.953  -0.192  1.00  1.01           H  
ATOM    804 3HD2 LEU A  51       4.279  14.473  -1.535  1.00  1.01           H  
ATOM    805  N   VAL A  52       1.650  18.809  -1.436  1.00  1.16           N  
ATOM    806  CA  VAL A  52       1.342  19.351  -2.743  1.00  1.16           C  
ATOM    807  C   VAL A  52       2.643  19.685  -3.454  1.00  1.16           C  
ATOM    808  O   VAL A  52       3.533  20.296  -2.858  1.00  1.16           O  
ATOM    809  CB  VAL A  52       0.462  20.587  -2.619  1.00  1.16           C  
ATOM    810  CG1 VAL A  52       0.158  21.155  -3.999  1.00  1.16           C  
ATOM    811  CG2 VAL A  52      -0.762  20.186  -1.902  1.00  1.16           C  
ATOM    812  H   VAL A  52       2.115  19.404  -0.758  1.00  1.16           H  
ATOM    813  HA  VAL A  52       0.807  18.604  -3.306  1.00  1.16           H  
ATOM    814  HB  VAL A  52       0.985  21.351  -2.059  1.00  1.16           H  
ATOM    815 1HG1 VAL A  52      -0.459  22.040  -3.908  1.00  1.16           H  
ATOM    816 2HG1 VAL A  52       1.088  21.414  -4.493  1.00  1.16           H  
ATOM    817 3HG1 VAL A  52      -0.367  20.404  -4.595  1.00  1.16           H  
ATOM    818 1HG2 VAL A  52      -1.402  21.026  -1.792  1.00  1.16           H  
ATOM    819 2HG2 VAL A  52      -1.249  19.416  -2.479  1.00  1.16           H  
ATOM    820 3HG2 VAL A  52      -0.515  19.795  -0.920  1.00  1.16           H  
ATOM    821  N   VAL A  53       2.766  19.252  -4.708  1.00  1.38           N  
ATOM    822  CA  VAL A  53       3.994  19.480  -5.470  1.00  1.38           C  
ATOM    823  C   VAL A  53       3.752  20.141  -6.829  1.00  1.38           C  
ATOM    824  O   VAL A  53       2.610  20.236  -7.305  1.00  1.38           O  
ATOM    825  CB  VAL A  53       4.780  18.163  -5.666  1.00  1.38           C  
ATOM    826  CG1 VAL A  53       5.154  17.573  -4.321  1.00  1.38           C  
ATOM    827  CG2 VAL A  53       3.969  17.188  -6.463  1.00  1.38           C  
ATOM    828  H   VAL A  53       1.978  18.762  -5.124  1.00  1.38           H  
ATOM    829  HA  VAL A  53       4.627  20.155  -4.896  1.00  1.38           H  
ATOM    830  HB  VAL A  53       5.706  18.383  -6.194  1.00  1.38           H  
ATOM    831 1HG1 VAL A  53       5.727  16.669  -4.466  1.00  1.38           H  
ATOM    832 2HG1 VAL A  53       5.741  18.280  -3.751  1.00  1.38           H  
ATOM    833 3HG1 VAL A  53       4.256  17.340  -3.786  1.00  1.38           H  
ATOM    834 1HG2 VAL A  53       4.537  16.275  -6.613  1.00  1.38           H  
ATOM    835 2HG2 VAL A  53       3.043  16.962  -5.934  1.00  1.38           H  
ATOM    836 3HG2 VAL A  53       3.743  17.634  -7.434  1.00  1.38           H  
ATOM    837  N   ASP A  54       4.870  20.526  -7.473  1.00  1.65           N  
ATOM    838  CA  ASP A  54       4.897  21.221  -8.771  1.00  1.65           C  
ATOM    839  C   ASP A  54       4.292  22.638  -8.635  1.00  1.65           C  
ATOM    840  O   ASP A  54       4.954  23.504  -8.047  1.00  1.65           O  
ATOM    841  CB  ASP A  54       4.232  20.373  -9.854  1.00  1.65           C  
ATOM    842  CG  ASP A  54       4.999  19.066 -10.125  1.00  1.65           C  
ATOM    843  OD1 ASP A  54       6.087  18.929  -9.607  1.00  1.65           O  
ATOM    844  OD2 ASP A  54       4.496  18.220 -10.832  1.00  1.65           O  
ATOM    845  H   ASP A  54       5.748  20.375  -7.001  1.00  1.65           H  
ATOM    846  HA  ASP A  54       5.934  21.333  -9.078  1.00  1.65           H  
ATOM    847 1HB  ASP A  54       3.210  20.140  -9.600  1.00  1.65           H  
ATOM    848 2HB  ASP A  54       4.206  20.952 -10.784  1.00  1.65           H  
ATOM    849  N   LEU A  55       3.119  22.920  -9.234  1.00  1.95           N  
ATOM    850  CA  LEU A  55       2.466  24.238  -9.099  1.00  1.95           C  
ATOM    851  C   LEU A  55       3.165  25.367  -9.879  1.00  1.95           C  
ATOM    852  O   LEU A  55       3.758  25.139 -10.936  1.00  1.95           O  
ATOM    853  CB  LEU A  55       2.422  24.637  -7.606  1.00  1.95           C  
ATOM    854  CG  LEU A  55       1.671  23.795  -6.662  1.00  1.95           C  
ATOM    855  CD1 LEU A  55       2.119  24.180  -5.332  1.00  1.95           C  
ATOM    856  CD2 LEU A  55       0.175  24.128  -6.791  1.00  1.95           C  
ATOM    857  H   LEU A  55       2.630  22.205  -9.773  1.00  1.95           H  
ATOM    858  HA  LEU A  55       1.446  24.143  -9.472  1.00  1.95           H  
ATOM    859 1HB  LEU A  55       3.386  24.877  -7.197  1.00  1.95           H  
ATOM    860 2HB  LEU A  55       1.839  25.542  -7.550  1.00  1.95           H  
ATOM    861  HG  LEU A  55       1.850  22.732  -6.829  1.00  1.95           H  
ATOM    862 1HD1 LEU A  55       1.585  23.629  -4.580  1.00  1.95           H  
ATOM    863 2HD1 LEU A  55       3.184  23.980  -5.236  1.00  1.95           H  
ATOM    864 3HD1 LEU A  55       1.946  25.231  -5.232  1.00  1.95           H  
ATOM    865 1HD2 LEU A  55      -0.387  23.557  -6.056  1.00  1.95           H  
ATOM    866 2HD2 LEU A  55       0.021  25.189  -6.609  1.00  1.95           H  
ATOM    867 3HD2 LEU A  55      -0.167  23.885  -7.792  1.00  1.95           H  
ATOM    868  N   ALA A  56       3.047  26.597  -9.358  1.00  2.22           N  
ATOM    869  CA  ALA A  56       3.484  27.820 -10.020  1.00  2.22           C  
ATOM    870  C   ALA A  56       4.058  28.828  -9.000  1.00  2.22           C  
ATOM    871  O   ALA A  56       3.304  29.676  -8.489  1.00  2.22           O  
ATOM    872  CB  ALA A  56       2.328  28.445 -10.785  1.00  2.22           C  
ATOM    873  H   ALA A  56       2.589  26.700  -8.473  1.00  2.22           H  
ATOM    874  HA  ALA A  56       4.251  27.562 -10.747  1.00  2.22           H  
ATOM    875 1HB  ALA A  56       2.674  29.341 -11.301  1.00  2.22           H  
ATOM    876 2HB  ALA A  56       1.949  27.730 -11.516  1.00  2.22           H  
ATOM    877 3HB  ALA A  56       1.542  28.710 -10.102  1.00  2.22           H  
ATOM    878  N   PRO A  57       5.371  28.738  -8.669  1.00  2.36           N  
ATOM    879  CA  PRO A  57       6.115  29.553  -7.708  1.00  2.36           C  
ATOM    880  C   PRO A  57       6.032  31.040  -8.029  1.00  2.36           C  
ATOM    881  O   PRO A  57       6.223  31.879  -7.150  1.00  2.36           O  
ATOM    882  CB  PRO A  57       7.554  29.068  -7.893  1.00  2.36           C  
ATOM    883  CG  PRO A  57       7.423  27.682  -8.405  1.00  2.36           C  
ATOM    884  CD  PRO A  57       6.212  27.691  -9.296  1.00  2.36           C  
ATOM    885  HA  PRO A  57       5.758  29.342  -6.691  1.00  2.36           H  
ATOM    886 1HB  PRO A  57       8.098  29.734  -8.578  1.00  2.36           H  
ATOM    887 2HB  PRO A  57       8.088  29.107  -6.929  1.00  2.36           H  
ATOM    888 1HG  PRO A  57       8.336  27.390  -8.934  1.00  2.36           H  
ATOM    889 2HG  PRO A  57       7.317  27.002  -7.573  1.00  2.36           H  
ATOM    890 1HD  PRO A  57       6.493  27.968 -10.326  1.00  2.36           H  
ATOM    891 2HD  PRO A  57       5.750  26.693  -9.243  1.00  2.36           H  
ATOM    892  N   SER A  58       5.723  31.368  -9.293  1.00  2.33           N  
ATOM    893  CA  SER A  58       5.595  32.753  -9.740  1.00  2.33           C  
ATOM    894  C   SER A  58       4.463  33.477  -9.006  1.00  2.33           C  
ATOM    895  O   SER A  58       4.441  34.707  -8.944  1.00  2.33           O  
ATOM    896  CB  SER A  58       5.326  32.785 -11.228  1.00  2.33           C  
ATOM    897  OG  SER A  58       4.068  32.239 -11.518  1.00  2.33           O  
ATOM    898  H   SER A  58       5.584  30.638  -9.975  1.00  2.33           H  
ATOM    899  HA  SER A  58       6.532  33.274  -9.531  1.00  2.33           H  
ATOM    900 1HB  SER A  58       5.368  33.816 -11.580  1.00  2.33           H  
ATOM    901 2HB  SER A  58       6.098  32.226 -11.753  1.00  2.33           H  
ATOM    902  HG  SER A  58       3.452  32.671 -10.910  1.00  2.33           H  
ATOM    903  N   LYS A  59       3.524  32.701  -8.460  1.00  2.11           N  
ATOM    904  CA  LYS A  59       2.437  33.236  -7.660  1.00  2.11           C  
ATOM    905  C   LYS A  59       2.789  32.872  -6.222  1.00  2.11           C  
ATOM    906  O   LYS A  59       2.725  33.702  -5.313  1.00  2.11           O  
ATOM    907  CB  LYS A  59       1.098  32.655  -8.089  1.00  2.11           C  
ATOM    908  CG  LYS A  59      -0.107  33.222  -7.365  1.00  2.11           C  
ATOM    909  CD  LYS A  59      -0.316  34.695  -7.756  1.00  2.11           C  
ATOM    910  CE  LYS A  59      -1.573  35.302  -7.143  1.00  2.11           C  
ATOM    911  NZ  LYS A  59      -1.707  36.753  -7.486  1.00  2.11           N  
ATOM    912  H   LYS A  59       3.594  31.693  -8.566  1.00  2.11           H  
ATOM    913  HA  LYS A  59       2.408  34.322  -7.748  1.00  2.11           H  
ATOM    914 1HB  LYS A  59       0.961  32.850  -9.149  1.00  2.11           H  
ATOM    915 2HB  LYS A  59       1.108  31.581  -7.954  1.00  2.11           H  
ATOM    916 1HG  LYS A  59      -0.976  32.645  -7.645  1.00  2.11           H  
ATOM    917 2HG  LYS A  59       0.035  33.140  -6.289  1.00  2.11           H  
ATOM    918 1HD  LYS A  59       0.549  35.280  -7.443  1.00  2.11           H  
ATOM    919 2HD  LYS A  59      -0.398  34.760  -8.843  1.00  2.11           H  
ATOM    920 1HE  LYS A  59      -2.443  34.776  -7.520  1.00  2.11           H  
ATOM    921 2HE  LYS A  59      -1.535  35.195  -6.059  1.00  2.11           H  
ATOM    922 1HZ  LYS A  59      -2.549  37.123  -7.069  1.00  2.11           H  
ATOM    923 2HZ  LYS A  59      -0.906  37.259  -7.134  1.00  2.11           H  
ATOM    924 3HZ  LYS A  59      -1.755  36.855  -8.491  1.00  2.11           H  
ATOM    925  N   GLY A  60       3.140  31.597  -6.026  1.00  1.79           N  
ATOM    926  CA  GLY A  60       3.628  31.100  -4.744  1.00  1.79           C  
ATOM    927  C   GLY A  60       2.609  30.776  -3.642  1.00  1.79           C  
ATOM    928  O   GLY A  60       3.010  30.340  -2.560  1.00  1.79           O  
ATOM    929  H   GLY A  60       3.151  30.964  -6.823  1.00  1.79           H  
ATOM    930 1HA  GLY A  60       4.220  30.217  -4.945  1.00  1.79           H  
ATOM    931 2HA  GLY A  60       4.334  31.831  -4.354  1.00  1.79           H  
ATOM    932  N   THR A  61       1.310  30.960  -3.880  1.00  1.44           N  
ATOM    933  CA  THR A  61       0.350  30.728  -2.796  1.00  1.44           C  
ATOM    934  C   THR A  61      -0.560  29.524  -2.961  1.00  1.44           C  
ATOM    935  O   THR A  61      -1.376  29.457  -3.875  1.00  1.44           O  
ATOM    936  CB  THR A  61      -0.545  31.963  -2.591  1.00  1.44           C  
ATOM    937  OG1 THR A  61       0.261  33.100  -2.232  1.00  1.44           O  
ATOM    938  CG2 THR A  61      -1.563  31.691  -1.490  1.00  1.44           C  
ATOM    939  H   THR A  61       1.008  31.297  -4.782  1.00  1.44           H  
ATOM    940  HA  THR A  61       0.913  30.576  -1.876  1.00  1.44           H  
ATOM    941  HB  THR A  61      -1.072  32.183  -3.520  1.00  1.44           H  
ATOM    942  HG1 THR A  61       0.815  33.362  -2.977  1.00  1.44           H  
ATOM    943 1HG2 THR A  61      -2.195  32.568  -1.356  1.00  1.44           H  
ATOM    944 2HG2 THR A  61      -2.184  30.837  -1.765  1.00  1.44           H  
ATOM    945 3HG2 THR A  61      -1.043  31.472  -0.557  1.00  1.44           H  
ATOM    946  N   VAL A  62      -0.448  28.605  -2.010  1.00  1.15           N  
ATOM    947  CA  VAL A  62      -1.235  27.381  -1.983  1.00  1.15           C  
ATOM    948  C   VAL A  62      -1.894  27.266  -0.626  1.00  1.15           C  
ATOM    949  O   VAL A  62      -1.235  27.469   0.396  1.00  1.15           O  
ATOM    950  CB  VAL A  62      -0.352  26.152  -2.109  1.00  1.15           C  
ATOM    951  CG1 VAL A  62      -1.156  24.904  -2.135  1.00  1.15           C  
ATOM    952  CG2 VAL A  62       0.438  26.216  -3.244  1.00  1.15           C  
ATOM    953  H   VAL A  62       0.240  28.756  -1.293  1.00  1.15           H  
ATOM    954  HA  VAL A  62      -1.990  27.409  -2.767  1.00  1.15           H  
ATOM    955  HB  VAL A  62       0.253  26.118  -1.233  1.00  1.15           H  
ATOM    956 1HG1 VAL A  62      -0.494  24.045  -2.182  1.00  1.15           H  
ATOM    957 2HG1 VAL A  62      -1.745  24.859  -1.264  1.00  1.15           H  
ATOM    958 3HG1 VAL A  62      -1.806  24.911  -3.010  1.00  1.15           H  
ATOM    959 1HG2 VAL A  62       1.042  25.347  -3.220  1.00  1.15           H  
ATOM    960 2HG2 VAL A  62      -0.207  26.213  -4.103  1.00  1.15           H  
ATOM    961 3HG2 VAL A  62       1.065  27.102  -3.239  1.00  1.15           H  
ATOM    962  N   GLN A  63      -3.171  26.943  -0.614  1.00  0.93           N  
ATOM    963  CA  GLN A  63      -3.878  26.750   0.640  1.00  0.93           C  
ATOM    964  C   GLN A  63      -4.407  25.326   0.731  1.00  0.93           C  
ATOM    965  O   GLN A  63      -5.169  24.876  -0.133  1.00  0.93           O  
ATOM    966  CB  GLN A  63      -5.038  27.731   0.801  1.00  0.93           C  
ATOM    967  CG  GLN A  63      -5.846  27.515   2.105  1.00  0.93           C  
ATOM    968  CD  GLN A  63      -5.075  27.943   3.380  1.00  0.93           C  
ATOM    969  OE1 GLN A  63      -4.758  29.131   3.532  1.00  0.93           O  
ATOM    970  NE2 GLN A  63      -4.765  27.001   4.282  1.00  0.93           N  
ATOM    971  H   GLN A  63      -3.646  26.801  -1.503  1.00  0.93           H  
ATOM    972  HA  GLN A  63      -3.183  26.900   1.463  1.00  0.93           H  
ATOM    973 1HB  GLN A  63      -4.658  28.751   0.798  1.00  0.93           H  
ATOM    974 2HB  GLN A  63      -5.718  27.635  -0.038  1.00  0.93           H  
ATOM    975 1HG  GLN A  63      -6.762  28.101   2.050  1.00  0.93           H  
ATOM    976 2HG  GLN A  63      -6.093  26.454   2.199  1.00  0.93           H  
ATOM    977 1HE2 GLN A  63      -4.269  27.251   5.113  1.00  0.93           H  
ATOM    978 2HE2 GLN A  63      -5.017  26.013   4.140  1.00  0.93           H  
ATOM    979  N   LEU A  64      -3.938  24.600   1.743  1.00  0.80           N  
ATOM    980  CA  LEU A  64      -4.362  23.225   1.994  1.00  0.80           C  
ATOM    981  C   LEU A  64      -5.397  23.256   3.115  1.00  0.80           C  
ATOM    982  O   LEU A  64      -5.214  23.980   4.097  1.00  0.80           O  
ATOM    983  CB  LEU A  64      -3.175  22.351   2.453  1.00  0.80           C  
ATOM    984  CG  LEU A  64      -2.220  21.793   1.371  1.00  0.80           C  
ATOM    985  CD1 LEU A  64      -1.733  22.908   0.573  1.00  0.80           C  
ATOM    986  CD2 LEU A  64      -1.047  21.070   2.020  1.00  0.80           C  
ATOM    987  H   LEU A  64      -3.283  25.030   2.380  1.00  0.80           H  
ATOM    988  HA  LEU A  64      -4.805  22.807   1.098  1.00  0.80           H  
ATOM    989 1HB  LEU A  64      -2.576  22.929   3.148  1.00  0.80           H  
ATOM    990 2HB  LEU A  64      -3.581  21.489   2.992  1.00  0.80           H  
ATOM    991  HG  LEU A  64      -2.738  21.103   0.745  1.00  0.80           H  
ATOM    992 1HD1 LEU A  64      -1.053  22.554  -0.183  1.00  0.80           H  
ATOM    993 2HD1 LEU A  64      -2.582  23.375   0.113  1.00  0.80           H  
ATOM    994 3HD1 LEU A  64      -1.221  23.614   1.215  1.00  0.80           H  
ATOM    995 1HD2 LEU A  64      -0.370  20.687   1.259  1.00  0.80           H  
ATOM    996 2HD2 LEU A  64      -0.507  21.760   2.657  1.00  0.80           H  
ATOM    997 3HD2 LEU A  64      -1.414  20.244   2.611  1.00  0.80           H  
ATOM    998  N   THR A  65      -6.504  22.540   2.947  1.00  0.73           N  
ATOM    999  CA  THR A  65      -7.512  22.449   3.999  1.00  0.73           C  
ATOM   1000  C   THR A  65      -7.847  21.008   4.322  1.00  0.73           C  
ATOM   1001  O   THR A  65      -8.154  20.218   3.425  1.00  0.73           O  
ATOM   1002  CB  THR A  65      -8.807  23.198   3.623  1.00  0.73           C  
ATOM   1003  OG1 THR A  65      -8.518  24.584   3.415  1.00  0.73           O  
ATOM   1004  CG2 THR A  65      -9.863  23.054   4.718  1.00  0.73           C  
ATOM   1005  H   THR A  65      -6.632  22.036   2.073  1.00  0.73           H  
ATOM   1006  HA  THR A  65      -7.108  22.903   4.908  1.00  0.73           H  
ATOM   1007  HB  THR A  65      -9.204  22.784   2.696  1.00  0.73           H  
ATOM   1008  HG1 THR A  65      -8.024  24.915   4.172  1.00  0.73           H  
ATOM   1009 1HG2 THR A  65     -10.763  23.590   4.423  1.00  0.73           H  
ATOM   1010 2HG2 THR A  65     -10.106  22.001   4.865  1.00  0.73           H  
ATOM   1011 3HG2 THR A  65      -9.480  23.469   5.648  1.00  0.73           H  
ATOM   1012  N   TRP A  66      -7.816  20.667   5.600  1.00  0.70           N  
ATOM   1013  CA  TRP A  66      -8.195  19.329   6.026  1.00  0.70           C  
ATOM   1014  C   TRP A  66      -9.602  19.234   6.581  1.00  0.70           C  
ATOM   1015  O   TRP A  66     -10.083  20.151   7.265  1.00  0.70           O  
ATOM   1016  CB  TRP A  66      -7.298  18.788   7.111  1.00  0.70           C  
ATOM   1017  CG  TRP A  66      -5.975  18.349   6.737  1.00  0.70           C  
ATOM   1018  CD1 TRP A  66      -4.813  19.037   6.763  1.00  0.70           C  
ATOM   1019  CD2 TRP A  66      -5.653  17.037   6.276  1.00  0.70           C  
ATOM   1020  NE1 TRP A  66      -3.793  18.231   6.383  1.00  0.70           N  
ATOM   1021  CE2 TRP A  66      -4.297  17.001   6.087  1.00  0.70           C  
ATOM   1022  CE3 TRP A  66      -6.407  15.894   6.020  1.00  0.70           C  
ATOM   1023  CZ2 TRP A  66      -3.675  15.885   5.676  1.00  0.70           C  
ATOM   1024  CZ3 TRP A  66      -5.765  14.780   5.560  1.00  0.70           C  
ATOM   1025  CH2 TRP A  66      -4.441  14.786   5.397  1.00  0.70           C  
ATOM   1026  H   TRP A  66      -7.534  21.352   6.289  1.00  0.70           H  
ATOM   1027  HA  TRP A  66      -8.127  18.666   5.166  1.00  0.70           H  
ATOM   1028 1HB  TRP A  66      -7.186  19.542   7.892  1.00  0.70           H  
ATOM   1029 2HB  TRP A  66      -7.795  17.936   7.553  1.00  0.70           H  
ATOM   1030  HD1 TRP A  66      -4.707  20.063   7.056  1.00  0.70           H  
ATOM   1031  HE1 TRP A  66      -2.819  18.490   6.322  1.00  0.70           H  
ATOM   1032  HE3 TRP A  66      -7.487  15.902   6.167  1.00  0.70           H  
ATOM   1033  HZ2 TRP A  66      -2.617  15.858   5.547  1.00  0.70           H  
ATOM   1034  HZ3 TRP A  66      -6.343  13.895   5.332  1.00  0.70           H  
ATOM   1035  HH2 TRP A  66      -3.969  13.903   5.033  1.00  0.70           H  
ATOM   1036  N   SER A  67     -10.209  18.071   6.362  1.00  0.72           N  
ATOM   1037  CA  SER A  67     -11.506  17.734   6.940  1.00  0.72           C  
ATOM   1038  C   SER A  67     -11.671  16.228   7.071  1.00  0.72           C  
ATOM   1039  O   SER A  67     -10.950  15.447   6.442  1.00  0.72           O  
ATOM   1040  CB  SER A  67     -12.631  18.299   6.090  1.00  0.72           C  
ATOM   1041  OG  SER A  67     -12.684  17.684   4.840  1.00  0.72           O  
ATOM   1042  H   SER A  67      -9.746  17.399   5.743  1.00  0.72           H  
ATOM   1043  HA  SER A  67     -11.576  18.166   7.937  1.00  0.72           H  
ATOM   1044 1HB  SER A  67     -13.586  18.159   6.606  1.00  0.72           H  
ATOM   1045 2HB  SER A  67     -12.484  19.369   5.965  1.00  0.72           H  
ATOM   1046  HG  SER A  67     -12.976  16.778   5.010  1.00  0.72           H  
ATOM   1047  N   ARG A  68     -12.618  15.813   7.893  1.00  0.75           N  
ATOM   1048  CA  ARG A  68     -12.970  14.399   7.990  1.00  0.75           C  
ATOM   1049  C   ARG A  68     -13.968  14.109   6.884  1.00  0.75           C  
ATOM   1050  O   ARG A  68     -14.616  15.034   6.393  1.00  0.75           O  
ATOM   1051  CB  ARG A  68     -13.497  14.057   9.383  1.00  0.75           C  
ATOM   1052  CG  ARG A  68     -12.415  14.194  10.418  1.00  0.75           C  
ATOM   1053  CD  ARG A  68     -12.836  14.137  11.862  1.00  0.75           C  
ATOM   1054  NE  ARG A  68     -13.247  12.802  12.316  1.00  0.75           N  
ATOM   1055  CZ  ARG A  68     -13.260  12.401  13.604  1.00  0.75           C  
ATOM   1056  NH1 ARG A  68     -12.866  13.202  14.575  1.00  0.75           N  
ATOM   1057  NH2 ARG A  68     -13.666  11.182  13.867  1.00  0.75           N  
ATOM   1058  H   ARG A  68     -13.147  16.508   8.432  1.00  0.75           H  
ATOM   1059  HA  ARG A  68     -12.077  13.794   7.821  1.00  0.75           H  
ATOM   1060 1HB  ARG A  68     -14.317  14.727   9.648  1.00  0.75           H  
ATOM   1061 2HB  ARG A  68     -13.871  13.030   9.408  1.00  0.75           H  
ATOM   1062 1HG  ARG A  68     -11.751  13.360  10.264  1.00  0.75           H  
ATOM   1063 2HG  ARG A  68     -11.883  15.106  10.234  1.00  0.75           H  
ATOM   1064 1HD  ARG A  68     -12.006  14.463  12.487  1.00  0.75           H  
ATOM   1065 2HD  ARG A  68     -13.678  14.813  12.004  1.00  0.75           H  
ATOM   1066  HE  ARG A  68     -13.569  12.100  11.634  1.00  0.75           H  
ATOM   1067 1HH1 ARG A  68     -12.543  14.132  14.365  1.00  0.75           H  
ATOM   1068 2HH1 ARG A  68     -12.865  12.867  15.532  1.00  0.75           H  
ATOM   1069 1HH2 ARG A  68     -13.956  10.596  13.073  1.00  0.75           H  
ATOM   1070 2HH2 ARG A  68     -13.679  10.832  14.815  1.00  0.75           H  
ATOM   1071  N   ALA A  69     -14.137  12.845   6.503  1.00  0.78           N  
ATOM   1072  CA  ALA A  69     -15.105  12.484   5.456  1.00  0.78           C  
ATOM   1073  C   ALA A  69     -16.536  12.909   5.799  1.00  0.78           C  
ATOM   1074  O   ALA A  69     -17.368  13.072   4.907  1.00  0.78           O  
ATOM   1075  CB  ALA A  69     -15.069  11.007   5.200  1.00  0.78           C  
ATOM   1076  H   ALA A  69     -13.543  12.116   6.909  1.00  0.78           H  
ATOM   1077  HA  ALA A  69     -14.817  13.005   4.543  1.00  0.78           H  
ATOM   1078 1HB  ALA A  69     -15.757  10.754   4.397  1.00  0.78           H  
ATOM   1079 2HB  ALA A  69     -14.070  10.751   4.916  1.00  0.78           H  
ATOM   1080 3HB  ALA A  69     -15.349  10.469   6.105  1.00  0.78           H  
ATOM   1081  N   SER A  70     -16.819  13.100   7.088  1.00  0.81           N  
ATOM   1082  CA  SER A  70     -18.126  13.551   7.564  1.00  0.81           C  
ATOM   1083  C   SER A  70     -18.439  14.973   7.091  1.00  0.81           C  
ATOM   1084  O   SER A  70     -19.578  15.433   7.181  1.00  0.81           O  
ATOM   1085  CB  SER A  70     -18.162  13.580   9.077  1.00  0.81           C  
ATOM   1086  OG  SER A  70     -17.335  14.619   9.588  1.00  0.81           O  
ATOM   1087  H   SER A  70     -16.086  12.927   7.760  1.00  0.81           H  
ATOM   1088  HA  SER A  70     -18.892  12.875   7.183  1.00  0.81           H  
ATOM   1089 1HB  SER A  70     -19.188  13.735   9.409  1.00  0.81           H  
ATOM   1090 2HB  SER A  70     -17.830  12.620   9.470  1.00  0.81           H  
ATOM   1091  HG  SER A  70     -17.528  14.661  10.534  1.00  0.81           H  
ATOM   1092  N   GLY A  71     -17.404  15.681   6.641  1.00  0.84           N  
ATOM   1093  CA  GLY A  71     -17.483  17.054   6.201  1.00  0.84           C  
ATOM   1094  C   GLY A  71     -17.000  18.018   7.273  1.00  0.84           C  
ATOM   1095  O   GLY A  71     -16.799  19.196   6.988  1.00  0.84           O  
ATOM   1096  H   GLY A  71     -16.491  15.241   6.586  1.00  0.84           H  
ATOM   1097 1HA  GLY A  71     -16.871  17.170   5.306  1.00  0.84           H  
ATOM   1098 2HA  GLY A  71     -18.509  17.291   5.925  1.00  0.84           H  
ATOM   1099  N   LYS A  72     -16.803  17.535   8.505  1.00  0.84           N  
ATOM   1100  CA  LYS A  72     -16.335  18.425   9.571  1.00  0.84           C  
ATOM   1101  C   LYS A  72     -14.852  18.836   9.419  1.00  0.84           C  
ATOM   1102  O   LYS A  72     -13.988  17.953   9.355  1.00  0.84           O  
ATOM   1103  CB  LYS A  72     -16.506  17.756  10.933  1.00  0.84           C  
ATOM   1104  CG  LYS A  72     -16.112  18.642  12.102  1.00  0.84           C  
ATOM   1105  CD  LYS A  72     -16.361  17.963  13.437  1.00  0.84           C  
ATOM   1106  CE  LYS A  72     -15.945  18.867  14.587  1.00  0.84           C  
ATOM   1107  NZ  LYS A  72     -16.192  18.232  15.912  1.00  0.84           N  
ATOM   1108  H   LYS A  72     -16.993  16.548   8.705  1.00  0.84           H  
ATOM   1109  HA  LYS A  72     -16.983  19.289   9.573  1.00  0.84           H  
ATOM   1110 1HB  LYS A  72     -17.548  17.457  11.064  1.00  0.84           H  
ATOM   1111 2HB  LYS A  72     -15.896  16.852  10.971  1.00  0.84           H  
ATOM   1112 1HG  LYS A  72     -15.051  18.889  12.024  1.00  0.84           H  
ATOM   1113 2HG  LYS A  72     -16.679  19.570  12.061  1.00  0.84           H  
ATOM   1114 1HD  LYS A  72     -17.420  17.720  13.532  1.00  0.84           H  
ATOM   1115 2HD  LYS A  72     -15.785  17.039  13.484  1.00  0.84           H  
ATOM   1116 1HE  LYS A  72     -14.883  19.092  14.493  1.00  0.84           H  
ATOM   1117 2HE  LYS A  72     -16.508  19.798  14.530  1.00  0.84           H  
ATOM   1118 1HZ  LYS A  72     -15.902  18.863  16.646  1.00  0.84           H  
ATOM   1119 2HZ  LYS A  72     -17.177  18.031  16.012  1.00  0.84           H  
ATOM   1120 3HZ  LYS A  72     -15.666  17.374  15.979  1.00  0.84           H  
ATOM   1121  N   PRO A  73     -14.520  20.152   9.329  1.00  0.84           N  
ATOM   1122  CA  PRO A  73     -13.172  20.707   9.255  1.00  0.84           C  
ATOM   1123  C   PRO A  73     -12.357  20.346  10.474  1.00  0.84           C  
ATOM   1124  O   PRO A  73     -12.907  20.281  11.580  1.00  0.84           O  
ATOM   1125  CB  PRO A  73     -13.402  22.219   9.197  1.00  0.84           C  
ATOM   1126  CG  PRO A  73     -14.804  22.379   8.684  1.00  0.84           C  
ATOM   1127  CD  PRO A  73     -15.570  21.204   9.248  1.00  0.84           C  
ATOM   1128  HA  PRO A  73     -12.678  20.350   8.336  1.00  0.84           H  
ATOM   1129 1HB  PRO A  73     -13.262  22.647  10.201  1.00  0.84           H  
ATOM   1130 2HB  PRO A  73     -12.651  22.683   8.544  1.00  0.84           H  
ATOM   1131 1HG  PRO A  73     -15.220  23.347   8.995  1.00  0.84           H  
ATOM   1132 2HG  PRO A  73     -14.796  22.375   7.583  1.00  0.84           H  
ATOM   1133 1HD  PRO A  73     -15.983  21.431  10.243  1.00  0.84           H  
ATOM   1134 2HD  PRO A  73     -16.341  20.977   8.512  1.00  0.84           H  
ATOM   1135  N   VAL A  74     -11.056  20.190  10.299  1.00  0.83           N  
ATOM   1136  CA  VAL A  74     -10.179  19.894  11.430  1.00  0.83           C  
ATOM   1137  C   VAL A  74      -8.988  20.852  11.519  1.00  0.83           C  
ATOM   1138  O   VAL A  74      -8.593  21.459  10.522  1.00  0.83           O  
ATOM   1139  CB  VAL A  74      -9.672  18.463  11.308  1.00  0.83           C  
ATOM   1140  CG1 VAL A  74     -10.800  17.460  11.354  1.00  0.83           C  
ATOM   1141  CG2 VAL A  74      -9.015  18.357  10.033  1.00  0.83           C  
ATOM   1142  H   VAL A  74     -10.674  20.252   9.352  1.00  0.83           H  
ATOM   1143  HA  VAL A  74     -10.756  19.981  12.350  1.00  0.83           H  
ATOM   1144  HB  VAL A  74      -8.985  18.249  12.124  1.00  0.83           H  
ATOM   1145 1HG1 VAL A  74     -10.376  16.467  11.250  1.00  0.83           H  
ATOM   1146 2HG1 VAL A  74     -11.326  17.538  12.305  1.00  0.83           H  
ATOM   1147 3HG1 VAL A  74     -11.501  17.643  10.540  1.00  0.83           H  
ATOM   1148 1HG2 VAL A  74      -8.649  17.366   9.902  1.00  0.83           H  
ATOM   1149 2HG2 VAL A  74      -9.725  18.579   9.272  1.00  0.83           H  
ATOM   1150 3HG2 VAL A  74      -8.201  19.072   9.997  1.00  0.83           H  
ATOM   1151  N   ASN A  75      -8.412  20.968  12.717  1.00  0.82           N  
ATOM   1152  CA  ASN A  75      -7.249  21.826  12.947  1.00  0.82           C  
ATOM   1153  C   ASN A  75      -5.993  21.213  12.353  1.00  0.82           C  
ATOM   1154  O   ASN A  75      -5.820  20.002  12.397  1.00  0.82           O  
ATOM   1155  CB  ASN A  75      -7.073  22.079  14.428  1.00  0.82           C  
ATOM   1156  CG  ASN A  75      -8.201  22.890  14.999  1.00  0.82           C  
ATOM   1157  OD1 ASN A  75      -8.746  23.777  14.331  1.00  0.82           O  
ATOM   1158  ND2 ASN A  75      -8.567  22.602  16.220  1.00  0.82           N  
ATOM   1159  H   ASN A  75      -8.792  20.443  13.492  1.00  0.82           H  
ATOM   1160  HA  ASN A  75      -7.415  22.780  12.446  1.00  0.82           H  
ATOM   1161 1HB  ASN A  75      -7.012  21.129  14.958  1.00  0.82           H  
ATOM   1162 2HB  ASN A  75      -6.134  22.609  14.595  1.00  0.82           H  
ATOM   1163 1HD2 ASN A  75      -9.316  23.108  16.649  1.00  0.82           H  
ATOM   1164 2HD2 ASN A  75      -8.101  21.876  16.724  1.00  0.82           H  
ATOM   1165  N   HIS A  76      -5.111  22.051  11.816  1.00  0.83           N  
ATOM   1166  CA  HIS A  76      -3.879  21.575  11.184  1.00  0.83           C  
ATOM   1167  C   HIS A  76      -2.783  22.647  11.070  1.00  0.83           C  
ATOM   1168  O   HIS A  76      -3.052  23.838  11.255  1.00  0.83           O  
ATOM   1169  CB  HIS A  76      -4.238  21.020   9.803  1.00  0.83           C  
ATOM   1170  CG  HIS A  76      -4.922  22.023   8.902  1.00  0.83           C  
ATOM   1171  ND1 HIS A  76      -6.286  22.324   9.001  1.00  0.83           N  
ATOM   1172  CD2 HIS A  76      -4.448  22.790   7.897  1.00  0.83           C  
ATOM   1173  CE1 HIS A  76      -6.597  23.224   8.093  1.00  0.83           C  
ATOM   1174  NE2 HIS A  76      -5.509  23.524   7.416  1.00  0.83           N  
ATOM   1175  H   HIS A  76      -5.308  23.043  11.821  1.00  0.83           H  
ATOM   1176  HA  HIS A  76      -3.467  20.755  11.774  1.00  0.83           H  
ATOM   1177 1HB  HIS A  76      -3.327  20.680   9.306  1.00  0.83           H  
ATOM   1178 2HB  HIS A  76      -4.889  20.151   9.912  1.00  0.83           H  
ATOM   1179  HD1 HIS A  76      -6.984  21.953   9.652  1.00  0.83           H  
ATOM   1180  HD2 HIS A  76      -3.453  22.903   7.456  1.00  0.83           H  
ATOM   1181  HE1 HIS A  76      -7.620  23.591   8.008  1.00  0.83           H  
ATOM   1182  N   SER A  77      -1.553  22.218  10.743  1.00  0.86           N  
ATOM   1183  CA  SER A  77      -0.434  23.153  10.513  1.00  0.86           C  
ATOM   1184  C   SER A  77       0.048  23.117   9.057  1.00  0.86           C  
ATOM   1185  O   SER A  77      -0.071  22.079   8.406  1.00  0.86           O  
ATOM   1186  CB  SER A  77       0.718  22.810  11.433  1.00  0.86           C  
ATOM   1187  OG  SER A  77       0.359  22.977  12.779  1.00  0.86           O  
ATOM   1188  H   SER A  77      -1.404  21.211  10.646  1.00  0.86           H  
ATOM   1189  HA  SER A  77      -0.775  24.164  10.736  1.00  0.86           H  
ATOM   1190 1HB  SER A  77       1.028  21.779  11.260  1.00  0.86           H  
ATOM   1191 2HB  SER A  77       1.569  23.452  11.201  1.00  0.86           H  
ATOM   1192  HG  SER A  77       0.023  23.877  12.854  1.00  0.86           H  
ATOM   1193  N   THR A  78       0.632  24.233   8.562  1.00  0.92           N  
ATOM   1194  CA  THR A  78       1.152  24.307   7.176  1.00  0.92           C  
ATOM   1195  C   THR A  78       2.582  24.870   7.061  1.00  0.92           C  
ATOM   1196  O   THR A  78       2.914  25.874   7.695  1.00  0.92           O  
ATOM   1197  CB  THR A  78       0.223  25.172   6.296  1.00  0.92           C  
ATOM   1198  OG1 THR A  78      -1.092  24.624   6.332  1.00  0.92           O  
ATOM   1199  CG2 THR A  78       0.704  25.190   4.812  1.00  0.92           C  
ATOM   1200  H   THR A  78       0.707  25.050   9.155  1.00  0.92           H  
ATOM   1201  HA  THR A  78       1.171  23.301   6.766  1.00  0.92           H  
ATOM   1202  HB  THR A  78       0.202  26.189   6.685  1.00  0.92           H  
ATOM   1203  HG1 THR A  78      -1.136  23.865   5.769  1.00  0.92           H  
ATOM   1204 1HG2 THR A  78       0.019  25.790   4.219  1.00  0.92           H  
ATOM   1205 2HG2 THR A  78       1.701  25.615   4.739  1.00  0.92           H  
ATOM   1206 3HG2 THR A  78       0.721  24.168   4.421  1.00  0.92           H  
ATOM   1207  N   ARG A  79       3.403  24.234   6.213  1.00  1.01           N  
ATOM   1208  CA  ARG A  79       4.769  24.669   5.913  1.00  1.01           C  
ATOM   1209  C   ARG A  79       5.010  24.759   4.396  1.00  1.01           C  
ATOM   1210  O   ARG A  79       4.643  23.855   3.641  1.00  1.01           O  
ATOM   1211  CB  ARG A  79       5.774  23.695   6.505  1.00  1.01           C  
ATOM   1212  CG  ARG A  79       7.245  24.073   6.302  1.00  1.01           C  
ATOM   1213  CD  ARG A  79       8.163  23.081   6.933  1.00  1.01           C  
ATOM   1214  NE  ARG A  79       9.561  23.483   6.831  1.00  1.01           N  
ATOM   1215  CZ  ARG A  79      10.353  23.255   5.761  1.00  1.01           C  
ATOM   1216  NH1 ARG A  79       9.875  22.645   4.704  1.00  1.01           N  
ATOM   1217  NH2 ARG A  79      11.614  23.650   5.771  1.00  1.01           N  
ATOM   1218  H   ARG A  79       3.053  23.393   5.760  1.00  1.01           H  
ATOM   1219  HA  ARG A  79       4.926  25.655   6.349  1.00  1.01           H  
ATOM   1220 1HB  ARG A  79       5.597  23.601   7.575  1.00  1.01           H  
ATOM   1221 2HB  ARG A  79       5.621  22.711   6.058  1.00  1.01           H  
ATOM   1222 1HG  ARG A  79       7.473  24.111   5.233  1.00  1.01           H  
ATOM   1223 2HG  ARG A  79       7.434  25.050   6.745  1.00  1.01           H  
ATOM   1224 1HD  ARG A  79       7.913  22.979   7.990  1.00  1.01           H  
ATOM   1225 2HD  ARG A  79       8.047  22.116   6.440  1.00  1.01           H  
ATOM   1226  HE  ARG A  79       9.971  23.957   7.624  1.00  1.01           H  
ATOM   1227 1HH1 ARG A  79       8.915  22.345   4.680  1.00  1.01           H  
ATOM   1228 2HH1 ARG A  79      10.484  22.496   3.884  1.00  1.01           H  
ATOM   1229 1HH2 ARG A  79      11.993  24.122   6.579  1.00  1.01           H  
ATOM   1230 2HH2 ARG A  79      12.199  23.474   4.957  1.00  1.01           H  
ATOM   1231  N   LYS A  80       5.611  25.857   3.931  1.00  1.16           N  
ATOM   1232  CA  LYS A  80       5.901  25.985   2.495  1.00  1.16           C  
ATOM   1233  C   LYS A  80       7.409  25.987   2.234  1.00  1.16           C  
ATOM   1234  O   LYS A  80       8.169  26.536   3.033  1.00  1.16           O  
ATOM   1235  CB  LYS A  80       5.303  27.280   1.936  1.00  1.16           C  
ATOM   1236  CG  LYS A  80       3.777  27.399   2.040  1.00  1.16           C  
ATOM   1237  CD  LYS A  80       3.270  28.640   1.324  1.00  1.16           C  
ATOM   1238  CE  LYS A  80       1.739  28.746   1.363  1.00  1.16           C  
ATOM   1239  NZ  LYS A  80       1.219  29.047   2.736  1.00  1.16           N  
ATOM   1240  H   LYS A  80       5.882  26.595   4.568  1.00  1.16           H  
ATOM   1241  HA  LYS A  80       5.473  25.137   1.962  1.00  1.16           H  
ATOM   1242 1HB  LYS A  80       5.742  28.134   2.451  1.00  1.16           H  
ATOM   1243 2HB  LYS A  80       5.566  27.367   0.879  1.00  1.16           H  
ATOM   1244 1HG  LYS A  80       3.317  26.545   1.608  1.00  1.16           H  
ATOM   1245 2HG  LYS A  80       3.484  27.450   3.088  1.00  1.16           H  
ATOM   1246 1HD  LYS A  80       3.700  29.532   1.782  1.00  1.16           H  
ATOM   1247 2HD  LYS A  80       3.581  28.604   0.277  1.00  1.16           H  
ATOM   1248 1HE  LYS A  80       1.423  29.538   0.684  1.00  1.16           H  
ATOM   1249 2HE  LYS A  80       1.311  27.800   1.022  1.00  1.16           H  
ATOM   1250 1HZ  LYS A  80       0.205  29.108   2.710  1.00  1.16           H  
ATOM   1251 2HZ  LYS A  80       1.493  28.311   3.369  1.00  1.16           H  
ATOM   1252 3HZ  LYS A  80       1.598  29.923   3.057  1.00  1.16           H  
ATOM   1253  N   GLU A  81       7.831  25.423   1.095  1.00  1.38           N  
ATOM   1254  CA  GLU A  81       9.239  25.466   0.689  1.00  1.38           C  
ATOM   1255  C   GLU A  81       9.383  25.554  -0.831  1.00  1.38           C  
ATOM   1256  O   GLU A  81       8.881  24.694  -1.566  1.00  1.38           O  
ATOM   1257  CB  GLU A  81       9.972  24.213   1.190  1.00  1.38           C  
ATOM   1258  CG  GLU A  81      11.479  24.184   0.873  1.00  1.38           C  
ATOM   1259  CD  GLU A  81      12.215  22.969   1.431  1.00  1.38           C  
ATOM   1260  OE1 GLU A  81      11.765  22.373   2.392  1.00  1.38           O  
ATOM   1261  OE2 GLU A  81      13.237  22.620   0.865  1.00  1.38           O  
ATOM   1262  H   GLU A  81       7.162  24.941   0.493  1.00  1.38           H  
ATOM   1263  HA  GLU A  81       9.701  26.351   1.127  1.00  1.38           H  
ATOM   1264 1HB  GLU A  81       9.853  24.137   2.267  1.00  1.38           H  
ATOM   1265 2HB  GLU A  81       9.517  23.327   0.745  1.00  1.38           H  
ATOM   1266 1HG  GLU A  81      11.607  24.196  -0.212  1.00  1.38           H  
ATOM   1267 2HG  GLU A  81      11.934  25.090   1.270  1.00  1.38           H  
ATOM   1268  N   GLU A  82      10.118  26.562  -1.309  1.00  1.65           N  
ATOM   1269  CA  GLU A  82      10.283  26.707  -2.751  1.00  1.65           C  
ATOM   1270  C   GLU A  82      11.521  25.969  -3.235  1.00  1.65           C  
ATOM   1271  O   GLU A  82      12.651  26.261  -2.830  1.00  1.65           O  
ATOM   1272  CB  GLU A  82      10.385  28.180  -3.154  1.00  1.65           C  
ATOM   1273  CG  GLU A  82      10.441  28.415  -4.676  1.00  1.65           C  
ATOM   1274  CD  GLU A  82      10.660  29.869  -5.067  1.00  1.65           C  
ATOM   1275  OE1 GLU A  82      10.991  30.657  -4.208  1.00  1.65           O  
ATOM   1276  OE2 GLU A  82      10.516  30.182  -6.223  1.00  1.65           O  
ATOM   1277  H   GLU A  82      10.531  27.233  -0.675  1.00  1.65           H  
ATOM   1278  HA  GLU A  82       9.420  26.272  -3.250  1.00  1.65           H  
ATOM   1279 1HB  GLU A  82       9.524  28.723  -2.763  1.00  1.65           H  
ATOM   1280 2HB  GLU A  82      11.280  28.619  -2.712  1.00  1.65           H  
ATOM   1281 1HG  GLU A  82      11.241  27.812  -5.099  1.00  1.65           H  
ATOM   1282 2HG  GLU A  82       9.504  28.060  -5.112  1.00  1.65           H  
ATOM   1283  N   LYS A  83      11.326  25.027  -4.138  1.00  1.94           N  
ATOM   1284  CA  LYS A  83      12.422  24.230  -4.657  1.00  1.94           C  
ATOM   1285  C   LYS A  83      13.029  24.978  -5.831  1.00  1.94           C  
ATOM   1286  O   LYS A  83      12.873  24.597  -7.001  1.00  1.94           O  
ATOM   1287  CB  LYS A  83      11.940  22.839  -5.053  1.00  1.94           C  
ATOM   1288  CG  LYS A  83      11.304  22.025  -3.924  1.00  1.94           C  
ATOM   1289  CD  LYS A  83      12.323  21.666  -2.844  1.00  1.94           C  
ATOM   1290  CE  LYS A  83      11.716  20.741  -1.790  1.00  1.94           C  
ATOM   1291  NZ  LYS A  83      12.706  20.369  -0.738  1.00  1.94           N  
ATOM   1292  H   LYS A  83      10.392  24.864  -4.506  1.00  1.94           H  
ATOM   1293  HA  LYS A  83      13.183  24.128  -3.882  1.00  1.94           H  
ATOM   1294 1HB  LYS A  83      11.205  22.933  -5.847  1.00  1.94           H  
ATOM   1295 2HB  LYS A  83      12.774  22.265  -5.452  1.00  1.94           H  
ATOM   1296 1HG  LYS A  83      10.501  22.614  -3.468  1.00  1.94           H  
ATOM   1297 2HG  LYS A  83      10.874  21.112  -4.332  1.00  1.94           H  
ATOM   1298 1HD  LYS A  83      13.186  21.177  -3.296  1.00  1.94           H  
ATOM   1299 2HD  LYS A  83      12.661  22.579  -2.342  1.00  1.94           H  
ATOM   1300 1HE  LYS A  83      10.871  21.243  -1.316  1.00  1.94           H  
ATOM   1301 2HE  LYS A  83      11.361  19.834  -2.277  1.00  1.94           H  
ATOM   1302 1HZ  LYS A  83      12.268  19.766  -0.061  1.00  1.94           H  
ATOM   1303 2HZ  LYS A  83      13.492  19.900  -1.149  1.00  1.94           H  
ATOM   1304 3HZ  LYS A  83      13.028  21.217  -0.258  1.00  1.94           H  
ATOM   1305  N   GLN A  84      13.767  26.032  -5.488  1.00  2.17           N  
ATOM   1306  CA  GLN A  84      14.318  26.976  -6.457  1.00  2.17           C  
ATOM   1307  C   GLN A  84      15.251  26.299  -7.450  1.00  2.17           C  
ATOM   1308  O   GLN A  84      15.319  26.690  -8.612  1.00  2.17           O  
ATOM   1309  CB  GLN A  84      15.042  28.112  -5.729  1.00  2.17           C  
ATOM   1310  CG  GLN A  84      14.084  29.019  -4.975  1.00  2.17           C  
ATOM   1311  CD  GLN A  84      14.734  30.164  -4.234  1.00  2.17           C  
ATOM   1312  OE1 GLN A  84      15.947  30.170  -3.978  1.00  2.17           O  
ATOM   1313  NE2 GLN A  84      13.917  31.154  -3.870  1.00  2.17           N  
ATOM   1314  H   GLN A  84      13.830  26.224  -4.485  1.00  2.17           H  
ATOM   1315  HA  GLN A  84      13.487  27.410  -7.014  1.00  2.17           H  
ATOM   1316 1HB  GLN A  84      15.756  27.698  -5.017  1.00  2.17           H  
ATOM   1317 2HB  GLN A  84      15.598  28.716  -6.446  1.00  2.17           H  
ATOM   1318 1HG  GLN A  84      13.392  29.444  -5.696  1.00  2.17           H  
ATOM   1319 2HG  GLN A  84      13.536  28.418  -4.247  1.00  2.17           H  
ATOM   1320 1HE2 GLN A  84      14.268  31.944  -3.374  1.00  2.17           H  
ATOM   1321 2HE2 GLN A  84      12.911  31.095  -4.088  1.00  2.17           H  
ATOM   1322  N   ARG A  85      15.935  25.248  -7.005  1.00  2.28           N  
ATOM   1323  CA  ARG A  85      16.855  24.492  -7.852  1.00  2.28           C  
ATOM   1324  C   ARG A  85      16.138  23.777  -9.007  1.00  2.28           C  
ATOM   1325  O   ARG A  85      16.764  23.440 -10.013  1.00  2.28           O  
ATOM   1326  CB  ARG A  85      17.615  23.466  -7.027  1.00  2.28           C  
ATOM   1327  CG  ARG A  85      18.640  24.052  -6.061  1.00  2.28           C  
ATOM   1328  CD  ARG A  85      19.318  22.992  -5.257  1.00  2.28           C  
ATOM   1329  NE  ARG A  85      20.303  23.547  -4.337  1.00  2.28           N  
ATOM   1330  CZ  ARG A  85      20.977  22.833  -3.411  1.00  2.28           C  
ATOM   1331  NH1 ARG A  85      20.766  21.541  -3.294  1.00  2.28           N  
ATOM   1332  NH2 ARG A  85      21.852  23.432  -2.621  1.00  2.28           N  
ATOM   1333  H   ARG A  85      15.817  24.979  -6.041  1.00  2.28           H  
ATOM   1334  HA  ARG A  85      17.575  25.191  -8.277  1.00  2.28           H  
ATOM   1335 1HB  ARG A  85      16.909  22.877  -6.444  1.00  2.28           H  
ATOM   1336 2HB  ARG A  85      18.139  22.781  -7.693  1.00  2.28           H  
ATOM   1337 1HG  ARG A  85      19.400  24.590  -6.628  1.00  2.28           H  
ATOM   1338 2HG  ARG A  85      18.143  24.741  -5.378  1.00  2.28           H  
ATOM   1339 1HD  ARG A  85      18.575  22.449  -4.672  1.00  2.28           H  
ATOM   1340 2HD  ARG A  85      19.828  22.300  -5.926  1.00  2.28           H  
ATOM   1341  HE  ARG A  85      20.495  24.539  -4.397  1.00  2.28           H  
ATOM   1342 1HH1 ARG A  85      20.099  21.081  -3.898  1.00  2.28           H  
ATOM   1343 2HH1 ARG A  85      21.270  21.007  -2.601  1.00  2.28           H  
ATOM   1344 1HH2 ARG A  85      22.016  24.426  -2.709  1.00  2.28           H  
ATOM   1345 2HH2 ARG A  85      22.355  22.897  -1.928  1.00  2.28           H  
ATOM   1346  N   GLN A  86      14.842  23.488  -8.831  1.00  2.21           N  
ATOM   1347  CA  GLN A  86      14.042  22.797  -9.839  1.00  2.21           C  
ATOM   1348  C   GLN A  86      13.050  23.747 -10.508  1.00  2.21           C  
ATOM   1349  O   GLN A  86      12.584  23.489 -11.622  1.00  2.21           O  
ATOM   1350  CB  GLN A  86      13.287  21.626  -9.214  1.00  2.21           C  
ATOM   1351  CG  GLN A  86      14.182  20.560  -8.589  1.00  2.21           C  
ATOM   1352  CD  GLN A  86      15.055  19.842  -9.618  1.00  2.21           C  
ATOM   1353  OE1 GLN A  86      14.544  19.268 -10.584  1.00  2.21           O  
ATOM   1354  NE2 GLN A  86      16.368  19.868  -9.413  1.00  2.21           N  
ATOM   1355  H   GLN A  86      14.367  23.801  -7.990  1.00  2.21           H  
ATOM   1356  HA  GLN A  86      14.709  22.411 -10.609  1.00  2.21           H  
ATOM   1357 1HB  GLN A  86      12.618  22.008  -8.435  1.00  2.21           H  
ATOM   1358 2HB  GLN A  86      12.665  21.150  -9.970  1.00  2.21           H  
ATOM   1359 1HG  GLN A  86      14.835  21.037  -7.860  1.00  2.21           H  
ATOM   1360 2HG  GLN A  86      13.552  19.821  -8.096  1.00  2.21           H  
ATOM   1361 1HE2 GLN A  86      16.984  19.414 -10.058  1.00  2.21           H  
ATOM   1362 2HE2 GLN A  86      16.742  20.343  -8.620  1.00  2.21           H  
ATOM   1363  N   GLY A  87      12.730  24.850  -9.826  1.00  1.99           N  
ATOM   1364  CA  GLY A  87      11.731  25.794 -10.308  1.00  1.99           C  
ATOM   1365  C   GLY A  87      10.313  25.378  -9.916  1.00  1.99           C  
ATOM   1366  O   GLY A  87       9.350  25.693 -10.623  1.00  1.99           O  
ATOM   1367  H   GLY A  87      13.148  25.004  -8.914  1.00  1.99           H  
ATOM   1368 1HA  GLY A  87      11.948  26.780  -9.894  1.00  1.99           H  
ATOM   1369 2HA  GLY A  87      11.803  25.878 -11.391  1.00  1.99           H  
ATOM   1370  N   THR A  88      10.192  24.639  -8.809  1.00  1.70           N  
ATOM   1371  CA  THR A  88       8.886  24.170  -8.333  1.00  1.70           C  
ATOM   1372  C   THR A  88       8.629  24.550  -6.872  1.00  1.70           C  
ATOM   1373  O   THR A  88       9.535  24.991  -6.170  1.00  1.70           O  
ATOM   1374  CB  THR A  88       8.747  22.644  -8.503  1.00  1.70           C  
ATOM   1375  OG1 THR A  88       9.708  21.958  -7.685  1.00  1.70           O  
ATOM   1376  CG2 THR A  88       8.955  22.249  -9.954  1.00  1.70           C  
ATOM   1377  H   THR A  88      11.033  24.435  -8.271  1.00  1.70           H  
ATOM   1378  HA  THR A  88       8.108  24.640  -8.935  1.00  1.70           H  
ATOM   1379  HB  THR A  88       7.755  22.353  -8.184  1.00  1.70           H  
ATOM   1380  HG1 THR A  88       9.532  21.011  -7.716  1.00  1.70           H  
ATOM   1381 1HG2 THR A  88       8.836  21.171 -10.055  1.00  1.70           H  
ATOM   1382 2HG2 THR A  88       8.216  22.759 -10.575  1.00  1.70           H  
ATOM   1383 3HG2 THR A  88       9.958  22.532 -10.275  1.00  1.70           H  
ATOM   1384  N   LEU A  89       7.381  24.400  -6.435  1.00  1.41           N  
ATOM   1385  CA  LEU A  89       6.974  24.730  -5.068  1.00  1.41           C  
ATOM   1386  C   LEU A  89       6.328  23.567  -4.359  1.00  1.41           C  
ATOM   1387  O   LEU A  89       5.453  22.914  -4.920  1.00  1.41           O  
ATOM   1388  CB  LEU A  89       5.989  25.909  -5.078  1.00  1.41           C  
ATOM   1389  CG  LEU A  89       5.284  26.246  -3.753  1.00  1.41           C  
ATOM   1390  CD1 LEU A  89       6.289  26.725  -2.720  1.00  1.41           C  
ATOM   1391  CD2 LEU A  89       4.244  27.307  -4.019  1.00  1.41           C  
ATOM   1392  H   LEU A  89       6.666  24.041  -7.071  1.00  1.41           H  
ATOM   1393  HA  LEU A  89       7.856  25.016  -4.502  1.00  1.41           H  
ATOM   1394 1HB  LEU A  89       6.536  26.798  -5.370  1.00  1.41           H  
ATOM   1395 2HB  LEU A  89       5.223  25.714  -5.831  1.00  1.41           H  
ATOM   1396  HG  LEU A  89       4.806  25.355  -3.368  1.00  1.41           H  
ATOM   1397 1HD1 LEU A  89       5.774  26.949  -1.786  1.00  1.41           H  
ATOM   1398 2HD1 LEU A  89       7.010  25.953  -2.548  1.00  1.41           H  
ATOM   1399 3HD1 LEU A  89       6.794  27.619  -3.078  1.00  1.41           H  
ATOM   1400 1HD2 LEU A  89       3.724  27.557  -3.092  1.00  1.41           H  
ATOM   1401 2HD2 LEU A  89       4.749  28.174  -4.399  1.00  1.41           H  
ATOM   1402 3HD2 LEU A  89       3.527  26.950  -4.754  1.00  1.41           H  
ATOM   1403  N   THR A  90       6.781  23.270  -3.147  1.00  1.16           N  
ATOM   1404  CA  THR A  90       6.129  22.215  -2.420  1.00  1.16           C  
ATOM   1405  C   THR A  90       5.484  22.793  -1.175  1.00  1.16           C  
ATOM   1406  O   THR A  90       6.046  23.680  -0.517  1.00  1.16           O  
ATOM   1407  CB  THR A  90       7.130  21.120  -2.050  1.00  1.16           C  
ATOM   1408  OG1 THR A  90       8.155  21.675  -1.206  1.00  1.16           O  
ATOM   1409  CG2 THR A  90       7.774  20.567  -3.313  1.00  1.16           C  
ATOM   1410  H   THR A  90       7.534  23.802  -2.709  1.00  1.16           H  
ATOM   1411  HA  THR A  90       5.352  21.785  -3.040  1.00  1.16           H  
ATOM   1412  HB  THR A  90       6.614  20.319  -1.516  1.00  1.16           H  
ATOM   1413  HG1 THR A  90       8.474  22.515  -1.588  1.00  1.16           H  
ATOM   1414 1HG2 THR A  90       8.488  19.791  -3.051  1.00  1.16           H  
ATOM   1415 2HG2 THR A  90       7.010  20.158  -3.961  1.00  1.16           H  
ATOM   1416 3HG2 THR A  90       8.290  21.369  -3.838  1.00  1.16           H  
ATOM   1417  N   VAL A  91       4.308  22.275  -0.850  1.00  0.99           N  
ATOM   1418  CA  VAL A  91       3.579  22.717   0.329  1.00  0.99           C  
ATOM   1419  C   VAL A  91       3.108  21.527   1.136  1.00  0.99           C  
ATOM   1420  O   VAL A  91       2.588  20.554   0.578  1.00  0.99           O  
ATOM   1421  CB  VAL A  91       2.416  23.642  -0.069  1.00  0.99           C  
ATOM   1422  CG1 VAL A  91       1.652  24.087   1.168  1.00  0.99           C  
ATOM   1423  CG2 VAL A  91       3.006  24.835  -0.860  1.00  0.99           C  
ATOM   1424  H   VAL A  91       3.923  21.551  -1.458  1.00  0.99           H  
ATOM   1425  HA  VAL A  91       4.254  23.294   0.959  1.00  0.99           H  
ATOM   1426  HB  VAL A  91       1.708  23.113  -0.697  1.00  0.99           H  
ATOM   1427 1HG1 VAL A  91       0.838  24.748   0.875  1.00  0.99           H  
ATOM   1428 2HG1 VAL A  91       1.248  23.219   1.677  1.00  0.99           H  
ATOM   1429 3HG1 VAL A  91       2.312  24.607   1.843  1.00  0.99           H  
ATOM   1430 1HG2 VAL A  91       2.261  25.506  -1.148  1.00  0.99           H  
ATOM   1431 2HG2 VAL A  91       3.727  25.358  -0.248  1.00  0.99           H  
ATOM   1432 3HG2 VAL A  91       3.493  24.472  -1.747  1.00  0.99           H  
ATOM   1433  N   THR A  92       3.341  21.562   2.439  1.00  0.87           N  
ATOM   1434  CA  THR A  92       2.955  20.436   3.259  1.00  0.87           C  
ATOM   1435  C   THR A  92       2.115  20.817   4.472  1.00  0.87           C  
ATOM   1436  O   THR A  92       2.450  21.748   5.211  1.00  0.87           O  
ATOM   1437  CB  THR A  92       4.222  19.695   3.729  1.00  0.87           C  
ATOM   1438  OG1 THR A  92       4.982  19.275   2.592  1.00  0.87           O  
ATOM   1439  CG2 THR A  92       3.848  18.490   4.504  1.00  0.87           C  
ATOM   1440  H   THR A  92       3.785  22.376   2.864  1.00  0.87           H  
ATOM   1441  HA  THR A  92       2.367  19.758   2.651  1.00  0.87           H  
ATOM   1442  HB  THR A  92       4.830  20.358   4.345  1.00  0.87           H  
ATOM   1443  HG1 THR A  92       4.419  18.752   2.016  1.00  0.87           H  
ATOM   1444 1HG2 THR A  92       4.745  17.963   4.817  1.00  0.87           H  
ATOM   1445 2HG2 THR A  92       3.274  18.769   5.384  1.00  0.87           H  
ATOM   1446 3HG2 THR A  92       3.249  17.851   3.861  1.00  0.87           H  
ATOM   1447  N   SER A  93       1.037  20.072   4.710  1.00  0.81           N  
ATOM   1448  CA  SER A  93       0.261  20.286   5.926  1.00  0.81           C  
ATOM   1449  C   SER A  93       0.093  19.009   6.714  1.00  0.81           C  
ATOM   1450  O   SER A  93      -0.037  17.918   6.150  1.00  0.81           O  
ATOM   1451  CB  SER A  93      -1.103  20.874   5.648  1.00  0.81           C  
ATOM   1452  OG  SER A  93      -0.995  22.151   5.098  1.00  0.81           O  
ATOM   1453  H   SER A  93       0.784  19.343   4.043  1.00  0.81           H  
ATOM   1454  HA  SER A  93       0.814  20.977   6.548  1.00  0.81           H  
ATOM   1455 1HB  SER A  93      -1.646  20.222   4.969  1.00  0.81           H  
ATOM   1456 2HB  SER A  93      -1.678  20.920   6.573  1.00  0.81           H  
ATOM   1457  HG  SER A  93      -0.922  22.737   5.851  1.00  0.81           H  
ATOM   1458  N   THR A  94       0.062  19.155   8.026  1.00  0.80           N  
ATOM   1459  CA  THR A  94      -0.102  17.993   8.885  1.00  0.80           C  
ATOM   1460  C   THR A  94      -1.251  18.108   9.865  1.00  0.80           C  
ATOM   1461  O   THR A  94      -1.437  19.121  10.555  1.00  0.80           O  
ATOM   1462  CB  THR A  94       1.205  17.666   9.636  1.00  0.80           C  
ATOM   1463  OG1 THR A  94       2.250  17.361   8.684  1.00  0.80           O  
ATOM   1464  CG2 THR A  94       1.009  16.478  10.532  1.00  0.80           C  
ATOM   1465  H   THR A  94       0.139  20.100   8.405  1.00  0.80           H  
ATOM   1466  HA  THR A  94      -0.325  17.135   8.255  1.00  0.80           H  
ATOM   1467  HB  THR A  94       1.503  18.528  10.233  1.00  0.80           H  
ATOM   1468  HG1 THR A  94       2.097  16.504   8.306  1.00  0.80           H  
ATOM   1469 1HG2 THR A  94       1.939  16.253  11.046  1.00  0.80           H  
ATOM   1470 2HG2 THR A  94       0.234  16.684  11.268  1.00  0.80           H  
ATOM   1471 3HG2 THR A  94       0.714  15.622   9.918  1.00  0.80           H  
ATOM   1472  N   LEU A  95      -2.042  17.043   9.879  1.00  0.83           N  
ATOM   1473  CA  LEU A  95      -3.188  16.884  10.740  1.00  0.83           C  
ATOM   1474  C   LEU A  95      -3.004  15.836  11.834  1.00  0.83           C  
ATOM   1475  O   LEU A  95      -2.807  14.660  11.521  1.00  0.83           O  
ATOM   1476  CB  LEU A  95      -4.355  16.440   9.880  1.00  0.83           C  
ATOM   1477  CG  LEU A  95      -5.591  16.074  10.605  1.00  0.83           C  
ATOM   1478  CD1 LEU A  95      -6.073  17.245  11.312  1.00  0.83           C  
ATOM   1479  CD2 LEU A  95      -6.588  15.546   9.628  1.00  0.83           C  
ATOM   1480  H   LEU A  95      -1.813  16.272   9.249  1.00  0.83           H  
ATOM   1481  HA  LEU A  95      -3.429  17.851  11.169  1.00  0.83           H  
ATOM   1482 1HB  LEU A  95      -4.612  17.262   9.221  1.00  0.83           H  
ATOM   1483 2HB  LEU A  95      -4.045  15.623   9.279  1.00  0.83           H  
ATOM   1484  HG  LEU A  95      -5.378  15.314  11.345  1.00  0.83           H  
ATOM   1485 1HD1 LEU A  95      -6.973  16.997  11.861  1.00  0.83           H  
ATOM   1486 2HD1 LEU A  95      -5.320  17.573  12.004  1.00  0.83           H  
ATOM   1487 3HD1 LEU A  95      -6.272  18.035  10.607  1.00  0.83           H  
ATOM   1488 1HD2 LEU A  95      -7.489  15.286  10.163  1.00  0.83           H  
ATOM   1489 2HD2 LEU A  95      -6.804  16.298   8.898  1.00  0.83           H  
ATOM   1490 3HD2 LEU A  95      -6.193  14.669   9.134  1.00  0.83           H  
ATOM   1491  N   PRO A  96      -2.934  16.209  13.115  1.00  0.91           N  
ATOM   1492  CA  PRO A  96      -2.904  15.268  14.214  1.00  0.91           C  
ATOM   1493  C   PRO A  96      -4.182  14.443  14.191  1.00  0.91           C  
ATOM   1494  O   PRO A  96      -5.267  14.996  13.993  1.00  0.91           O  
ATOM   1495  CB  PRO A  96      -2.817  16.181  15.438  1.00  0.91           C  
ATOM   1496  CG  PRO A  96      -2.185  17.466  14.905  1.00  0.91           C  
ATOM   1497  CD  PRO A  96      -2.740  17.616  13.502  1.00  0.91           C  
ATOM   1498  HA  PRO A  96      -2.036  14.618  14.128  1.00  0.91           H  
ATOM   1499 1HB  PRO A  96      -3.818  16.334  15.865  1.00  0.91           H  
ATOM   1500 2HB  PRO A  96      -2.207  15.693  16.214  1.00  0.91           H  
ATOM   1501 1HG  PRO A  96      -2.449  18.318  15.552  1.00  0.91           H  
ATOM   1502 2HG  PRO A  96      -1.088  17.385  14.917  1.00  0.91           H  
ATOM   1503 1HD  PRO A  96      -3.698  18.162  13.523  1.00  0.91           H  
ATOM   1504 2HD  PRO A  96      -1.987  18.109  12.869  1.00  0.91           H  
ATOM   1505  N   VAL A  97      -4.056  13.147  14.425  1.00  1.01           N  
ATOM   1506  CA  VAL A  97      -5.191  12.229  14.458  1.00  1.01           C  
ATOM   1507  C   VAL A  97      -5.101  11.314  15.693  1.00  1.01           C  
ATOM   1508  O   VAL A  97      -4.011  10.898  16.078  1.00  1.01           O  
ATOM   1509  CB  VAL A  97      -5.285  11.451  13.134  1.00  1.01           C  
ATOM   1510  CG1 VAL A  97      -6.405  10.488  13.234  1.00  1.01           C  
ATOM   1511  CG2 VAL A  97      -5.539  12.410  11.953  1.00  1.01           C  
ATOM   1512  H   VAL A  97      -3.127  12.751  14.571  1.00  1.01           H  
ATOM   1513  HA  VAL A  97      -6.106  12.815  14.548  1.00  1.01           H  
ATOM   1514  HB  VAL A  97      -4.375  10.928  12.963  1.00  1.01           H  
ATOM   1515 1HG1 VAL A  97      -6.534   9.937  12.327  1.00  1.01           H  
ATOM   1516 2HG1 VAL A  97      -6.203   9.802  14.040  1.00  1.01           H  
ATOM   1517 3HG1 VAL A  97      -7.297  11.038  13.441  1.00  1.01           H  
ATOM   1518 1HG2 VAL A  97      -5.623  11.850  11.028  1.00  1.01           H  
ATOM   1519 2HG2 VAL A  97      -6.465  12.955  12.123  1.00  1.01           H  
ATOM   1520 3HG2 VAL A  97      -4.725  13.100  11.865  1.00  1.01           H  
ATOM   1521  N   GLY A  98      -6.210  11.051  16.386  1.00  1.13           N  
ATOM   1522  CA  GLY A  98      -6.066  10.214  17.576  1.00  1.13           C  
ATOM   1523  C   GLY A  98      -5.859   8.745  17.221  1.00  1.13           C  
ATOM   1524  O   GLY A  98      -6.163   8.306  16.108  1.00  1.13           O  
ATOM   1525  H   GLY A  98      -7.146  11.365  16.080  1.00  1.13           H  
ATOM   1526 1HA  GLY A  98      -5.226  10.570  18.173  1.00  1.13           H  
ATOM   1527 2HA  GLY A  98      -6.960  10.317  18.190  1.00  1.13           H  
ATOM   1528  N   THR A  99      -5.411   7.943  18.187  1.00  1.26           N  
ATOM   1529  CA  THR A  99      -5.243   6.533  17.866  1.00  1.26           C  
ATOM   1530  C   THR A  99      -6.607   5.916  17.628  1.00  1.26           C  
ATOM   1531  O   THR A  99      -6.777   5.107  16.727  1.00  1.26           O  
ATOM   1532  CB  THR A  99      -4.537   5.795  19.013  1.00  1.26           C  
ATOM   1533  OG1 THR A  99      -5.314   5.946  20.211  1.00  1.26           O  
ATOM   1534  CG2 THR A  99      -3.139   6.358  19.242  1.00  1.26           C  
ATOM   1535  H   THR A  99      -5.165   8.306  19.098  1.00  1.26           H  
ATOM   1536  HA  THR A  99      -4.652   6.440  16.954  1.00  1.26           H  
ATOM   1537  HB  THR A  99      -4.465   4.735  18.767  1.00  1.26           H  
ATOM   1538  HG1 THR A  99      -4.910   5.439  20.922  1.00  1.26           H  
ATOM   1539 1HG2 THR A  99      -2.660   5.821  20.061  1.00  1.26           H  
ATOM   1540 2HG2 THR A  99      -2.548   6.246  18.355  1.00  1.26           H  
ATOM   1541 3HG2 THR A  99      -3.208   7.413  19.494  1.00  1.26           H  
ATOM   1542  N   ARG A 100      -7.604   6.391  18.372  1.00  1.36           N  
ATOM   1543  CA  ARG A 100      -8.973   5.909  18.242  1.00  1.36           C  
ATOM   1544  C   ARG A 100      -9.492   6.130  16.837  1.00  1.36           C  
ATOM   1545  O   ARG A 100     -10.077   5.239  16.227  1.00  1.36           O  
ATOM   1546  CB  ARG A 100      -9.879   6.633  19.219  1.00  1.36           C  
ATOM   1547  CG  ARG A 100     -11.336   6.206  19.183  1.00  1.36           C  
ATOM   1548  CD  ARG A 100     -12.143   6.884  20.240  1.00  1.36           C  
ATOM   1549  NE  ARG A 100     -13.560   6.537  20.154  1.00  1.36           N  
ATOM   1550  CZ  ARG A 100     -14.517   6.986  20.992  1.00  1.36           C  
ATOM   1551  NH1 ARG A 100     -14.202   7.799  21.981  1.00  1.36           N  
ATOM   1552  NH2 ARG A 100     -15.774   6.610  20.825  1.00  1.36           N  
ATOM   1553  H   ARG A 100      -7.376   7.069  19.083  1.00  1.36           H  
ATOM   1554  HA  ARG A 100      -8.993   4.843  18.466  1.00  1.36           H  
ATOM   1555 1HB  ARG A 100      -9.515   6.489  20.234  1.00  1.36           H  
ATOM   1556 2HB  ARG A 100      -9.852   7.704  19.009  1.00  1.36           H  
ATOM   1557 1HG  ARG A 100     -11.761   6.472  18.212  1.00  1.36           H  
ATOM   1558 2HG  ARG A 100     -11.414   5.127  19.324  1.00  1.36           H  
ATOM   1559 1HD  ARG A 100     -11.779   6.587  21.222  1.00  1.36           H  
ATOM   1560 2HD  ARG A 100     -12.049   7.963  20.126  1.00  1.36           H  
ATOM   1561  HE  ARG A 100     -13.847   5.903  19.391  1.00  1.36           H  
ATOM   1562 1HH1 ARG A 100     -13.243   8.088  22.112  1.00  1.36           H  
ATOM   1563 2HH1 ARG A 100     -14.920   8.134  22.608  1.00  1.36           H  
ATOM   1564 1HH2 ARG A 100     -16.024   5.984  20.065  1.00  1.36           H  
ATOM   1565 2HH2 ARG A 100     -16.486   6.946  21.451  1.00  1.36           H  
ATOM   1566  N   ASP A 101      -9.238   7.325  16.316  1.00  1.42           N  
ATOM   1567  CA  ASP A 101      -9.687   7.718  14.992  1.00  1.42           C  
ATOM   1568  C   ASP A 101      -9.112   6.765  13.947  1.00  1.42           C  
ATOM   1569  O   ASP A 101      -9.809   6.304  13.034  1.00  1.42           O  
ATOM   1570  CB  ASP A 101      -9.166   9.122  14.713  1.00  1.42           C  
ATOM   1571  CG  ASP A 101      -9.808  10.275  15.526  1.00  1.42           C  
ATOM   1572  OD1 ASP A 101     -10.890  10.106  16.059  1.00  1.42           O  
ATOM   1573  OD2 ASP A 101      -9.130  11.303  15.688  1.00  1.42           O  
ATOM   1574  H   ASP A 101      -8.712   7.986  16.867  1.00  1.42           H  
ATOM   1575  HA  ASP A 101     -10.777   7.687  14.952  1.00  1.42           H  
ATOM   1576 1HB  ASP A 101      -8.127   9.123  14.928  1.00  1.42           H  
ATOM   1577 2HB  ASP A 101      -9.276   9.327  13.650  1.00  1.42           H  
ATOM   1578  N   TRP A 102      -7.839   6.402  14.122  1.00  1.43           N  
ATOM   1579  CA  TRP A 102      -7.232   5.477  13.180  1.00  1.43           C  
ATOM   1580  C   TRP A 102      -7.774   4.053  13.350  1.00  1.43           C  
ATOM   1581  O   TRP A 102      -8.109   3.379  12.374  1.00  1.43           O  
ATOM   1582  CB  TRP A 102      -5.718   5.447  13.330  1.00  1.43           C  
ATOM   1583  CG  TRP A 102      -5.035   6.654  12.885  1.00  1.43           C  
ATOM   1584  CD1 TRP A 102      -4.144   7.378  13.574  1.00  1.43           C  
ATOM   1585  CD2 TRP A 102      -5.249   7.354  11.656  1.00  1.43           C  
ATOM   1586  NE1 TRP A 102      -3.733   8.426  12.833  1.00  1.43           N  
ATOM   1587  CE2 TRP A 102      -4.406   8.428  11.655  1.00  1.43           C  
ATOM   1588  CE3 TRP A 102      -6.077   7.156  10.597  1.00  1.43           C  
ATOM   1589  CZ2 TRP A 102      -4.347   9.314  10.594  1.00  1.43           C  
ATOM   1590  CZ3 TRP A 102      -6.044   8.032   9.526  1.00  1.43           C  
ATOM   1591  CH2 TRP A 102      -5.193   9.085   9.526  1.00  1.43           C  
ATOM   1592  H   TRP A 102      -7.291   6.805  14.888  1.00  1.43           H  
ATOM   1593  HA  TRP A 102      -7.472   5.816  12.174  1.00  1.43           H  
ATOM   1594 1HB  TRP A 102      -5.495   5.344  14.384  1.00  1.43           H  
ATOM   1595 2HB  TRP A 102      -5.301   4.592  12.817  1.00  1.43           H  
ATOM   1596  HD1 TRP A 102      -3.786   7.140  14.571  1.00  1.43           H  
ATOM   1597  HE1 TRP A 102      -3.055   9.116  13.121  1.00  1.43           H  
ATOM   1598  HE3 TRP A 102      -6.759   6.326  10.622  1.00  1.43           H  
ATOM   1599  HZ2 TRP A 102      -3.674  10.171  10.607  1.00  1.43           H  
ATOM   1600  HZ3 TRP A 102      -6.725   7.854   8.689  1.00  1.43           H  
ATOM   1601  HH2 TRP A 102      -5.195   9.765   8.686  1.00  1.43           H  
ATOM   1602  N   ILE A 103      -7.940   3.631  14.595  1.00  1.37           N  
ATOM   1603  CA  ILE A 103      -8.419   2.298  14.952  1.00  1.37           C  
ATOM   1604  C   ILE A 103      -9.804   2.019  14.401  1.00  1.37           C  
ATOM   1605  O   ILE A 103     -10.087   0.919  13.924  1.00  1.37           O  
ATOM   1606  CB  ILE A 103      -8.371   2.099  16.473  1.00  1.37           C  
ATOM   1607  CG1 ILE A 103      -6.902   2.023  16.918  1.00  1.37           C  
ATOM   1608  CG2 ILE A 103      -9.138   0.869  16.871  1.00  1.37           C  
ATOM   1609  CD1 ILE A 103      -6.692   2.149  18.404  1.00  1.37           C  
ATOM   1610  H   ILE A 103      -7.677   4.256  15.355  1.00  1.37           H  
ATOM   1611  HA  ILE A 103      -7.736   1.571  14.512  1.00  1.37           H  
ATOM   1612  HB  ILE A 103      -8.808   2.968  16.956  1.00  1.37           H  
ATOM   1613 1HG1 ILE A 103      -6.493   1.064  16.599  1.00  1.37           H  
ATOM   1614 2HG1 ILE A 103      -6.356   2.800  16.413  1.00  1.37           H  
ATOM   1615 1HG2 ILE A 103      -9.097   0.747  17.951  1.00  1.37           H  
ATOM   1616 2HG2 ILE A 103     -10.177   0.971  16.556  1.00  1.37           H  
ATOM   1617 3HG2 ILE A 103      -8.695   0.014  16.387  1.00  1.37           H  
ATOM   1618 1HD1 ILE A 103      -5.627   2.084  18.625  1.00  1.37           H  
ATOM   1619 2HD1 ILE A 103      -7.072   3.112  18.741  1.00  1.37           H  
ATOM   1620 3HD1 ILE A 103      -7.219   1.349  18.918  1.00  1.37           H  
ATOM   1621  N   GLU A 104     -10.662   3.028  14.446  1.00  1.26           N  
ATOM   1622  CA  GLU A 104     -12.028   2.929  13.963  1.00  1.26           C  
ATOM   1623  C   GLU A 104     -12.150   3.050  12.435  1.00  1.26           C  
ATOM   1624  O   GLU A 104     -13.259   2.991  11.900  1.00  1.26           O  
ATOM   1625  CB  GLU A 104     -12.893   3.988  14.651  1.00  1.26           C  
ATOM   1626  CG  GLU A 104     -13.081   3.729  16.156  1.00  1.26           C  
ATOM   1627  CD  GLU A 104     -13.867   4.787  16.888  1.00  1.26           C  
ATOM   1628  OE1 GLU A 104     -14.288   5.746  16.285  1.00  1.26           O  
ATOM   1629  OE2 GLU A 104     -14.039   4.628  18.078  1.00  1.26           O  
ATOM   1630  H   GLU A 104     -10.360   3.903  14.874  1.00  1.26           H  
ATOM   1631  HA  GLU A 104     -12.409   1.948  14.246  1.00  1.26           H  
ATOM   1632 1HB  GLU A 104     -12.422   4.968  14.536  1.00  1.26           H  
ATOM   1633 2HB  GLU A 104     -13.873   4.031  14.181  1.00  1.26           H  
ATOM   1634 1HG  GLU A 104     -13.585   2.773  16.279  1.00  1.26           H  
ATOM   1635 2HG  GLU A 104     -12.096   3.643  16.614  1.00  1.26           H  
ATOM   1636  N   GLY A 105     -11.026   3.219  11.722  1.00  1.13           N  
ATOM   1637  CA  GLY A 105     -11.058   3.300  10.264  1.00  1.13           C  
ATOM   1638  C   GLY A 105     -11.523   4.638   9.689  1.00  1.13           C  
ATOM   1639  O   GLY A 105     -12.138   4.661   8.620  1.00  1.13           O  
ATOM   1640  H   GLY A 105     -10.117   3.264  12.178  1.00  1.13           H  
ATOM   1641 1HA  GLY A 105     -10.059   3.080   9.886  1.00  1.13           H  
ATOM   1642 2HA  GLY A 105     -11.701   2.508   9.885  1.00  1.13           H  
ATOM   1643  N   GLU A 106     -11.289   5.747  10.398  1.00  1.01           N  
ATOM   1644  CA  GLU A 106     -11.746   7.035   9.892  1.00  1.01           C  
ATOM   1645  C   GLU A 106     -11.075   7.393   8.564  1.00  1.01           C  
ATOM   1646  O   GLU A 106      -9.968   6.927   8.244  1.00  1.01           O  
ATOM   1647  CB  GLU A 106     -11.539   8.142  10.943  1.00  1.01           C  
ATOM   1648  CG  GLU A 106     -12.086   9.557  10.569  1.00  1.01           C  
ATOM   1649  CD  GLU A 106     -13.594   9.611  10.338  1.00  1.01           C  
ATOM   1650  OE1 GLU A 106     -14.010   9.156   9.294  1.00  1.01           O  
ATOM   1651  OE2 GLU A 106     -14.309  10.152  11.163  1.00  1.01           O  
ATOM   1652  H   GLU A 106     -10.789   5.716  11.290  1.00  1.01           H  
ATOM   1653  HA  GLU A 106     -12.818   6.962   9.711  1.00  1.01           H  
ATOM   1654 1HB  GLU A 106     -12.009   7.840  11.880  1.00  1.01           H  
ATOM   1655 2HB  GLU A 106     -10.475   8.245  11.145  1.00  1.01           H  
ATOM   1656 1HG  GLU A 106     -11.855  10.217  11.403  1.00  1.01           H  
ATOM   1657 2HG  GLU A 106     -11.565   9.958   9.709  1.00  1.01           H  
ATOM   1658  N   THR A 107     -11.805   8.193   7.786  1.00  0.90           N  
ATOM   1659  CA  THR A 107     -11.372   8.692   6.490  1.00  0.90           C  
ATOM   1660  C   THR A 107     -11.116  10.199   6.537  1.00  0.90           C  
ATOM   1661  O   THR A 107     -11.924  10.978   7.065  1.00  0.90           O  
ATOM   1662  CB  THR A 107     -12.416   8.365   5.396  1.00  0.90           C  
ATOM   1663  OG1 THR A 107     -12.572   6.939   5.284  1.00  0.90           O  
ATOM   1664  CG2 THR A 107     -12.024   8.955   4.012  1.00  0.90           C  
ATOM   1665  H   THR A 107     -12.706   8.504   8.162  1.00  0.90           H  
ATOM   1666  HA  THR A 107     -10.440   8.206   6.240  1.00  0.90           H  
ATOM   1667  HB  THR A 107     -13.359   8.774   5.709  1.00  0.90           H  
ATOM   1668  HG1 THR A 107     -12.990   6.598   6.086  1.00  0.90           H  
ATOM   1669 1HG2 THR A 107     -12.795   8.714   3.285  1.00  0.90           H  
ATOM   1670 2HG2 THR A 107     -11.922  10.037   4.080  1.00  0.90           H  
ATOM   1671 3HG2 THR A 107     -11.096   8.535   3.681  1.00  0.90           H  
ATOM   1672  N   TYR A 108      -9.973  10.603   5.987  1.00  0.83           N  
ATOM   1673  CA  TYR A 108      -9.583  12.010   5.971  1.00  0.83           C  
ATOM   1674  C   TYR A 108      -9.441  12.543   4.565  1.00  0.83           C  
ATOM   1675  O   TYR A 108      -9.037  11.829   3.641  1.00  0.83           O  
ATOM   1676  CB  TYR A 108      -8.293  12.224   6.766  1.00  0.83           C  
ATOM   1677  CG  TYR A 108      -8.491  11.969   8.211  1.00  0.83           C  
ATOM   1678  CD1 TYR A 108      -8.377  10.695   8.730  1.00  0.83           C  
ATOM   1679  CD2 TYR A 108      -8.835  13.025   9.022  1.00  0.83           C  
ATOM   1680  CE1 TYR A 108      -8.623  10.488  10.061  1.00  0.83           C  
ATOM   1681  CE2 TYR A 108      -9.073  12.819  10.349  1.00  0.83           C  
ATOM   1682  CZ  TYR A 108      -8.981  11.562  10.864  1.00  0.83           C  
ATOM   1683  OH  TYR A 108      -9.261  11.357  12.171  1.00  0.83           O  
ATOM   1684  H   TYR A 108      -9.381   9.895   5.552  1.00  0.83           H  
ATOM   1685  HA  TYR A 108     -10.370  12.593   6.449  1.00  0.83           H  
ATOM   1686 1HB  TYR A 108      -7.505  11.570   6.392  1.00  0.83           H  
ATOM   1687 2HB  TYR A 108      -7.976  13.247   6.656  1.00  0.83           H  
ATOM   1688  HD1 TYR A 108      -8.110   9.859   8.082  1.00  0.83           H  
ATOM   1689  HD2 TYR A 108      -8.928  14.030   8.597  1.00  0.83           H  
ATOM   1690  HE1 TYR A 108      -8.552   9.484  10.480  1.00  0.83           H  
ATOM   1691  HE2 TYR A 108      -9.357  13.653  10.991  1.00  0.83           H  
ATOM   1692  HH  TYR A 108      -9.341  12.200  12.626  1.00  0.83           H  
ATOM   1693  N   GLN A 109      -9.754  13.823   4.410  1.00  0.81           N  
ATOM   1694  CA  GLN A 109      -9.664  14.478   3.117  1.00  0.81           C  
ATOM   1695  C   GLN A 109      -8.811  15.736   3.163  1.00  0.81           C  
ATOM   1696  O   GLN A 109      -8.767  16.452   4.169  1.00  0.81           O  
ATOM   1697  CB  GLN A 109     -11.063  14.862   2.618  1.00  0.81           C  
ATOM   1698  CG  GLN A 109     -12.033  13.701   2.459  1.00  0.81           C  
ATOM   1699  CD  GLN A 109     -13.356  14.132   1.848  1.00  0.81           C  
ATOM   1700  OE1 GLN A 109     -13.621  15.327   1.692  1.00  0.81           O  
ATOM   1701  NE2 GLN A 109     -14.189  13.162   1.481  1.00  0.81           N  
ATOM   1702  H   GLN A 109     -10.098  14.360   5.206  1.00  0.81           H  
ATOM   1703  HA  GLN A 109      -9.210  13.795   2.408  1.00  0.81           H  
ATOM   1704 1HB  GLN A 109     -11.508  15.576   3.314  1.00  0.81           H  
ATOM   1705 2HB  GLN A 109     -10.972  15.359   1.651  1.00  0.81           H  
ATOM   1706 1HG  GLN A 109     -11.591  12.953   1.837  1.00  0.81           H  
ATOM   1707 2HG  GLN A 109     -12.241  13.287   3.448  1.00  0.81           H  
ATOM   1708 1HE2 GLN A 109     -15.073  13.390   1.067  1.00  0.81           H  
ATOM   1709 2HE2 GLN A 109     -13.935  12.204   1.614  1.00  0.81           H  
ATOM   1710  N   CYS A 110      -8.189  16.045   2.031  1.00  0.83           N  
ATOM   1711  CA  CYS A 110      -7.406  17.268   1.910  1.00  0.83           C  
ATOM   1712  C   CYS A 110      -7.728  17.961   0.603  1.00  0.83           C  
ATOM   1713  O   CYS A 110      -7.694  17.353  -0.476  1.00  0.83           O  
ATOM   1714  CB  CYS A 110      -5.908  16.979   1.941  1.00  0.83           C  
ATOM   1715  SG  CYS A 110      -4.779  18.487   1.833  1.00  0.83           S  
ATOM   1716  H   CYS A 110      -8.260  15.400   1.243  1.00  0.83           H  
ATOM   1717  HA  CYS A 110      -7.653  17.931   2.735  1.00  0.83           H  
ATOM   1718 1HB  CYS A 110      -5.656  16.419   2.839  1.00  0.83           H  
ATOM   1719 2HB  CYS A 110      -5.701  16.364   1.082  1.00  0.83           H  
ATOM   1720  N   ARG A 111      -8.068  19.235   0.716  1.00  0.91           N  
ATOM   1721  CA  ARG A 111      -8.376  20.061  -0.434  1.00  0.91           C  
ATOM   1722  C   ARG A 111      -7.274  21.065  -0.656  1.00  0.91           C  
ATOM   1723  O   ARG A 111      -6.821  21.724   0.280  1.00  0.91           O  
ATOM   1724  CB  ARG A 111      -9.701  20.772  -0.249  1.00  0.91           C  
ATOM   1725  CG  ARG A 111     -10.118  21.669  -1.397  1.00  0.91           C  
ATOM   1726  CD  ARG A 111     -11.489  22.202  -1.197  1.00  0.91           C  
ATOM   1727  NE  ARG A 111     -11.856  23.153  -2.230  1.00  0.91           N  
ATOM   1728  CZ  ARG A 111     -13.048  23.772  -2.318  1.00  0.91           C  
ATOM   1729  NH1 ARG A 111     -13.984  23.524  -1.432  1.00  0.91           N  
ATOM   1730  NH2 ARG A 111     -13.282  24.630  -3.297  1.00  0.91           N  
ATOM   1731  H   ARG A 111      -8.097  19.648   1.647  1.00  0.91           H  
ATOM   1732  HA  ARG A 111      -8.430  19.430  -1.315  1.00  0.91           H  
ATOM   1733 1HB  ARG A 111     -10.487  20.042  -0.103  1.00  0.91           H  
ATOM   1734 2HB  ARG A 111      -9.655  21.384   0.649  1.00  0.91           H  
ATOM   1735 1HG  ARG A 111      -9.430  22.509  -1.466  1.00  0.91           H  
ATOM   1736 2HG  ARG A 111     -10.092  21.104  -2.328  1.00  0.91           H  
ATOM   1737 1HD  ARG A 111     -12.202  21.376  -1.225  1.00  0.91           H  
ATOM   1738 2HD  ARG A 111     -11.548  22.703  -0.231  1.00  0.91           H  
ATOM   1739  HE  ARG A 111     -11.161  23.374  -2.925  1.00  0.91           H  
ATOM   1740 1HH1 ARG A 111     -13.811  22.868  -0.683  1.00  0.91           H  
ATOM   1741 2HH1 ARG A 111     -14.878  23.988  -1.500  1.00  0.91           H  
ATOM   1742 1HH2 ARG A 111     -12.570  24.826  -3.985  1.00  0.91           H  
ATOM   1743 2HH2 ARG A 111     -14.178  25.091  -3.357  1.00  0.91           H  
ATOM   1744  N   VAL A 112      -6.833  21.175  -1.897  1.00  1.04           N  
ATOM   1745  CA  VAL A 112      -5.765  22.077  -2.253  1.00  1.04           C  
ATOM   1746  C   VAL A 112      -6.197  23.122  -3.264  1.00  1.04           C  
ATOM   1747  O   VAL A 112      -6.680  22.803  -4.360  1.00  1.04           O  
ATOM   1748  CB  VAL A 112      -4.634  21.265  -2.863  1.00  1.04           C  
ATOM   1749  CG1 VAL A 112      -3.497  22.178  -3.266  1.00  1.04           C  
ATOM   1750  CG2 VAL A 112      -4.233  20.167  -1.890  1.00  1.04           C  
ATOM   1751  H   VAL A 112      -7.225  20.581  -2.617  1.00  1.04           H  
ATOM   1752  HA  VAL A 112      -5.412  22.580  -1.353  1.00  1.04           H  
ATOM   1753  HB  VAL A 112      -4.988  20.800  -3.757  1.00  1.04           H  
ATOM   1754 1HG1 VAL A 112      -2.724  21.588  -3.728  1.00  1.04           H  
ATOM   1755 2HG1 VAL A 112      -3.854  22.920  -3.977  1.00  1.04           H  
ATOM   1756 3HG1 VAL A 112      -3.109  22.680  -2.381  1.00  1.04           H  
ATOM   1757 1HG2 VAL A 112      -3.465  19.564  -2.326  1.00  1.04           H  
ATOM   1758 2HG2 VAL A 112      -3.886  20.606  -0.985  1.00  1.04           H  
ATOM   1759 3HG2 VAL A 112      -5.092  19.531  -1.675  1.00  1.04           H  
ATOM   1760  N   THR A 113      -5.993  24.382  -2.909  1.00  1.23           N  
ATOM   1761  CA  THR A 113      -6.334  25.462  -3.808  1.00  1.23           C  
ATOM   1762  C   THR A 113      -5.124  26.360  -4.058  1.00  1.23           C  
ATOM   1763  O   THR A 113      -4.213  26.462  -3.237  1.00  1.23           O  
ATOM   1764  CB  THR A 113      -7.520  26.272  -3.246  1.00  1.23           C  
ATOM   1765  OG1 THR A 113      -7.152  26.846  -1.993  1.00  1.23           O  
ATOM   1766  CG2 THR A 113      -8.739  25.365  -3.042  1.00  1.23           C  
ATOM   1767  H   THR A 113      -5.620  24.588  -1.981  1.00  1.23           H  
ATOM   1768  HA  THR A 113      -6.636  25.043  -4.768  1.00  1.23           H  
ATOM   1769  HB  THR A 113      -7.775  27.068  -3.943  1.00  1.23           H  
ATOM   1770  HG1 THR A 113      -6.868  26.136  -1.392  1.00  1.23           H  
ATOM   1771 1HG2 THR A 113      -9.571  25.950  -2.650  1.00  1.23           H  
ATOM   1772 2HG2 THR A 113      -9.013  24.936  -3.994  1.00  1.23           H  
ATOM   1773 3HG2 THR A 113      -8.497  24.576  -2.340  1.00  1.23           H  
ATOM   1774  N   HIS A 114      -5.144  27.024  -5.196  1.00  1.49           N  
ATOM   1775  CA  HIS A 114      -4.103  27.946  -5.646  1.00  1.49           C  
ATOM   1776  C   HIS A 114      -4.752  28.860  -6.697  1.00  1.49           C  
ATOM   1777  O   HIS A 114      -5.550  28.370  -7.498  1.00  1.49           O  
ATOM   1778  CB  HIS A 114      -2.902  27.154  -6.215  1.00  1.49           C  
ATOM   1779  CG  HIS A 114      -1.741  27.945  -6.817  1.00  1.49           C  
ATOM   1780  ND1 HIS A 114      -1.828  28.542  -8.058  1.00  1.49           N  
ATOM   1781  CD2 HIS A 114      -0.469  28.183  -6.389  1.00  1.49           C  
ATOM   1782  CE1 HIS A 114      -0.677  29.110  -8.343  1.00  1.49           C  
ATOM   1783  NE2 HIS A 114       0.154  28.905  -7.354  1.00  1.49           N  
ATOM   1784  H   HIS A 114      -5.939  26.876  -5.804  1.00  1.49           H  
ATOM   1785  HA  HIS A 114      -3.741  28.510  -4.797  1.00  1.49           H  
ATOM   1786 1HB  HIS A 114      -2.473  26.554  -5.403  1.00  1.49           H  
ATOM   1787 2HB  HIS A 114      -3.233  26.489  -6.920  1.00  1.49           H  
ATOM   1788  HD2 HIS A 114      -0.012  27.872  -5.478  1.00  1.49           H  
ATOM   1789  HE1 HIS A 114      -0.447  29.644  -9.238  1.00  1.49           H  
ATOM   1790  HE2 HIS A 114       1.115  29.224  -7.317  1.00  1.49           H  
ATOM   1791  N   PRO A 115      -4.442  30.169  -6.740  1.00  1.79           N  
ATOM   1792  CA  PRO A 115      -4.974  31.148  -7.681  1.00  1.79           C  
ATOM   1793  C   PRO A 115      -4.979  30.756  -9.163  1.00  1.79           C  
ATOM   1794  O   PRO A 115      -5.821  31.254  -9.912  1.00  1.79           O  
ATOM   1795  CB  PRO A 115      -4.052  32.338  -7.450  1.00  1.79           C  
ATOM   1796  CG  PRO A 115      -3.642  32.224  -5.995  1.00  1.79           C  
ATOM   1797  CD  PRO A 115      -3.495  30.763  -5.748  1.00  1.79           C  
ATOM   1798  HA  PRO A 115      -5.996  31.398  -7.365  1.00  1.79           H  
ATOM   1799 1HB  PRO A 115      -3.209  32.279  -8.151  1.00  1.79           H  
ATOM   1800 2HB  PRO A 115      -4.588  33.271  -7.676  1.00  1.79           H  
ATOM   1801 1HG  PRO A 115      -2.712  32.768  -5.807  1.00  1.79           H  
ATOM   1802 2HG  PRO A 115      -4.406  32.677  -5.350  1.00  1.79           H  
ATOM   1803 1HD  PRO A 115      -2.464  30.452  -5.935  1.00  1.79           H  
ATOM   1804 2HD  PRO A 115      -3.805  30.591  -4.714  1.00  1.79           H  
ATOM   1805  N   HIS A 116      -4.058  29.899  -9.617  1.00  2.09           N  
ATOM   1806  CA  HIS A 116      -4.068  29.559 -11.036  1.00  2.09           C  
ATOM   1807  C   HIS A 116      -4.627  28.171 -11.353  1.00  2.09           C  
ATOM   1808  O   HIS A 116      -4.437  27.672 -12.463  1.00  2.09           O  
ATOM   1809  CB  HIS A 116      -2.680  29.723 -11.661  1.00  2.09           C  
ATOM   1810  CG  HIS A 116      -2.209  31.163 -11.695  1.00  2.09           C  
ATOM   1811  ND1 HIS A 116      -2.855  32.125 -12.444  1.00  2.09           N  
ATOM   1812  CD2 HIS A 116      -1.154  31.789 -11.121  1.00  2.09           C  
ATOM   1813  CE1 HIS A 116      -2.229  33.278 -12.313  1.00  2.09           C  
ATOM   1814  NE2 HIS A 116      -1.189  33.102 -11.523  1.00  2.09           N  
ATOM   1815  H   HIS A 116      -3.358  29.471  -9.011  1.00  2.09           H  
ATOM   1816  HA  HIS A 116      -4.713  30.262 -11.557  1.00  2.09           H  
ATOM   1817 1HB  HIS A 116      -1.961  29.131 -11.104  1.00  2.09           H  
ATOM   1818 2HB  HIS A 116      -2.694  29.346 -12.682  1.00  2.09           H  
ATOM   1819  HD1 HIS A 116      -3.671  31.985 -13.008  1.00  2.09           H  
ATOM   1820  HD2 HIS A 116      -0.359  31.459 -10.474  1.00  2.09           H  
ATOM   1821  HE1 HIS A 116      -2.594  34.165 -12.830  1.00  2.09           H  
ATOM   1822  N   LEU A 117      -5.327  27.551 -10.404  1.00  2.29           N  
ATOM   1823  CA  LEU A 117      -5.955  26.258 -10.665  1.00  2.29           C  
ATOM   1824  C   LEU A 117      -7.455  26.455 -10.928  1.00  2.29           C  
ATOM   1825  O   LEU A 117      -8.163  26.912 -10.032  1.00  2.29           O  
ATOM   1826  CB  LEU A 117      -5.768  25.320  -9.478  1.00  2.29           C  
ATOM   1827  CG  LEU A 117      -4.336  25.083  -9.106  1.00  2.29           C  
ATOM   1828  CD1 LEU A 117      -4.286  24.170  -7.867  1.00  2.29           C  
ATOM   1829  CD2 LEU A 117      -3.593  24.496 -10.282  1.00  2.29           C  
ATOM   1830  H   LEU A 117      -5.437  27.986  -9.484  1.00  2.29           H  
ATOM   1831  HA  LEU A 117      -5.456  25.799 -11.507  1.00  2.29           H  
ATOM   1832 1HB  LEU A 117      -6.268  25.751  -8.611  1.00  2.29           H  
ATOM   1833 2HB  LEU A 117      -6.231  24.357  -9.703  1.00  2.29           H  
ATOM   1834  HG  LEU A 117      -3.882  26.026  -8.869  1.00  2.29           H  
ATOM   1835 1HD1 LEU A 117      -3.250  24.018  -7.583  1.00  2.29           H  
ATOM   1836 2HD1 LEU A 117      -4.823  24.636  -7.045  1.00  2.29           H  
ATOM   1837 3HD1 LEU A 117      -4.748  23.212  -8.097  1.00  2.29           H  
ATOM   1838 1HD2 LEU A 117      -2.551  24.346 -10.016  1.00  2.29           H  
ATOM   1839 2HD2 LEU A 117      -4.041  23.550 -10.561  1.00  2.29           H  
ATOM   1840 3HD2 LEU A 117      -3.651  25.184 -11.129  1.00  2.29           H  
ATOM   1841  N   PRO A 118      -7.980  26.141 -12.137  1.00  2.33           N  
ATOM   1842  CA  PRO A 118      -9.387  26.275 -12.510  1.00  2.33           C  
ATOM   1843  C   PRO A 118     -10.344  25.531 -11.578  1.00  2.33           C  
ATOM   1844  O   PRO A 118     -11.515  25.908 -11.452  1.00  2.33           O  
ATOM   1845  CB  PRO A 118      -9.418  25.635 -13.902  1.00  2.33           C  
ATOM   1846  CG  PRO A 118      -8.027  25.818 -14.443  1.00  2.33           C  
ATOM   1847  CD  PRO A 118      -7.118  25.667 -13.241  1.00  2.33           C  
ATOM   1848  HA  PRO A 118      -9.644  27.343 -12.558  1.00  2.33           H  
ATOM   1849 1HB  PRO A 118      -9.709  24.577 -13.821  1.00  2.33           H  
ATOM   1850 2HB  PRO A 118     -10.183  26.128 -14.522  1.00  2.33           H  
ATOM   1851 1HG  PRO A 118      -7.820  25.068 -15.222  1.00  2.33           H  
ATOM   1852 2HG  PRO A 118      -7.934  26.803 -14.919  1.00  2.33           H  
ATOM   1853 1HD  PRO A 118      -6.816  24.619 -13.087  1.00  2.33           H  
ATOM   1854 2HD  PRO A 118      -6.269  26.337 -13.408  1.00  2.33           H  
ATOM   1855  N   ARG A 119      -9.845  24.465 -10.945  1.00  2.20           N  
ATOM   1856  CA  ARG A 119     -10.624  23.645 -10.029  1.00  2.20           C  
ATOM   1857  C   ARG A 119      -9.762  23.236  -8.846  1.00  2.20           C  
ATOM   1858  O   ARG A 119      -8.564  22.998  -9.007  1.00  2.20           O  
ATOM   1859  CB  ARG A 119     -11.138  22.383 -10.713  1.00  2.20           C  
ATOM   1860  CG  ARG A 119     -12.124  22.599 -11.876  1.00  2.20           C  
ATOM   1861  CD  ARG A 119     -13.446  23.104 -11.398  1.00  2.20           C  
ATOM   1862  NE  ARG A 119     -14.414  23.205 -12.481  1.00  2.20           N  
ATOM   1863  CZ  ARG A 119     -14.552  24.265 -13.310  1.00  2.20           C  
ATOM   1864  NH1 ARG A 119     -13.785  25.331 -13.186  1.00  2.20           N  
ATOM   1865  NH2 ARG A 119     -15.472  24.236 -14.263  1.00  2.20           N  
ATOM   1866  H   ARG A 119      -8.882  24.215 -11.095  1.00  2.20           H  
ATOM   1867  HA  ARG A 119     -11.471  24.225  -9.665  1.00  2.20           H  
ATOM   1868 1HB  ARG A 119     -10.291  21.824 -11.107  1.00  2.20           H  
ATOM   1869 2HB  ARG A 119     -11.625  21.746  -9.972  1.00  2.20           H  
ATOM   1870 1HG  ARG A 119     -11.723  23.303 -12.595  1.00  2.20           H  
ATOM   1871 2HG  ARG A 119     -12.296  21.645 -12.373  1.00  2.20           H  
ATOM   1872 1HD  ARG A 119     -13.845  22.426 -10.647  1.00  2.20           H  
ATOM   1873 2HD  ARG A 119     -13.324  24.094 -10.961  1.00  2.20           H  
ATOM   1874  HE  ARG A 119     -15.031  22.419 -12.626  1.00  2.20           H  
ATOM   1875 1HH1 ARG A 119     -13.057  25.391 -12.456  1.00  2.20           H  
ATOM   1876 2HH1 ARG A 119     -13.907  26.110 -13.813  1.00  2.20           H  
ATOM   1877 1HH2 ARG A 119     -16.066  23.424 -14.370  1.00  2.20           H  
ATOM   1878 2HH2 ARG A 119     -15.578  25.024 -14.885  1.00  2.20           H  
ATOM   1879  N   ALA A 120     -10.371  23.118  -7.667  1.00  1.95           N  
ATOM   1880  CA  ALA A 120      -9.646  22.626  -6.496  1.00  1.95           C  
ATOM   1881  C   ALA A 120      -9.220  21.185  -6.704  1.00  1.95           C  
ATOM   1882  O   ALA A 120      -9.926  20.406  -7.351  1.00  1.95           O  
ATOM   1883  CB  ALA A 120     -10.482  22.724  -5.241  1.00  1.95           C  
ATOM   1884  H   ALA A 120     -11.350  23.349  -7.588  1.00  1.95           H  
ATOM   1885  HA  ALA A 120      -8.748  23.233  -6.371  1.00  1.95           H  
ATOM   1886 1HB  ALA A 120      -9.886  22.365  -4.406  1.00  1.95           H  
ATOM   1887 2HB  ALA A 120     -10.767  23.757  -5.078  1.00  1.95           H  
ATOM   1888 3HB  ALA A 120     -11.377  22.112  -5.345  1.00  1.95           H  
ATOM   1889  N   LEU A 121      -8.082  20.834  -6.128  1.00  1.69           N  
ATOM   1890  CA  LEU A 121      -7.561  19.479  -6.171  1.00  1.69           C  
ATOM   1891  C   LEU A 121      -7.846  18.744  -4.865  1.00  1.69           C  
ATOM   1892  O   LEU A 121      -7.563  19.271  -3.791  1.00  1.69           O  
ATOM   1893  CB  LEU A 121      -6.055  19.544  -6.445  1.00  1.69           C  
ATOM   1894  CG  LEU A 121      -5.305  18.251  -6.424  1.00  1.69           C  
ATOM   1895  CD1 LEU A 121      -5.759  17.403  -7.545  1.00  1.69           C  
ATOM   1896  CD2 LEU A 121      -3.861  18.536  -6.558  1.00  1.69           C  
ATOM   1897  H   LEU A 121      -7.551  21.538  -5.613  1.00  1.69           H  
ATOM   1898  HA  LEU A 121      -8.048  18.944  -6.985  1.00  1.69           H  
ATOM   1899 1HB  LEU A 121      -5.914  19.973  -7.440  1.00  1.69           H  
ATOM   1900 2HB  LEU A 121      -5.603  20.213  -5.740  1.00  1.69           H  
ATOM   1901  HG  LEU A 121      -5.494  17.724  -5.485  1.00  1.69           H  
ATOM   1902 1HD1 LEU A 121      -5.208  16.479  -7.535  1.00  1.69           H  
ATOM   1903 2HD1 LEU A 121      -6.824  17.198  -7.442  1.00  1.69           H  
ATOM   1904 3HD1 LEU A 121      -5.578  17.920  -8.489  1.00  1.69           H  
ATOM   1905 1HD2 LEU A 121      -3.329  17.611  -6.557  1.00  1.69           H  
ATOM   1906 2HD2 LEU A 121      -3.699  19.041  -7.492  1.00  1.69           H  
ATOM   1907 3HD2 LEU A 121      -3.523  19.165  -5.736  1.00  1.69           H  
ATOM   1908  N   MET A 122      -8.468  17.564  -4.932  1.00  1.47           N  
ATOM   1909  CA  MET A 122      -8.750  16.843  -3.689  1.00  1.47           C  
ATOM   1910  C   MET A 122      -8.244  15.410  -3.654  1.00  1.47           C  
ATOM   1911  O   MET A 122      -8.235  14.690  -4.664  1.00  1.47           O  
ATOM   1912  CB  MET A 122     -10.240  16.837  -3.351  1.00  1.47           C  
ATOM   1913  CG  MET A 122     -10.830  18.199  -3.061  1.00  1.47           C  
ATOM   1914  SD  MET A 122     -12.529  18.122  -2.530  1.00  1.47           S  
ATOM   1915  CE  MET A 122     -12.299  17.362  -0.902  1.00  1.47           C  
ATOM   1916  H   MET A 122      -8.720  17.171  -5.827  1.00  1.47           H  
ATOM   1917  HA  MET A 122      -8.239  17.360  -2.881  1.00  1.47           H  
ATOM   1918 1HB  MET A 122     -10.801  16.392  -4.168  1.00  1.47           H  
ATOM   1919 2HB  MET A 122     -10.400  16.216  -2.464  1.00  1.47           H  
ATOM   1920 1HG  MET A 122     -10.263  18.646  -2.282  1.00  1.47           H  
ATOM   1921 2HG  MET A 122     -10.767  18.836  -3.942  1.00  1.47           H  
ATOM   1922 1HE  MET A 122     -13.268  17.231  -0.415  1.00  1.47           H  
ATOM   1923 2HE  MET A 122     -11.821  16.386  -1.016  1.00  1.47           H  
ATOM   1924 3HE  MET A 122     -11.670  17.994  -0.283  1.00  1.47           H  
ATOM   1925  N   ARG A 123      -7.849  15.011  -2.449  1.00  1.34           N  
ATOM   1926  CA  ARG A 123      -7.373  13.669  -2.137  1.00  1.34           C  
ATOM   1927  C   ARG A 123      -8.014  13.129  -0.869  1.00  1.34           C  
ATOM   1928  O   ARG A 123      -8.449  13.897  -0.003  1.00  1.34           O  
ATOM   1929  CB  ARG A 123      -5.867  13.691  -1.970  1.00  1.34           C  
ATOM   1930  CG  ARG A 123      -5.095  14.050  -3.217  1.00  1.34           C  
ATOM   1931  CD  ARG A 123      -5.149  12.937  -4.183  1.00  1.34           C  
ATOM   1932  NE  ARG A 123      -4.386  13.187  -5.380  1.00  1.34           N  
ATOM   1933  CZ  ARG A 123      -4.885  13.675  -6.534  1.00  1.34           C  
ATOM   1934  NH1 ARG A 123      -6.178  13.944  -6.660  1.00  1.34           N  
ATOM   1935  NH2 ARG A 123      -4.082  13.868  -7.561  1.00  1.34           N  
ATOM   1936  H   ARG A 123      -7.865  15.706  -1.701  1.00  1.34           H  
ATOM   1937  HA  ARG A 123      -7.629  13.007  -2.964  1.00  1.34           H  
ATOM   1938 1HB  ARG A 123      -5.598  14.415  -1.200  1.00  1.34           H  
ATOM   1939 2HB  ARG A 123      -5.527  12.710  -1.643  1.00  1.34           H  
ATOM   1940 1HG  ARG A 123      -5.476  14.953  -3.680  1.00  1.34           H  
ATOM   1941 2HG  ARG A 123      -4.058  14.198  -2.940  1.00  1.34           H  
ATOM   1942 1HD  ARG A 123      -4.749  12.040  -3.713  1.00  1.34           H  
ATOM   1943 2HD  ARG A 123      -6.186  12.763  -4.472  1.00  1.34           H  
ATOM   1944  HE  ARG A 123      -3.375  13.045  -5.318  1.00  1.34           H  
ATOM   1945 1HH1 ARG A 123      -6.826  13.835  -5.864  1.00  1.34           H  
ATOM   1946 2HH1 ARG A 123      -6.547  14.263  -7.544  1.00  1.34           H  
ATOM   1947 1HH2 ARG A 123      -3.098  13.652  -7.483  1.00  1.34           H  
ATOM   1948 2HH2 ARG A 123      -4.456  14.222  -8.427  1.00  1.34           H  
ATOM   1949  N   SER A 124      -8.047  11.805  -0.728  1.00  1.32           N  
ATOM   1950  CA  SER A 124      -8.549  11.238   0.516  1.00  1.32           C  
ATOM   1951  C   SER A 124      -7.899   9.912   0.856  1.00  1.32           C  
ATOM   1952  O   SER A 124      -7.449   9.182  -0.034  1.00  1.32           O  
ATOM   1953  CB  SER A 124     -10.040  11.020   0.413  1.00  1.32           C  
ATOM   1954  OG  SER A 124     -10.333  10.020  -0.521  1.00  1.32           O  
ATOM   1955  H   SER A 124      -7.712  11.196  -1.462  1.00  1.32           H  
ATOM   1956  HA  SER A 124      -8.341  11.936   1.322  1.00  1.32           H  
ATOM   1957 1HB  SER A 124     -10.436  10.746   1.392  1.00  1.32           H  
ATOM   1958 2HB  SER A 124     -10.514  11.947   0.109  1.00  1.32           H  
ATOM   1959  HG  SER A 124      -9.971   9.206  -0.154  1.00  1.32           H  
ATOM   1960  N   THR A 125      -7.886   9.605   2.153  1.00  1.42           N  
ATOM   1961  CA  THR A 125      -7.384   8.334   2.654  1.00  1.42           C  
ATOM   1962  C   THR A 125      -8.288   7.688   3.673  1.00  1.42           C  
ATOM   1963  O   THR A 125      -8.868   8.362   4.520  1.00  1.42           O  
ATOM   1964  CB  THR A 125      -6.046   8.515   3.370  1.00  1.42           C  
ATOM   1965  OG1 THR A 125      -6.236   9.396   4.475  1.00  1.42           O  
ATOM   1966  CG2 THR A 125      -5.016   9.046   2.480  1.00  1.42           C  
ATOM   1967  H   THR A 125      -8.263  10.294   2.804  1.00  1.42           H  
ATOM   1968  HA  THR A 125      -7.265   7.648   1.817  1.00  1.42           H  
ATOM   1969  HB  THR A 125      -5.734   7.566   3.738  1.00  1.42           H  
ATOM   1970  HG1 THR A 125      -6.623  10.219   4.156  1.00  1.42           H  
ATOM   1971 1HG2 THR A 125      -4.075   9.156   3.018  1.00  1.42           H  
ATOM   1972 2HG2 THR A 125      -4.884   8.371   1.643  1.00  1.42           H  
ATOM   1973 3HG2 THR A 125      -5.340   9.987   2.127  1.00  1.42           H  
ATOM   1974  N   THR A 126      -8.265   6.369   3.703  1.00  1.64           N  
ATOM   1975  CA  THR A 126      -8.982   5.607   4.715  1.00  1.64           C  
ATOM   1976  C   THR A 126      -7.990   4.705   5.413  1.00  1.64           C  
ATOM   1977  O   THR A 126      -7.152   4.086   4.753  1.00  1.64           O  
ATOM   1978  CB  THR A 126     -10.104   4.765   4.093  1.00  1.64           C  
ATOM   1979  OG1 THR A 126     -11.030   5.619   3.411  1.00  1.64           O  
ATOM   1980  CG2 THR A 126     -10.849   3.999   5.177  1.00  1.64           C  
ATOM   1981  H   THR A 126      -7.756   5.874   2.985  1.00  1.64           H  
ATOM   1982  HA  THR A 126      -9.409   6.282   5.455  1.00  1.64           H  
ATOM   1983  HB  THR A 126      -9.679   4.062   3.380  1.00  1.64           H  
ATOM   1984  HG1 THR A 126     -11.561   6.108   4.070  1.00  1.64           H  
ATOM   1985 1HG2 THR A 126     -11.645   3.414   4.724  1.00  1.64           H  
ATOM   1986 2HG2 THR A 126     -10.170   3.330   5.699  1.00  1.64           H  
ATOM   1987 3HG2 THR A 126     -11.277   4.704   5.891  1.00  1.64           H  
ATOM   1988  N   LYS A 127      -8.046   4.640   6.731  1.00  2.01           N  
ATOM   1989  CA  LYS A 127      -7.126   3.758   7.436  1.00  2.01           C  
ATOM   1990  C   LYS A 127      -7.531   2.287   7.315  1.00  2.01           C  
ATOM   1991  O   LYS A 127      -8.671   1.917   7.596  1.00  2.01           O  
ATOM   1992  CB  LYS A 127      -7.031   4.174   8.881  1.00  2.01           C  
ATOM   1993  CG  LYS A 127      -6.031   3.404   9.728  1.00  2.01           C  
ATOM   1994  CD  LYS A 127      -4.591   3.785   9.397  1.00  2.01           C  
ATOM   1995  CE  LYS A 127      -3.618   3.008  10.270  1.00  2.01           C  
ATOM   1996  NZ  LYS A 127      -3.589   1.567   9.896  1.00  2.01           N  
ATOM   1997  H   LYS A 127      -8.729   5.212   7.239  1.00  2.01           H  
ATOM   1998  HA  LYS A 127      -6.139   3.863   6.989  1.00  2.01           H  
ATOM   1999 1HB  LYS A 127      -6.722   5.183   8.865  1.00  2.01           H  
ATOM   2000 2HB  LYS A 127      -8.007   4.136   9.359  1.00  2.01           H  
ATOM   2001 1HG  LYS A 127      -6.208   3.617  10.768  1.00  2.01           H  
ATOM   2002 2HG  LYS A 127      -6.164   2.335   9.577  1.00  2.01           H  
ATOM   2003 1HD  LYS A 127      -4.383   3.566   8.349  1.00  2.01           H  
ATOM   2004 2HD  LYS A 127      -4.437   4.851   9.566  1.00  2.01           H  
ATOM   2005 1HE  LYS A 127      -2.614   3.428  10.162  1.00  2.01           H  
ATOM   2006 2HE  LYS A 127      -3.927   3.094  11.312  1.00  2.01           H  
ATOM   2007 1HZ  LYS A 127      -2.946   1.070  10.488  1.00  2.01           H  
ATOM   2008 2HZ  LYS A 127      -4.526   1.159   9.997  1.00  2.01           H  
ATOM   2009 3HZ  LYS A 127      -3.296   1.477   8.938  1.00  2.01           H  
ATOM   2010  N   THR A 128      -6.579   1.456   6.901  1.00  2.56           N  
ATOM   2011  CA  THR A 128      -6.790   0.023   6.739  1.00  2.56           C  
ATOM   2012  C   THR A 128      -6.693  -0.725   8.067  1.00  2.56           C  
ATOM   2013  O   THR A 128      -5.754  -0.520   8.851  1.00  2.56           O  
ATOM   2014  CB  THR A 128      -5.784  -0.576   5.723  1.00  2.56           C  
ATOM   2015  OG1 THR A 128      -5.986   0.024   4.423  1.00  2.56           O  
ATOM   2016  CG2 THR A 128      -5.946  -2.100   5.615  1.00  2.56           C  
ATOM   2017  H   THR A 128      -5.675   1.840   6.677  1.00  2.56           H  
ATOM   2018  HA  THR A 128      -7.794  -0.129   6.343  1.00  2.56           H  
ATOM   2019  HB  THR A 128      -4.771  -0.353   6.053  1.00  2.56           H  
ATOM   2020  HG1 THR A 128      -6.870  -0.199   4.106  1.00  2.56           H  
ATOM   2021 1HG2 THR A 128      -5.224  -2.488   4.898  1.00  2.56           H  
ATOM   2022 2HG2 THR A 128      -5.768  -2.564   6.581  1.00  2.56           H  
ATOM   2023 3HG2 THR A 128      -6.953  -2.339   5.280  1.00  2.56           H  
ATOM   2024  N   SER A 129      -7.646  -1.631   8.299  1.00  3.29           N  
ATOM   2025  CA  SER A 129      -7.690  -2.450   9.512  1.00  3.29           C  
ATOM   2026  C   SER A 129      -6.670  -3.588   9.459  1.00  3.29           C  
ATOM   2027  O   SER A 129      -7.023  -4.758   9.302  1.00  3.29           O  
ATOM   2028  CB  SER A 129      -9.076  -3.037   9.693  1.00  3.29           C  
ATOM   2029  OG  SER A 129     -10.039  -2.031   9.851  1.00  3.29           O  
ATOM   2030  H   SER A 129      -8.374  -1.745   7.610  1.00  3.29           H  
ATOM   2031  HA  SER A 129      -7.455  -1.815  10.368  1.00  3.29           H  
ATOM   2032 1HB  SER A 129      -9.326  -3.651   8.829  1.00  3.29           H  
ATOM   2033 2HB  SER A 129      -9.078  -3.688  10.567  1.00  3.29           H  
ATOM   2034  HG  SER A 129      -9.758  -1.509  10.610  1.00  3.29           H  
ATOM   2035  N   GLY A 130      -5.404  -3.211   9.554  1.00  4.16           N  
ATOM   2036  CA  GLY A 130      -4.283  -4.132   9.461  1.00  4.16           C  
ATOM   2037  C   GLY A 130      -4.016  -4.822  10.803  1.00  4.16           C  
ATOM   2038  O   GLY A 130      -4.776  -4.636  11.756  1.00  4.16           O  
ATOM   2039  H   GLY A 130      -5.238  -2.211   9.659  1.00  4.16           H  
ATOM   2040 1HA  GLY A 130      -4.489  -4.875   8.692  1.00  4.16           H  
ATOM   2041 2HA  GLY A 130      -3.414  -3.562   9.144  1.00  4.16           H  
ATOM   2042  N   PRO A 131      -2.931  -5.610  10.904  1.00  5.10           N  
ATOM   2043  CA  PRO A 131      -2.524  -6.385  12.064  1.00  5.10           C  
ATOM   2044  C   PRO A 131      -2.021  -5.502  13.191  1.00  5.10           C  
ATOM   2045  O   PRO A 131      -1.592  -4.370  12.965  1.00  5.10           O  
ATOM   2046  CB  PRO A 131      -1.409  -7.272  11.504  1.00  5.10           C  
ATOM   2047  CG  PRO A 131      -0.836  -6.487  10.347  1.00  5.10           C  
ATOM   2048  CD  PRO A 131      -2.015  -5.743   9.747  1.00  5.10           C  
ATOM   2049  HA  PRO A 131      -3.374  -6.994  12.405  1.00  5.10           H  
ATOM   2050 1HB  PRO A 131      -0.665  -7.469  12.295  1.00  5.10           H  
ATOM   2051 2HB  PRO A 131      -1.818  -8.246  11.203  1.00  5.10           H  
ATOM   2052 1HG  PRO A 131      -0.050  -5.808  10.711  1.00  5.10           H  
ATOM   2053 2HG  PRO A 131      -0.354  -7.169   9.628  1.00  5.10           H  
ATOM   2054 1HD  PRO A 131      -1.647  -4.773   9.402  1.00  5.10           H  
ATOM   2055 2HD  PRO A 131      -2.483  -6.329   8.941  1.00  5.10           H  
ATOM   2056  N   ARG A 132      -2.047  -6.039  14.406  1.00  5.99           N  
ATOM   2057  CA  ARG A 132      -1.550  -5.318  15.568  1.00  5.99           C  
ATOM   2058  C   ARG A 132      -0.450  -6.119  16.245  1.00  5.99           C  
ATOM   2059  O   ARG A 132      -0.444  -7.349  16.183  1.00  5.99           O  
ATOM   2060  CB  ARG A 132      -2.676  -5.101  16.567  1.00  5.99           C  
ATOM   2061  CG  ARG A 132      -3.857  -4.286  16.047  1.00  5.99           C  
ATOM   2062  CD  ARG A 132      -4.916  -4.130  17.089  1.00  5.99           C  
ATOM   2063  NE  ARG A 132      -6.110  -3.486  16.561  1.00  5.99           N  
ATOM   2064  CZ  ARG A 132      -7.209  -3.193  17.285  1.00  5.99           C  
ATOM   2065  NH1 ARG A 132      -7.251  -3.468  18.569  1.00  5.99           N  
ATOM   2066  NH2 ARG A 132      -8.248  -2.637  16.699  1.00  5.99           N  
ATOM   2067  H   ARG A 132      -2.419  -6.969  14.529  1.00  5.99           H  
ATOM   2068  HA  ARG A 132      -1.148  -4.356  15.252  1.00  5.99           H  
ATOM   2069 1HB  ARG A 132      -3.059  -6.067  16.891  1.00  5.99           H  
ATOM   2070 2HB  ARG A 132      -2.282  -4.597  17.451  1.00  5.99           H  
ATOM   2071 1HG  ARG A 132      -3.510  -3.295  15.754  1.00  5.99           H  
ATOM   2072 2HG  ARG A 132      -4.297  -4.785  15.181  1.00  5.99           H  
ATOM   2073 1HD  ARG A 132      -5.199  -5.111  17.470  1.00  5.99           H  
ATOM   2074 2HD  ARG A 132      -4.534  -3.520  17.906  1.00  5.99           H  
ATOM   2075  HE  ARG A 132      -6.122  -3.263  15.573  1.00  5.99           H  
ATOM   2076 1HH1 ARG A 132      -6.457  -3.899  19.021  1.00  5.99           H  
ATOM   2077 2HH1 ARG A 132      -8.080  -3.250  19.105  1.00  5.99           H  
ATOM   2078 1HH2 ARG A 132      -8.220  -2.430  15.710  1.00  5.99           H  
ATOM   2079 2HH2 ARG A 132      -9.075  -2.418  17.236  1.00  5.99           H  
ATOM   2080  N   ALA A 133       0.485  -5.430  16.886  1.00  6.68           N  
ATOM   2081  CA  ALA A 133       1.536  -6.109  17.633  1.00  6.68           C  
ATOM   2082  C   ALA A 133       0.957  -6.884  18.805  1.00  6.68           C  
ATOM   2083  O   ALA A 133       0.020  -6.421  19.459  1.00  6.68           O  
ATOM   2084  CB  ALA A 133       2.549  -5.108  18.147  1.00  6.68           C  
ATOM   2085  H   ALA A 133       0.452  -4.421  16.880  1.00  6.68           H  
ATOM   2086  HA  ALA A 133       2.028  -6.816  16.966  1.00  6.68           H  
ATOM   2087 1HB  ALA A 133       3.334  -5.631  18.696  1.00  6.68           H  
ATOM   2088 2HB  ALA A 133       2.989  -4.558  17.318  1.00  6.68           H  
ATOM   2089 3HB  ALA A 133       2.040  -4.425  18.808  1.00  6.68           H  
ATOM   2090  N   ALA A 134       1.540  -8.040  19.101  1.00  7.05           N  
ATOM   2091  CA  ALA A 134       1.131  -8.805  20.269  1.00  7.05           C  
ATOM   2092  C   ALA A 134       1.555  -8.030  21.519  1.00  7.05           C  
ATOM   2093  O   ALA A 134       2.564  -7.324  21.472  1.00  7.05           O  
ATOM   2094  CB  ALA A 134       1.761 -10.191  20.248  1.00  7.05           C  
ATOM   2095  H   ALA A 134       2.284  -8.385  18.513  1.00  7.05           H  
ATOM   2096  HA  ALA A 134       0.048  -8.894  20.244  1.00  7.05           H  
ATOM   2097 1HB  ALA A 134       1.453 -10.766  21.117  1.00  7.05           H  
ATOM   2098 2HB  ALA A 134       1.449 -10.715  19.344  1.00  7.05           H  
ATOM   2099 3HB  ALA A 134       2.845 -10.092  20.254  1.00  7.05           H  
ATOM   2100  N   PRO A 135       0.827  -8.129  22.642  1.00  6.99           N  
ATOM   2101  CA  PRO A 135       1.171  -7.515  23.910  1.00  6.99           C  
ATOM   2102  C   PRO A 135       2.409  -8.164  24.506  1.00  6.99           C  
ATOM   2103  O   PRO A 135       2.642  -9.365  24.338  1.00  6.99           O  
ATOM   2104  CB  PRO A 135      -0.079  -7.770  24.760  1.00  6.99           C  
ATOM   2105  CG  PRO A 135      -0.727  -8.996  24.141  1.00  6.99           C  
ATOM   2106  CD  PRO A 135      -0.439  -8.883  22.657  1.00  6.99           C  
ATOM   2107  HA  PRO A 135       1.333  -6.438  23.756  1.00  6.99           H  
ATOM   2108 1HB  PRO A 135       0.215  -7.926  25.810  1.00  6.99           H  
ATOM   2109 2HB  PRO A 135      -0.734  -6.887  24.737  1.00  6.99           H  
ATOM   2110 1HG  PRO A 135      -0.302  -9.910  24.584  1.00  6.99           H  
ATOM   2111 2HG  PRO A 135      -1.805  -9.011  24.366  1.00  6.99           H  
ATOM   2112 1HD  PRO A 135      -0.324  -9.889  22.252  1.00  6.99           H  
ATOM   2113 2HD  PRO A 135      -1.231  -8.310  22.149  1.00  6.99           H  
ATOM   2114  N   GLU A 136       3.164  -7.403  25.292  1.00  6.45           N  
ATOM   2115  CA  GLU A 136       4.376  -7.933  25.916  1.00  6.45           C  
ATOM   2116  C   GLU A 136       4.090  -8.714  27.195  1.00  6.45           C  
ATOM   2117  O   GLU A 136       4.386  -8.264  28.307  1.00  6.45           O  
ATOM   2118  CB  GLU A 136       5.355  -6.790  26.197  1.00  6.45           C  
ATOM   2119  CG  GLU A 136       5.856  -6.085  24.934  1.00  6.45           C  
ATOM   2120  CD  GLU A 136       6.827  -4.959  25.206  1.00  6.45           C  
ATOM   2121  OE1 GLU A 136       7.023  -4.624  26.349  1.00  6.45           O  
ATOM   2122  OE2 GLU A 136       7.382  -4.445  24.261  1.00  6.45           O  
ATOM   2123  H   GLU A 136       2.920  -6.432  25.429  1.00  6.45           H  
ATOM   2124  HA  GLU A 136       4.848  -8.618  25.212  1.00  6.45           H  
ATOM   2125 1HB  GLU A 136       4.874  -6.045  26.831  1.00  6.45           H  
ATOM   2126 2HB  GLU A 136       6.219  -7.175  26.739  1.00  6.45           H  
ATOM   2127 1HG  GLU A 136       6.345  -6.821  24.295  1.00  6.45           H  
ATOM   2128 2HG  GLU A 136       4.997  -5.692  24.389  1.00  6.45           H  
ATOM   2129  N   GLY A 137       3.490  -9.876  27.008  1.00  5.54           N  
ATOM   2130  CA  GLY A 137       3.110 -10.770  28.089  1.00  5.54           C  
ATOM   2131  C   GLY A 137       4.226 -11.779  28.359  1.00  5.54           C  
ATOM   2132  O   GLY A 137       5.340 -11.622  27.860  1.00  5.54           O  
ATOM   2133  H   GLY A 137       3.279 -10.119  26.040  1.00  5.54           H  
ATOM   2134 1HA  GLY A 137       2.912 -10.178  28.982  1.00  5.54           H  
ATOM   2135 2HA  GLY A 137       2.189 -11.284  27.815  1.00  5.54           H  
ATOM   2136  N   PRO A 138       3.956 -12.806  29.177  1.00  4.47           N  
ATOM   2137  CA  PRO A 138       4.849 -13.898  29.535  1.00  4.47           C  
ATOM   2138  C   PRO A 138       5.238 -14.639  28.263  1.00  4.47           C  
ATOM   2139  O   PRO A 138       4.514 -14.573  27.264  1.00  4.47           O  
ATOM   2140  CB  PRO A 138       3.995 -14.749  30.470  1.00  4.47           C  
ATOM   2141  CG  PRO A 138       2.934 -13.803  31.006  1.00  4.47           C  
ATOM   2142  CD  PRO A 138       2.641 -12.879  29.852  1.00  4.47           C  
ATOM   2143  HA  PRO A 138       5.741 -13.506  30.050  1.00  4.47           H  
ATOM   2144 1HB  PRO A 138       3.583 -15.587  29.915  1.00  4.47           H  
ATOM   2145 2HB  PRO A 138       4.628 -15.192  31.259  1.00  4.47           H  
ATOM   2146 1HG  PRO A 138       2.046 -14.376  31.320  1.00  4.47           H  
ATOM   2147 2HG  PRO A 138       3.308 -13.284  31.898  1.00  4.47           H  
ATOM   2148 1HD  PRO A 138       1.888 -13.336  29.189  1.00  4.47           H  
ATOM   2149 2HD  PRO A 138       2.317 -11.912  30.253  1.00  4.47           H  
ATOM   2150  N   GLY A 139       6.404 -15.281  28.255  1.00  3.42           N  
ATOM   2151  CA  GLY A 139       6.827 -15.989  27.052  1.00  3.42           C  
ATOM   2152  C   GLY A 139       6.067 -17.297  26.918  1.00  3.42           C  
ATOM   2153  O   GLY A 139       5.688 -17.899  27.913  1.00  3.42           O  
ATOM   2154  H   GLY A 139       6.957 -15.358  29.114  1.00  3.42           H  
ATOM   2155 1HA  GLY A 139       6.653 -15.362  26.175  1.00  3.42           H  
ATOM   2156 2HA  GLY A 139       7.896 -16.187  27.110  1.00  3.42           H  
ATOM   2157  N   ALA A 140       5.927 -17.820  25.701  1.00  2.55           N  
ATOM   2158  CA  ALA A 140       5.226 -19.096  25.569  1.00  2.55           C  
ATOM   2159  C   ALA A 140       5.919 -20.176  26.373  1.00  2.55           C  
ATOM   2160  O   ALA A 140       5.272 -20.940  27.094  1.00  2.55           O  
ATOM   2161  CB  ALA A 140       5.190 -19.539  24.122  1.00  2.55           C  
ATOM   2162  H   ALA A 140       6.260 -17.322  24.889  1.00  2.55           H  
ATOM   2163  HA  ALA A 140       4.210 -18.969  25.946  1.00  2.55           H  
ATOM   2164 1HB  ALA A 140       4.650 -20.483  24.049  1.00  2.55           H  
ATOM   2165 2HB  ALA A 140       4.707 -18.790  23.513  1.00  2.55           H  
ATOM   2166 3HB  ALA A 140       6.211 -19.681  23.761  1.00  2.55           H  
ATOM   2167  N   ASP A 141       7.250 -20.125  26.341  1.00  1.91           N  
ATOM   2168  CA  ASP A 141       8.166 -21.052  26.992  1.00  1.91           C  
ATOM   2169  C   ASP A 141       8.052 -21.040  28.515  1.00  1.91           C  
ATOM   2170  O   ASP A 141       8.573 -21.929  29.190  1.00  1.91           O  
ATOM   2171  CB  ASP A 141       9.608 -20.735  26.592  1.00  1.91           C  
ATOM   2172  CG  ASP A 141       9.927 -21.063  25.126  1.00  1.91           C  
ATOM   2173  OD1 ASP A 141       9.139 -21.717  24.482  1.00  1.91           O  
ATOM   2174  OD2 ASP A 141      10.962 -20.647  24.668  1.00  1.91           O  
ATOM   2175  H   ASP A 141       7.659 -19.404  25.767  1.00  1.91           H  
ATOM   2176  HA  ASP A 141       7.931 -22.061  26.646  1.00  1.91           H  
ATOM   2177 1HB  ASP A 141       9.805 -19.678  26.767  1.00  1.91           H  
ATOM   2178 2HB  ASP A 141      10.289 -21.301  27.230  1.00  1.91           H  
ATOM   2179  N   ASP A 142       7.418 -20.006  29.080  1.00  1.48           N  
ATOM   2180  CA  ASP A 142       7.262 -19.920  30.521  1.00  1.48           C  
ATOM   2181  C   ASP A 142       6.334 -21.058  31.003  1.00  1.48           C  
ATOM   2182  O   ASP A 142       6.404 -21.477  32.162  1.00  1.48           O  
ATOM   2183  CB  ASP A 142       6.741 -18.527  30.909  1.00  1.48           C  
ATOM   2184  CG  ASP A 142       7.809 -17.385  30.655  1.00  1.48           C  
ATOM   2185  OD1 ASP A 142       8.949 -17.713  30.427  1.00  1.48           O  
ATOM   2186  OD2 ASP A 142       7.455 -16.207  30.663  1.00  1.48           O  
ATOM   2187  H   ASP A 142       6.973 -19.288  28.513  1.00  1.48           H  
ATOM   2188  HA  ASP A 142       8.236 -20.059  30.987  1.00  1.48           H  
ATOM   2189 1HB  ASP A 142       5.834 -18.304  30.345  1.00  1.48           H  
ATOM   2190 2HB  ASP A 142       6.461 -18.522  31.963  1.00  1.48           H  
ATOM   2191  N   VAL A 143       5.475 -21.559  30.093  1.00  1.22           N  
ATOM   2192  CA  VAL A 143       4.566 -22.675  30.358  1.00  1.22           C  
ATOM   2193  C   VAL A 143       4.701 -23.799  29.336  1.00  1.22           C  
ATOM   2194  O   VAL A 143       4.368 -24.947  29.635  1.00  1.22           O  
ATOM   2195  CB  VAL A 143       3.099 -22.224  30.449  1.00  1.22           C  
ATOM   2196  CG1 VAL A 143       2.588 -21.710  29.131  1.00  1.22           C  
ATOM   2197  CG2 VAL A 143       2.237 -23.421  30.864  1.00  1.22           C  
ATOM   2198  H   VAL A 143       5.470 -21.162  29.155  1.00  1.22           H  
ATOM   2199  HA  VAL A 143       4.826 -23.087  31.333  1.00  1.22           H  
ATOM   2200  HB  VAL A 143       3.027 -21.445  31.183  1.00  1.22           H  
ATOM   2201 1HG1 VAL A 143       1.555 -21.401  29.252  1.00  1.22           H  
ATOM   2202 2HG1 VAL A 143       3.189 -20.853  28.810  1.00  1.22           H  
ATOM   2203 3HG1 VAL A 143       2.643 -22.488  28.387  1.00  1.22           H  
ATOM   2204 1HG2 VAL A 143       1.197 -23.110  30.951  1.00  1.22           H  
ATOM   2205 2HG2 VAL A 143       2.321 -24.204  30.118  1.00  1.22           H  
ATOM   2206 3HG2 VAL A 143       2.586 -23.792  31.813  1.00  1.22           H  
ATOM   2207  N   VAL A 144       5.132 -23.487  28.112  1.00  1.08           N  
ATOM   2208  CA  VAL A 144       5.217 -24.525  27.099  1.00  1.08           C  
ATOM   2209  C   VAL A 144       6.541 -25.287  27.200  1.00  1.08           C  
ATOM   2210  O   VAL A 144       7.636 -24.722  27.117  1.00  1.08           O  
ATOM   2211  CB  VAL A 144       5.069 -23.947  25.669  1.00  1.08           C  
ATOM   2212  CG1 VAL A 144       5.245 -25.059  24.640  1.00  1.08           C  
ATOM   2213  CG2 VAL A 144       3.694 -23.311  25.477  1.00  1.08           C  
ATOM   2214  H   VAL A 144       5.383 -22.538  27.871  1.00  1.08           H  
ATOM   2215  HA  VAL A 144       4.400 -25.215  27.261  1.00  1.08           H  
ATOM   2216  HB  VAL A 144       5.847 -23.201  25.506  1.00  1.08           H  
ATOM   2217 1HG1 VAL A 144       5.156 -24.649  23.639  1.00  1.08           H  
ATOM   2218 2HG1 VAL A 144       6.226 -25.507  24.756  1.00  1.08           H  
ATOM   2219 3HG1 VAL A 144       4.477 -25.821  24.790  1.00  1.08           H  
ATOM   2220 1HG2 VAL A 144       3.614 -22.907  24.470  1.00  1.08           H  
ATOM   2221 2HG2 VAL A 144       2.932 -24.056  25.620  1.00  1.08           H  
ATOM   2222 3HG2 VAL A 144       3.564 -22.516  26.192  1.00  1.08           H  
ATOM   2223  N   ASP A 145       6.454 -26.591  27.331  1.00  1.00           N  
ATOM   2224  CA  ASP A 145       7.653 -27.384  27.434  1.00  1.00           C  
ATOM   2225  C   ASP A 145       8.176 -27.633  26.036  1.00  1.00           C  
ATOM   2226  O   ASP A 145       7.806 -28.597  25.346  1.00  1.00           O  
ATOM   2227  CB  ASP A 145       7.414 -28.688  28.192  1.00  1.00           C  
ATOM   2228  CG  ASP A 145       8.690 -29.530  28.382  1.00  1.00           C  
ATOM   2229  OD1 ASP A 145       9.680 -29.286  27.690  1.00  1.00           O  
ATOM   2230  OD2 ASP A 145       8.665 -30.447  29.207  1.00  1.00           O  
ATOM   2231  H   ASP A 145       5.538 -27.015  27.360  1.00  1.00           H  
ATOM   2232  HA  ASP A 145       8.400 -26.812  27.985  1.00  1.00           H  
ATOM   2233 1HB  ASP A 145       6.987 -28.472  29.166  1.00  1.00           H  
ATOM   2234 2HB  ASP A 145       6.681 -29.284  27.653  1.00  1.00           H  
ATOM   2235  N   SER A 146       9.084 -26.755  25.649  1.00  0.96           N  
ATOM   2236  CA  SER A 146       9.693 -26.735  24.333  1.00  0.96           C  
ATOM   2237  C   SER A 146      10.498 -28.005  24.012  1.00  0.96           C  
ATOM   2238  O   SER A 146      10.837 -28.227  22.850  1.00  0.96           O  
ATOM   2239  CB  SER A 146      10.565 -25.495  24.193  1.00  0.96           C  
ATOM   2240  OG  SER A 146      11.680 -25.541  25.047  1.00  0.96           O  
ATOM   2241  H   SER A 146       9.266 -25.992  26.306  1.00  0.96           H  
ATOM   2242  HA  SER A 146       8.890 -26.654  23.601  1.00  0.96           H  
ATOM   2243 1HB  SER A 146      10.898 -25.392  23.161  1.00  0.96           H  
ATOM   2244 2HB  SER A 146       9.964 -24.609  24.431  1.00  0.96           H  
ATOM   2245  HG  SER A 146      12.041 -24.648  25.050  1.00  0.96           H  
ATOM   2246  N   SER A 147      10.845 -28.824  25.025  1.00  0.94           N  
ATOM   2247  CA  SER A 147      11.609 -30.043  24.749  1.00  0.94           C  
ATOM   2248  C   SER A 147      10.689 -31.199  24.340  1.00  0.94           C  
ATOM   2249  O   SER A 147      11.162 -32.256  23.910  1.00  0.94           O  
ATOM   2250  CB  SER A 147      12.480 -30.445  25.934  1.00  0.94           C  
ATOM   2251  OG  SER A 147      11.733 -30.920  27.027  1.00  0.94           O  
ATOM   2252  H   SER A 147      10.524 -28.651  25.988  1.00  0.94           H  
ATOM   2253  HA  SER A 147      12.276 -29.839  23.909  1.00  0.94           H  
ATOM   2254 1HB  SER A 147      13.186 -31.211  25.621  1.00  0.94           H  
ATOM   2255 2HB  SER A 147      13.060 -29.580  26.250  1.00  0.94           H  
ATOM   2256  HG  SER A 147      11.053 -30.236  27.225  1.00  0.94           H  
ATOM   2257  N   LYS A 148       9.375 -31.007  24.504  1.00  0.92           N  
ATOM   2258  CA  LYS A 148       8.383 -32.028  24.177  1.00  0.92           C  
ATOM   2259  C   LYS A 148       7.481 -31.566  23.038  1.00  0.92           C  
ATOM   2260  O   LYS A 148       6.971 -32.383  22.275  1.00  0.92           O  
ATOM   2261  CB  LYS A 148       7.521 -32.344  25.394  1.00  0.92           C  
ATOM   2262  CG  LYS A 148       8.263 -32.952  26.572  1.00  0.92           C  
ATOM   2263  CD  LYS A 148       7.312 -33.213  27.739  1.00  0.92           C  
ATOM   2264  CE  LYS A 148       8.036 -33.826  28.934  1.00  0.92           C  
ATOM   2265  NZ  LYS A 148       9.008 -32.865  29.540  1.00  0.92           N  
ATOM   2266  H   LYS A 148       9.046 -30.119  24.872  1.00  0.92           H  
ATOM   2267  HA  LYS A 148       8.899 -32.932  23.856  1.00  0.92           H  
ATOM   2268 1HB  LYS A 148       7.079 -31.417  25.752  1.00  0.92           H  
ATOM   2269 2HB  LYS A 148       6.709 -33.010  25.109  1.00  0.92           H  
ATOM   2270 1HG  LYS A 148       8.742 -33.882  26.269  1.00  0.92           H  
ATOM   2271 2HG  LYS A 148       9.038 -32.255  26.907  1.00  0.92           H  
ATOM   2272 1HD  LYS A 148       6.873 -32.260  28.053  1.00  0.92           H  
ATOM   2273 2HD  LYS A 148       6.510 -33.878  27.423  1.00  0.92           H  
ATOM   2274 1HE  LYS A 148       7.302 -34.105  29.688  1.00  0.92           H  
ATOM   2275 2HE  LYS A 148       8.571 -34.719  28.614  1.00  0.92           H  
ATOM   2276 1HZ  LYS A 148       9.471 -33.273  30.325  1.00  0.92           H  
ATOM   2277 2HZ  LYS A 148       9.695 -32.587  28.855  1.00  0.92           H  
ATOM   2278 3HZ  LYS A 148       8.519 -32.008  29.843  1.00  0.92           H  
ATOM   2279  N   SER A 149       7.275 -30.250  22.946  1.00  0.89           N  
ATOM   2280  CA  SER A 149       6.391 -29.643  21.954  1.00  0.89           C  
ATOM   2281  C   SER A 149       6.895 -29.915  20.539  1.00  0.89           C  
ATOM   2282  O   SER A 149       8.098 -30.075  20.321  1.00  0.89           O  
ATOM   2283  CB  SER A 149       6.298 -28.156  22.207  1.00  0.89           C  
ATOM   2284  OG  SER A 149       5.771 -27.922  23.484  1.00  0.89           O  
ATOM   2285  H   SER A 149       7.711 -29.638  23.629  1.00  0.89           H  
ATOM   2286  HA  SER A 149       5.396 -30.082  22.054  1.00  0.89           H  
ATOM   2287 1HB  SER A 149       7.284 -27.711  22.126  1.00  0.89           H  
ATOM   2288 2HB  SER A 149       5.662 -27.698  21.454  1.00  0.89           H  
ATOM   2289  HG  SER A 149       6.473 -28.205  24.122  1.00  0.89           H  
ATOM   2290  N   PHE A 150       5.976 -29.982  19.576  1.00  0.87           N  
ATOM   2291  CA  PHE A 150       6.390 -30.272  18.196  1.00  0.87           C  
ATOM   2292  C   PHE A 150       5.429 -29.859  17.086  1.00  0.87           C  
ATOM   2293  O   PHE A 150       4.238 -29.681  17.319  1.00  0.87           O  
ATOM   2294  CB  PHE A 150       6.608 -31.779  18.029  1.00  0.87           C  
ATOM   2295  CG  PHE A 150       5.358 -32.626  18.306  1.00  0.87           C  
ATOM   2296  CD1 PHE A 150       4.462 -32.918  17.302  1.00  0.87           C  
ATOM   2297  CD2 PHE A 150       5.121 -33.163  19.558  1.00  0.87           C  
ATOM   2298  CE1 PHE A 150       3.352 -33.717  17.542  1.00  0.87           C  
ATOM   2299  CE2 PHE A 150       4.023 -33.963  19.804  1.00  0.87           C  
ATOM   2300  CZ  PHE A 150       3.142 -34.241  18.793  1.00  0.87           C  
ATOM   2301  H   PHE A 150       5.001 -29.811  19.828  1.00  0.87           H  
ATOM   2302  HA  PHE A 150       7.337 -29.758  18.022  1.00  0.87           H  
ATOM   2303 1HB  PHE A 150       6.939 -31.989  17.013  1.00  0.87           H  
ATOM   2304 2HB  PHE A 150       7.400 -32.110  18.706  1.00  0.87           H  
ATOM   2305  HD1 PHE A 150       4.636 -32.505  16.315  1.00  0.87           H  
ATOM   2306  HD2 PHE A 150       5.819 -32.957  20.353  1.00  0.87           H  
ATOM   2307  HE1 PHE A 150       2.650 -33.932  16.740  1.00  0.87           H  
ATOM   2308  HE2 PHE A 150       3.860 -34.376  20.800  1.00  0.87           H  
ATOM   2309  HZ  PHE A 150       2.278 -34.868  18.986  1.00  0.87           H  
ATOM   2310  N   VAL A 151       5.944 -29.777  15.850  1.00  0.84           N  
ATOM   2311  CA  VAL A 151       5.079 -29.606  14.675  1.00  0.84           C  
ATOM   2312  C   VAL A 151       5.148 -30.879  13.857  1.00  0.84           C  
ATOM   2313  O   VAL A 151       6.236 -31.358  13.529  1.00  0.84           O  
ATOM   2314  CB  VAL A 151       5.460 -28.416  13.756  1.00  0.84           C  
ATOM   2315  CG1 VAL A 151       4.497 -28.376  12.524  1.00  0.84           C  
ATOM   2316  CG2 VAL A 151       5.330 -27.143  14.488  1.00  0.84           C  
ATOM   2317  H   VAL A 151       6.940 -29.882  15.716  1.00  0.84           H  
ATOM   2318  HA  VAL A 151       4.058 -29.461  15.007  1.00  0.84           H  
ATOM   2319  HB  VAL A 151       6.480 -28.544  13.400  1.00  0.84           H  
ATOM   2320 1HG1 VAL A 151       4.762 -27.539  11.880  1.00  0.84           H  
ATOM   2321 2HG1 VAL A 151       4.580 -29.304  11.958  1.00  0.84           H  
ATOM   2322 3HG1 VAL A 151       3.467 -28.254  12.872  1.00  0.84           H  
ATOM   2323 1HG2 VAL A 151       5.589 -26.313  13.836  1.00  0.84           H  
ATOM   2324 2HG2 VAL A 151       4.299 -27.047  14.802  1.00  0.84           H  
ATOM   2325 3HG2 VAL A 151       5.993 -27.150  15.348  1.00  0.84           H  
ATOM   2326  N   MET A 152       3.992 -31.438  13.558  1.00  0.82           N  
ATOM   2327  CA  MET A 152       3.923 -32.678  12.811  1.00  0.82           C  
ATOM   2328  C   MET A 152       2.990 -32.517  11.618  1.00  0.82           C  
ATOM   2329  O   MET A 152       1.934 -31.896  11.723  1.00  0.82           O  
ATOM   2330  CB  MET A 152       3.525 -33.785  13.773  1.00  0.82           C  
ATOM   2331  CG  MET A 152       3.441 -35.162  13.202  1.00  0.82           C  
ATOM   2332  SD  MET A 152       3.024 -36.378  14.459  1.00  0.82           S  
ATOM   2333  CE  MET A 152       4.550 -36.458  15.391  1.00  0.82           C  
ATOM   2334  H   MET A 152       3.138 -30.983  13.882  1.00  0.82           H  
ATOM   2335  HA  MET A 152       4.913 -32.905  12.418  1.00  0.82           H  
ATOM   2336 1HB  MET A 152       4.257 -33.841  14.562  1.00  0.82           H  
ATOM   2337 2HB  MET A 152       2.564 -33.545  14.228  1.00  0.82           H  
ATOM   2338 1HG  MET A 152       2.688 -35.194  12.441  1.00  0.82           H  
ATOM   2339 2HG  MET A 152       4.393 -35.435  12.753  1.00  0.82           H  
ATOM   2340 1HE  MET A 152       4.443 -37.169  16.210  1.00  0.82           H  
ATOM   2341 2HE  MET A 152       5.357 -36.782  14.733  1.00  0.82           H  
ATOM   2342 3HE  MET A 152       4.791 -35.481  15.790  1.00  0.82           H  
ATOM   2343  N   GLU A 153       3.381 -33.070  10.469  1.00  0.80           N  
ATOM   2344  CA  GLU A 153       2.611 -32.885   9.230  1.00  0.80           C  
ATOM   2345  C   GLU A 153       1.395 -33.795   9.071  1.00  0.80           C  
ATOM   2346  O   GLU A 153       0.654 -33.672   8.099  1.00  0.80           O  
ATOM   2347  CB  GLU A 153       3.529 -33.081   8.028  1.00  0.80           C  
ATOM   2348  CG  GLU A 153       4.648 -32.033   7.903  1.00  0.80           C  
ATOM   2349  CD  GLU A 153       5.550 -32.255   6.712  1.00  0.80           C  
ATOM   2350  OE1 GLU A 153       5.336 -33.200   5.991  1.00  0.80           O  
ATOM   2351  OE2 GLU A 153       6.452 -31.471   6.524  1.00  0.80           O  
ATOM   2352  H   GLU A 153       4.248 -33.590  10.440  1.00  0.80           H  
ATOM   2353  HA  GLU A 153       2.249 -31.867   9.213  1.00  0.80           H  
ATOM   2354 1HB  GLU A 153       3.991 -34.066   8.078  1.00  0.80           H  
ATOM   2355 2HB  GLU A 153       2.935 -33.042   7.114  1.00  0.80           H  
ATOM   2356 1HG  GLU A 153       4.213 -31.055   7.815  1.00  0.80           H  
ATOM   2357 2HG  GLU A 153       5.244 -32.048   8.815  1.00  0.80           H  
ATOM   2358  N   ASN A 154       1.254 -34.744   9.986  1.00  0.78           N  
ATOM   2359  CA  ASN A 154       0.161 -35.710  10.025  1.00  0.78           C  
ATOM   2360  C   ASN A 154       0.171 -36.321  11.429  1.00  0.78           C  
ATOM   2361  O   ASN A 154       1.084 -37.084  11.755  1.00  0.78           O  
ATOM   2362  CB  ASN A 154       0.311 -36.748   8.920  1.00  0.78           C  
ATOM   2363  CG  ASN A 154      -0.847 -37.691   8.790  1.00  0.78           C  
ATOM   2364  OD1 ASN A 154      -1.506 -38.014   9.765  1.00  0.78           O  
ATOM   2365  ND2 ASN A 154      -1.106 -38.143   7.583  1.00  0.78           N  
ATOM   2366  H   ASN A 154       1.927 -34.767  10.730  1.00  0.78           H  
ATOM   2367  HA  ASN A 154      -0.785 -35.182   9.888  1.00  0.78           H  
ATOM   2368 1HB  ASN A 154       0.436 -36.239   7.965  1.00  0.78           H  
ATOM   2369 2HB  ASN A 154       1.216 -37.326   9.099  1.00  0.78           H  
ATOM   2370 1HD2 ASN A 154      -1.869 -38.773   7.439  1.00  0.78           H  
ATOM   2371 2HD2 ASN A 154      -0.543 -37.854   6.807  1.00  0.78           H  
ATOM   2372  N   PHE A 155      -0.775 -35.930  12.283  1.00  0.76           N  
ATOM   2373  CA  PHE A 155      -0.762 -36.349  13.694  1.00  0.76           C  
ATOM   2374  C   PHE A 155      -1.856 -37.324  14.081  1.00  0.76           C  
ATOM   2375  O   PHE A 155      -3.028 -37.124  13.747  1.00  0.76           O  
ATOM   2376  CB  PHE A 155      -0.836 -35.120  14.616  1.00  0.76           C  
ATOM   2377  CG  PHE A 155      -1.015 -35.431  16.076  1.00  0.76           C  
ATOM   2378  CD1 PHE A 155       0.030 -35.878  16.868  1.00  0.76           C  
ATOM   2379  CD2 PHE A 155      -2.265 -35.270  16.660  1.00  0.76           C  
ATOM   2380  CE1 PHE A 155      -0.180 -36.177  18.194  1.00  0.76           C  
ATOM   2381  CE2 PHE A 155      -2.467 -35.563  17.981  1.00  0.76           C  
ATOM   2382  CZ  PHE A 155      -1.429 -36.023  18.740  1.00  0.76           C  
ATOM   2383  H   PHE A 155      -1.526 -35.338  11.922  1.00  0.76           H  
ATOM   2384  HA  PHE A 155       0.185 -36.850  13.882  1.00  0.76           H  
ATOM   2385 1HB  PHE A 155       0.079 -34.536  14.507  1.00  0.76           H  
ATOM   2386 2HB  PHE A 155      -1.663 -34.485  14.298  1.00  0.76           H  
ATOM   2387  HD1 PHE A 155       1.011 -36.009  16.437  1.00  0.76           H  
ATOM   2388  HD2 PHE A 155      -3.095 -34.916  16.047  1.00  0.76           H  
ATOM   2389  HE1 PHE A 155       0.639 -36.546  18.810  1.00  0.76           H  
ATOM   2390  HE2 PHE A 155      -3.453 -35.445  18.426  1.00  0.76           H  
ATOM   2391  HZ  PHE A 155      -1.602 -36.273  19.775  1.00  0.76           H  
ATOM   2392  N   SER A 156      -1.486 -38.365  14.831  1.00  0.74           N  
ATOM   2393  CA  SER A 156      -2.460 -39.346  15.292  1.00  0.74           C  
ATOM   2394  C   SER A 156      -2.500 -39.471  16.805  1.00  0.74           C  
ATOM   2395  O   SER A 156      -1.475 -39.377  17.486  1.00  0.74           O  
ATOM   2396  CB  SER A 156      -2.174 -40.716  14.707  1.00  0.74           C  
ATOM   2397  OG  SER A 156      -2.304 -40.718  13.309  1.00  0.74           O  
ATOM   2398  H   SER A 156      -0.511 -38.473  15.082  1.00  0.74           H  
ATOM   2399  HA  SER A 156      -3.442 -39.028  14.959  1.00  0.74           H  
ATOM   2400 1HB  SER A 156      -1.165 -41.016  14.979  1.00  0.74           H  
ATOM   2401 2HB  SER A 156      -2.861 -41.444  15.139  1.00  0.74           H  
ATOM   2402  HG  SER A 156      -3.236 -40.693  13.142  1.00  0.74           H  
ATOM   2403  N   SER A 157      -3.690 -39.790  17.301  1.00  0.74           N  
ATOM   2404  CA  SER A 157      -3.947 -40.034  18.716  1.00  0.74           C  
ATOM   2405  C   SER A 157      -5.127 -40.989  18.900  1.00  0.74           C  
ATOM   2406  O   SER A 157      -5.861 -41.256  17.954  1.00  0.74           O  
ATOM   2407  CB  SER A 157      -4.178 -38.706  19.394  1.00  0.74           C  
ATOM   2408  OG  SER A 157      -5.334 -38.060  18.890  1.00  0.74           O  
ATOM   2409  H   SER A 157      -4.474 -39.811  16.646  1.00  0.74           H  
ATOM   2410  HA  SER A 157      -3.063 -40.498  19.159  1.00  0.74           H  
ATOM   2411 1HB  SER A 157      -4.280 -38.860  20.467  1.00  0.74           H  
ATOM   2412 2HB  SER A 157      -3.315 -38.081  19.246  1.00  0.74           H  
ATOM   2413  HG  SER A 157      -5.264 -38.094  17.921  1.00  0.74           H  
ATOM   2414  N   TYR A 158      -5.314 -41.512  20.102  1.00  0.74           N  
ATOM   2415  CA  TYR A 158      -6.407 -42.439  20.354  1.00  0.74           C  
ATOM   2416  C   TYR A 158      -7.455 -41.868  21.290  1.00  0.74           C  
ATOM   2417  O   TYR A 158      -7.156 -41.102  22.204  1.00  0.74           O  
ATOM   2418  CB  TYR A 158      -5.843 -43.743  20.913  1.00  0.74           C  
ATOM   2419  CG  TYR A 158      -5.000 -44.452  19.925  1.00  0.74           C  
ATOM   2420  CD1 TYR A 158      -3.644 -44.188  19.879  1.00  0.74           C  
ATOM   2421  CD2 TYR A 158      -5.574 -45.346  19.037  1.00  0.74           C  
ATOM   2422  CE1 TYR A 158      -2.857 -44.819  18.943  1.00  0.74           C  
ATOM   2423  CE2 TYR A 158      -4.788 -45.977  18.107  1.00  0.74           C  
ATOM   2424  CZ  TYR A 158      -3.435 -45.716  18.053  1.00  0.74           C  
ATOM   2425  OH  TYR A 158      -2.650 -46.350  17.116  1.00  0.74           O  
ATOM   2426  H   TYR A 158      -4.678 -41.290  20.849  1.00  0.74           H  
ATOM   2427  HA  TYR A 158      -6.899 -42.655  19.411  1.00  0.74           H  
ATOM   2428 1HB  TYR A 158      -5.239 -43.536  21.799  1.00  0.74           H  
ATOM   2429 2HB  TYR A 158      -6.656 -44.395  21.203  1.00  0.74           H  
ATOM   2430  HD1 TYR A 158      -3.199 -43.476  20.582  1.00  0.74           H  
ATOM   2431  HD2 TYR A 158      -6.644 -45.547  19.072  1.00  0.74           H  
ATOM   2432  HE1 TYR A 158      -1.788 -44.612  18.903  1.00  0.74           H  
ATOM   2433  HE2 TYR A 158      -5.231 -46.684  17.404  1.00  0.74           H  
ATOM   2434  HH  TYR A 158      -3.199 -46.950  16.596  1.00  0.74           H  
ATOM   2435  N   HIS A 159      -8.696 -42.254  21.074  1.00  0.77           N  
ATOM   2436  CA  HIS A 159      -9.793 -41.795  21.907  1.00  0.77           C  
ATOM   2437  C   HIS A 159     -10.581 -42.978  22.425  1.00  0.77           C  
ATOM   2438  O   HIS A 159     -10.881 -43.924  21.689  1.00  0.77           O  
ATOM   2439  CB  HIS A 159     -10.685 -40.844  21.081  1.00  0.77           C  
ATOM   2440  CG  HIS A 159     -11.930 -40.265  21.771  1.00  0.77           C  
ATOM   2441  ND1 HIS A 159     -11.865 -39.272  22.715  1.00  0.77           N  
ATOM   2442  CD2 HIS A 159     -13.247 -40.512  21.589  1.00  0.77           C  
ATOM   2443  CE1 HIS A 159     -13.083 -38.938  23.096  1.00  0.77           C  
ATOM   2444  NE2 HIS A 159     -13.949 -39.673  22.431  1.00  0.77           N  
ATOM   2445  H   HIS A 159      -8.888 -42.864  20.284  1.00  0.77           H  
ATOM   2446  HA  HIS A 159      -9.410 -41.246  22.766  1.00  0.77           H  
ATOM   2447 1HB  HIS A 159     -10.073 -39.999  20.762  1.00  0.77           H  
ATOM   2448 2HB  HIS A 159     -11.013 -41.360  20.176  1.00  0.77           H  
ATOM   2449  HD1 HIS A 159     -11.042 -38.795  23.026  1.00  0.77           H  
ATOM   2450  HD2 HIS A 159     -13.775 -41.185  20.943  1.00  0.77           H  
ATOM   2451  HE1 HIS A 159     -13.229 -38.162  23.846  1.00  0.77           H  
ATOM   2452  N   GLY A 160     -10.873 -42.963  23.716  1.00  0.82           N  
ATOM   2453  CA  GLY A 160     -11.682 -44.040  24.261  1.00  0.82           C  
ATOM   2454  C   GLY A 160     -13.123 -43.711  23.969  1.00  0.82           C  
ATOM   2455  O   GLY A 160     -13.517 -42.548  24.075  1.00  0.82           O  
ATOM   2456  H   GLY A 160     -10.584 -42.189  24.298  1.00  0.82           H  
ATOM   2457 1HA  GLY A 160     -11.405 -45.000  23.825  1.00  0.82           H  
ATOM   2458 2HA  GLY A 160     -11.540 -44.101  25.335  1.00  0.82           H  
ATOM   2459  N   THR A 161     -13.931 -44.713  23.659  1.00  0.87           N  
ATOM   2460  CA  THR A 161     -15.326 -44.421  23.442  1.00  0.87           C  
ATOM   2461  C   THR A 161     -16.258 -45.382  24.168  1.00  0.87           C  
ATOM   2462  O   THR A 161     -16.124 -46.607  24.103  1.00  0.87           O  
ATOM   2463  CB  THR A 161     -15.614 -44.358  21.945  1.00  0.87           C  
ATOM   2464  OG1 THR A 161     -14.763 -43.389  21.372  1.00  0.87           O  
ATOM   2465  CG2 THR A 161     -17.035 -43.910  21.728  1.00  0.87           C  
ATOM   2466  H   THR A 161     -13.574 -45.659  23.537  1.00  0.87           H  
ATOM   2467  HA  THR A 161     -15.532 -43.430  23.842  1.00  0.87           H  
ATOM   2468  HB  THR A 161     -15.435 -45.319  21.475  1.00  0.87           H  
ATOM   2469  HG1 THR A 161     -14.777 -42.598  21.936  1.00  0.87           H  
ATOM   2470 1HG2 THR A 161     -17.227 -43.807  20.686  1.00  0.87           H  
ATOM   2471 2HG2 THR A 161     -17.714 -44.634  22.151  1.00  0.87           H  
ATOM   2472 3HG2 THR A 161     -17.190 -42.945  22.204  1.00  0.87           H  
ATOM   2473  N   LYS A 162     -17.243 -44.793  24.829  1.00  0.92           N  
ATOM   2474  CA  LYS A 162     -18.242 -45.519  25.585  1.00  0.92           C  
ATOM   2475  C   LYS A 162     -19.047 -46.434  24.667  1.00  0.92           C  
ATOM   2476  O   LYS A 162     -19.282 -46.090  23.505  1.00  0.92           O  
ATOM   2477  CB  LYS A 162     -19.173 -44.525  26.267  1.00  0.92           C  
ATOM   2478  CG  LYS A 162     -18.584 -43.733  27.385  1.00  0.92           C  
ATOM   2479  CD  LYS A 162     -19.591 -42.676  27.858  1.00  0.92           C  
ATOM   2480  CE  LYS A 162     -20.844 -43.341  28.413  1.00  0.92           C  
ATOM   2481  NZ  LYS A 162     -21.761 -42.380  29.107  1.00  0.92           N  
ATOM   2482  H   LYS A 162     -17.278 -43.782  24.824  1.00  0.92           H  
ATOM   2483  HA  LYS A 162     -17.719 -46.105  26.337  1.00  0.92           H  
ATOM   2484 1HB  LYS A 162     -19.499 -43.798  25.529  1.00  0.92           H  
ATOM   2485 2HB  LYS A 162     -20.064 -45.026  26.636  1.00  0.92           H  
ATOM   2486 1HG  LYS A 162     -18.335 -44.403  28.209  1.00  0.92           H  
ATOM   2487 2HG  LYS A 162     -17.668 -43.245  27.049  1.00  0.92           H  
ATOM   2488 1HD  LYS A 162     -19.140 -42.057  28.636  1.00  0.92           H  
ATOM   2489 2HD  LYS A 162     -19.875 -42.037  27.019  1.00  0.92           H  
ATOM   2490 1HE  LYS A 162     -21.379 -43.807  27.594  1.00  0.92           H  
ATOM   2491 2HE  LYS A 162     -20.543 -44.102  29.101  1.00  0.92           H  
ATOM   2492 1HZ  LYS A 162     -22.576 -42.882  29.456  1.00  0.92           H  
ATOM   2493 2HZ  LYS A 162     -21.278 -41.958  29.885  1.00  0.92           H  
ATOM   2494 3HZ  LYS A 162     -22.060 -41.663  28.461  1.00  0.92           H  
ATOM   2495  N   PRO A 163     -19.492 -47.599  25.136  1.00  0.96           N  
ATOM   2496  CA  PRO A 163     -20.249 -48.535  24.348  1.00  0.96           C  
ATOM   2497  C   PRO A 163     -21.537 -47.897  23.895  1.00  0.96           C  
ATOM   2498  O   PRO A 163     -22.196 -47.182  24.645  1.00  0.96           O  
ATOM   2499  CB  PRO A 163     -20.466 -49.695  25.318  1.00  0.96           C  
ATOM   2500  CG  PRO A 163     -20.287 -49.105  26.708  1.00  0.96           C  
ATOM   2501  CD  PRO A 163     -19.281 -47.987  26.541  1.00  0.96           C  
ATOM   2502  HA  PRO A 163     -19.655 -48.845  23.478  1.00  0.96           H  
ATOM   2503 1HB  PRO A 163     -21.474 -50.117  25.163  1.00  0.96           H  
ATOM   2504 2HB  PRO A 163     -19.769 -50.506  25.113  1.00  0.96           H  
ATOM   2505 1HG  PRO A 163     -21.254 -48.753  27.097  1.00  0.96           H  
ATOM   2506 2HG  PRO A 163     -19.931 -49.884  27.396  1.00  0.96           H  
ATOM   2507 1HD  PRO A 163     -19.548 -47.185  27.231  1.00  0.96           H  
ATOM   2508 2HD  PRO A 163     -18.250 -48.343  26.700  1.00  0.96           H  
ATOM   2509  N   GLY A 164     -21.879 -48.148  22.643  1.00  0.97           N  
ATOM   2510  CA  GLY A 164     -23.063 -47.579  22.018  1.00  0.97           C  
ATOM   2511  C   GLY A 164     -22.741 -46.263  21.298  1.00  0.97           C  
ATOM   2512  O   GLY A 164     -23.532 -45.789  20.482  1.00  0.97           O  
ATOM   2513  H   GLY A 164     -21.296 -48.767  22.099  1.00  0.97           H  
ATOM   2514 1HA  GLY A 164     -23.480 -48.295  21.310  1.00  0.97           H  
ATOM   2515 2HA  GLY A 164     -23.825 -47.401  22.778  1.00  0.97           H  
ATOM   2516  N   TYR A 165     -21.554 -45.695  21.560  1.00  0.96           N  
ATOM   2517  CA  TYR A 165     -21.155 -44.437  20.936  1.00  0.96           C  
ATOM   2518  C   TYR A 165     -20.002 -44.587  19.961  1.00  0.96           C  
ATOM   2519  O   TYR A 165     -19.630 -43.620  19.297  1.00  0.96           O  
ATOM   2520  CB  TYR A 165     -20.747 -43.439  22.013  1.00  0.96           C  
ATOM   2521  CG  TYR A 165     -21.849 -43.113  22.969  1.00  0.96           C  
ATOM   2522  CD1 TYR A 165     -21.984 -43.867  24.112  1.00  0.96           C  
ATOM   2523  CD2 TYR A 165     -22.709 -42.054  22.730  1.00  0.96           C  
ATOM   2524  CE1 TYR A 165     -22.968 -43.590  25.019  1.00  0.96           C  
ATOM   2525  CE2 TYR A 165     -23.706 -41.765  23.643  1.00  0.96           C  
ATOM   2526  CZ  TYR A 165     -23.835 -42.533  24.787  1.00  0.96           C  
ATOM   2527  OH  TYR A 165     -24.824 -42.255  25.698  1.00  0.96           O  
ATOM   2528  H   TYR A 165     -20.919 -46.104  22.248  1.00  0.96           H  
ATOM   2529  HA  TYR A 165     -22.008 -44.035  20.389  1.00  0.96           H  
ATOM   2530 1HB  TYR A 165     -19.919 -43.835  22.585  1.00  0.96           H  
ATOM   2531 2HB  TYR A 165     -20.411 -42.514  21.547  1.00  0.96           H  
ATOM   2532  HD1 TYR A 165     -21.311 -44.695  24.289  1.00  0.96           H  
ATOM   2533  HD2 TYR A 165     -22.600 -41.449  21.826  1.00  0.96           H  
ATOM   2534  HE1 TYR A 165     -23.066 -44.205  25.914  1.00  0.96           H  
ATOM   2535  HE2 TYR A 165     -24.387 -40.933  23.464  1.00  0.96           H  
ATOM   2536  HH  TYR A 165     -25.371 -41.536  25.365  1.00  0.96           H  
ATOM   2537  N   VAL A 166     -19.475 -45.800  19.798  1.00  0.94           N  
ATOM   2538  CA  VAL A 166     -18.291 -45.992  18.951  1.00  0.94           C  
ATOM   2539  C   VAL A 166     -18.565 -45.492  17.527  1.00  0.94           C  
ATOM   2540  O   VAL A 166     -17.772 -44.732  16.959  1.00  0.94           O  
ATOM   2541  CB  VAL A 166     -17.855 -47.478  18.976  1.00  0.94           C  
ATOM   2542  CG1 VAL A 166     -16.771 -47.715  17.951  1.00  0.94           C  
ATOM   2543  CG2 VAL A 166     -17.334 -47.849  20.402  1.00  0.94           C  
ATOM   2544  H   VAL A 166     -19.854 -46.572  20.325  1.00  0.94           H  
ATOM   2545  HA  VAL A 166     -17.465 -45.421  19.347  1.00  0.94           H  
ATOM   2546  HB  VAL A 166     -18.704 -48.107  18.717  1.00  0.94           H  
ATOM   2547 1HG1 VAL A 166     -16.474 -48.763  17.963  1.00  0.94           H  
ATOM   2548 2HG1 VAL A 166     -17.154 -47.456  16.972  1.00  0.94           H  
ATOM   2549 3HG1 VAL A 166     -15.907 -47.092  18.181  1.00  0.94           H  
ATOM   2550 1HG2 VAL A 166     -17.031 -48.899  20.420  1.00  0.94           H  
ATOM   2551 2HG2 VAL A 166     -16.480 -47.227  20.653  1.00  0.94           H  
ATOM   2552 3HG2 VAL A 166     -18.123 -47.687  21.141  1.00  0.94           H  
ATOM   2553  N   ASP A 167     -19.736 -45.831  16.995  1.00  0.93           N  
ATOM   2554  CA  ASP A 167     -20.128 -45.411  15.655  1.00  0.93           C  
ATOM   2555  C   ASP A 167     -20.226 -43.881  15.509  1.00  0.93           C  
ATOM   2556  O   ASP A 167     -20.165 -43.382  14.390  1.00  0.93           O  
ATOM   2557  CB  ASP A 167     -21.473 -46.029  15.244  1.00  0.93           C  
ATOM   2558  CG  ASP A 167     -21.693 -46.042  13.679  1.00  0.93           C  
ATOM   2559  OD1 ASP A 167     -20.963 -46.748  13.014  1.00  0.93           O  
ATOM   2560  OD2 ASP A 167     -22.545 -45.337  13.158  1.00  0.93           O  
ATOM   2561  H   ASP A 167     -20.353 -46.429  17.521  1.00  0.93           H  
ATOM   2562  HA  ASP A 167     -19.371 -45.768  14.957  1.00  0.93           H  
ATOM   2563 1HB  ASP A 167     -21.535 -47.051  15.616  1.00  0.93           H  
ATOM   2564 2HB  ASP A 167     -22.285 -45.463  15.705  1.00  0.93           H  
ATOM   2565  N   SER A 168     -20.483 -43.139  16.607  1.00  0.94           N  
ATOM   2566  CA  SER A 168     -20.639 -41.683  16.511  1.00  0.94           C  
ATOM   2567  C   SER A 168     -19.291 -40.947  16.502  1.00  0.94           C  
ATOM   2568  O   SER A 168     -19.236 -39.744  16.229  1.00  0.94           O  
ATOM   2569  CB  SER A 168     -21.521 -41.157  17.634  1.00  0.94           C  
ATOM   2570  OG  SER A 168     -20.886 -41.235  18.886  1.00  0.94           O  
ATOM   2571  H   SER A 168     -20.493 -43.561  17.529  1.00  0.94           H  
ATOM   2572  HA  SER A 168     -21.139 -41.465  15.567  1.00  0.94           H  
ATOM   2573 1HB  SER A 168     -21.802 -40.125  17.429  1.00  0.94           H  
ATOM   2574 2HB  SER A 168     -22.437 -41.746  17.662  1.00  0.94           H  
ATOM   2575  HG  SER A 168     -20.416 -42.096  18.903  1.00  0.94           H  
ATOM   2576  N   ILE A 169     -18.213 -41.678  16.800  1.00  0.95           N  
ATOM   2577  CA  ILE A 169     -16.856 -41.147  16.791  1.00  0.95           C  
ATOM   2578  C   ILE A 169     -16.232 -41.505  15.457  1.00  0.95           C  
ATOM   2579  O   ILE A 169     -15.518 -40.705  14.854  1.00  0.95           O  
ATOM   2580  CB  ILE A 169     -16.041 -41.663  17.971  1.00  0.95           C  
ATOM   2581  CG1 ILE A 169     -16.714 -41.245  19.269  1.00  0.95           C  
ATOM   2582  CG2 ILE A 169     -14.639 -41.131  17.912  1.00  0.95           C  
ATOM   2583  CD1 ILE A 169     -16.879 -39.719  19.390  1.00  0.95           C  
ATOM   2584  H   ILE A 169     -18.323 -42.668  17.007  1.00  0.95           H  
ATOM   2585  HA  ILE A 169     -16.900 -40.062  16.861  1.00  0.95           H  
ATOM   2586  HB  ILE A 169     -16.021 -42.757  17.933  1.00  0.95           H  
ATOM   2587 1HG1 ILE A 169     -17.700 -41.712  19.328  1.00  0.95           H  
ATOM   2588 2HG1 ILE A 169     -16.119 -41.587  20.105  1.00  0.95           H  
ATOM   2589 1HG2 ILE A 169     -14.062 -41.522  18.738  1.00  0.95           H  
ATOM   2590 2HG2 ILE A 169     -14.179 -41.424  16.984  1.00  0.95           H  
ATOM   2591 3HG2 ILE A 169     -14.686 -40.062  17.978  1.00  0.95           H  
ATOM   2592 1HD1 ILE A 169     -17.363 -39.479  20.338  1.00  0.95           H  
ATOM   2593 2HD1 ILE A 169     -15.895 -39.242  19.357  1.00  0.95           H  
ATOM   2594 3HD1 ILE A 169     -17.492 -39.344  18.569  1.00  0.95           H  
ATOM   2595  N   GLN A 170     -16.505 -42.728  15.006  1.00  0.99           N  
ATOM   2596  CA  GLN A 170     -16.056 -43.172  13.699  1.00  0.99           C  
ATOM   2597  C   GLN A 170     -16.803 -42.305  12.702  1.00  0.99           C  
ATOM   2598  O   GLN A 170     -17.791 -41.691  13.074  1.00  0.99           O  
ATOM   2599  CB  GLN A 170     -16.358 -44.656  13.459  1.00  0.99           C  
ATOM   2600  CG  GLN A 170     -15.546 -45.639  14.307  1.00  0.99           C  
ATOM   2601  CD  GLN A 170     -15.860 -47.075  13.908  1.00  0.99           C  
ATOM   2602  OE1 GLN A 170     -16.316 -47.917  14.685  1.00  0.99           O  
ATOM   2603  NE2 GLN A 170     -15.601 -47.364  12.634  1.00  0.99           N  
ATOM   2604  H   GLN A 170     -17.060 -43.362  15.581  1.00  0.99           H  
ATOM   2605  HA  GLN A 170     -15.001 -43.005  13.585  1.00  0.99           H  
ATOM   2606 1HB  GLN A 170     -17.417 -44.837  13.664  1.00  0.99           H  
ATOM   2607 2HB  GLN A 170     -16.188 -44.895  12.412  1.00  0.99           H  
ATOM   2608 1HG  GLN A 170     -14.480 -45.456  14.155  1.00  0.99           H  
ATOM   2609 2HG  GLN A 170     -15.806 -45.504  15.357  1.00  0.99           H  
ATOM   2610 1HE2 GLN A 170     -15.776 -48.286  12.283  1.00  0.99           H  
ATOM   2611 2HE2 GLN A 170     -15.238 -46.659  12.023  1.00  0.99           H  
ATOM   2612  N   LYS A 171     -16.325 -42.201  11.459  1.00  1.04           N  
ATOM   2613  CA  LYS A 171     -17.011 -41.386  10.434  1.00  1.04           C  
ATOM   2614  C   LYS A 171     -16.949 -39.872  10.740  1.00  1.04           C  
ATOM   2615  O   LYS A 171     -17.772 -39.097  10.249  1.00  1.04           O  
ATOM   2616  CB  LYS A 171     -18.503 -41.797  10.341  1.00  1.04           C  
ATOM   2617  CG  LYS A 171     -18.772 -43.307  10.149  1.00  1.04           C  
ATOM   2618  CD  LYS A 171     -20.274 -43.610  10.239  1.00  1.04           C  
ATOM   2619  CE  LYS A 171     -20.551 -45.112  10.141  1.00  1.04           C  
ATOM   2620  NZ  LYS A 171     -22.005 -45.455  10.375  1.00  1.04           N  
ATOM   2621  H   LYS A 171     -15.488 -42.710  11.205  1.00  1.04           H  
ATOM   2622  HA  LYS A 171     -16.526 -41.558   9.472  1.00  1.04           H  
ATOM   2623 1HB  LYS A 171     -19.084 -41.429  11.181  1.00  1.04           H  
ATOM   2624 2HB  LYS A 171     -18.925 -41.314   9.459  1.00  1.04           H  
ATOM   2625 1HG  LYS A 171     -18.404 -43.621   9.172  1.00  1.04           H  
ATOM   2626 2HG  LYS A 171     -18.266 -43.888  10.910  1.00  1.04           H  
ATOM   2627 1HD  LYS A 171     -20.650 -43.260  11.209  1.00  1.04           H  
ATOM   2628 2HD  LYS A 171     -20.809 -43.091   9.449  1.00  1.04           H  
ATOM   2629 1HE  LYS A 171     -20.265 -45.454   9.150  1.00  1.04           H  
ATOM   2630 2HE  LYS A 171     -19.946 -45.633  10.884  1.00  1.04           H  
ATOM   2631 1HZ  LYS A 171     -22.117 -46.451  10.308  1.00  1.04           H  
ATOM   2632 2HZ  LYS A 171     -22.293 -45.167  11.337  1.00  1.04           H  
ATOM   2633 3HZ  LYS A 171     -22.589 -45.000   9.702  1.00  1.04           H  
ATOM   2634  N   GLY A 172     -15.912 -39.461  11.474  1.00  1.11           N  
ATOM   2635  CA  GLY A 172     -15.636 -38.066  11.825  1.00  1.11           C  
ATOM   2636  C   GLY A 172     -15.965 -37.780  13.288  1.00  1.11           C  
ATOM   2637  O   GLY A 172     -17.022 -38.148  13.788  1.00  1.11           O  
ATOM   2638  H   GLY A 172     -15.296 -40.168  11.842  1.00  1.11           H  
ATOM   2639 1HA  GLY A 172     -14.582 -37.844  11.641  1.00  1.11           H  
ATOM   2640 2HA  GLY A 172     -16.216 -37.404  11.185  1.00  1.11           H  
ATOM   2641  N   ILE A 173     -15.083 -37.058  13.969  1.00  1.22           N  
ATOM   2642  CA  ILE A 173     -15.299 -36.764  15.386  1.00  1.22           C  
ATOM   2643  C   ILE A 173     -16.506 -35.872  15.646  1.00  1.22           C  
ATOM   2644  O   ILE A 173     -16.679 -34.834  15.005  1.00  1.22           O  
ATOM   2645  CB  ILE A 173     -14.058 -36.090  16.000  1.00  1.22           C  
ATOM   2646  CG1 ILE A 173     -12.890 -37.017  15.924  1.00  1.22           C  
ATOM   2647  CG2 ILE A 173     -14.318 -35.650  17.422  1.00  1.22           C  
ATOM   2648  CD1 ILE A 173     -13.139 -38.279  16.625  1.00  1.22           C  
ATOM   2649  H   ILE A 173     -14.237 -36.744  13.510  1.00  1.22           H  
ATOM   2650  HA  ILE A 173     -15.469 -37.712  15.901  1.00  1.22           H  
ATOM   2651  HB  ILE A 173     -13.799 -35.214  15.405  1.00  1.22           H  
ATOM   2652 1HG1 ILE A 173     -12.660 -37.223  14.885  1.00  1.22           H  
ATOM   2653 2HG1 ILE A 173     -12.028 -36.544  16.384  1.00  1.22           H  
ATOM   2654 1HG2 ILE A 173     -13.427 -35.175  17.809  1.00  1.22           H  
ATOM   2655 2HG2 ILE A 173     -15.140 -34.939  17.443  1.00  1.22           H  
ATOM   2656 3HG2 ILE A 173     -14.568 -36.513  18.035  1.00  1.22           H  
ATOM   2657 1HD1 ILE A 173     -12.275 -38.909  16.550  1.00  1.22           H  
ATOM   2658 2HD1 ILE A 173     -13.356 -38.079  17.656  1.00  1.22           H  
ATOM   2659 3HD1 ILE A 173     -13.992 -38.773  16.168  1.00  1.22           H  
ATOM   2660  N   GLN A 174     -17.336 -36.294  16.600  1.00  1.39           N  
ATOM   2661  CA  GLN A 174     -18.535 -35.571  16.999  1.00  1.39           C  
ATOM   2662  C   GLN A 174     -18.616 -35.438  18.513  1.00  1.39           C  
ATOM   2663  O   GLN A 174     -18.021 -36.227  19.248  1.00  1.39           O  
ATOM   2664  CB  GLN A 174     -19.805 -36.262  16.492  1.00  1.39           C  
ATOM   2665  CG  GLN A 174     -19.935 -36.349  14.976  1.00  1.39           C  
ATOM   2666  CD  GLN A 174     -21.252 -36.957  14.553  1.00  1.39           C  
ATOM   2667  OE1 GLN A 174     -22.146 -36.266  14.043  1.00  1.39           O  
ATOM   2668  NE2 GLN A 174     -21.387 -38.252  14.775  1.00  1.39           N  
ATOM   2669  H   GLN A 174     -17.128 -37.170  17.056  1.00  1.39           H  
ATOM   2670  HA  GLN A 174     -18.492 -34.568  16.580  1.00  1.39           H  
ATOM   2671 1HB  GLN A 174     -19.838 -37.280  16.884  1.00  1.39           H  
ATOM   2672 2HB  GLN A 174     -20.680 -35.741  16.880  1.00  1.39           H  
ATOM   2673 1HG  GLN A 174     -19.845 -35.353  14.545  1.00  1.39           H  
ATOM   2674 2HG  GLN A 174     -19.140 -36.994  14.597  1.00  1.39           H  
ATOM   2675 1HE2 GLN A 174     -22.228 -38.725  14.526  1.00  1.39           H  
ATOM   2676 2HE2 GLN A 174     -20.611 -38.767  15.208  1.00  1.39           H  
ATOM   2677  N   LYS A 175     -19.347 -34.429  18.972  1.00  1.64           N  
ATOM   2678  CA  LYS A 175     -19.587 -34.247  20.397  1.00  1.64           C  
ATOM   2679  C   LYS A 175     -20.520 -35.366  20.901  1.00  1.64           C  
ATOM   2680  O   LYS A 175     -21.508 -35.648  20.228  1.00  1.64           O  
ATOM   2681  CB  LYS A 175     -20.286 -32.902  20.613  1.00  1.64           C  
ATOM   2682  CG  LYS A 175     -19.476 -31.664  20.323  1.00  1.64           C  
ATOM   2683  CD  LYS A 175     -20.326 -30.402  20.526  1.00  1.64           C  
ATOM   2684  CE  LYS A 175     -19.551 -29.122  20.208  1.00  1.64           C  
ATOM   2685  NZ  LYS A 175     -20.412 -27.902  20.318  1.00  1.64           N  
ATOM   2686  H   LYS A 175     -19.771 -33.791  18.314  1.00  1.64           H  
ATOM   2687  HA  LYS A 175     -18.639 -34.246  20.914  1.00  1.64           H  
ATOM   2688 1HB  LYS A 175     -21.182 -32.860  19.992  1.00  1.64           H  
ATOM   2689 2HB  LYS A 175     -20.614 -32.836  21.630  1.00  1.64           H  
ATOM   2690 1HG  LYS A 175     -18.672 -31.629  21.031  1.00  1.64           H  
ATOM   2691 2HG  LYS A 175     -19.061 -31.695  19.318  1.00  1.64           H  
ATOM   2692 1HD  LYS A 175     -21.209 -30.455  19.888  1.00  1.64           H  
ATOM   2693 2HD  LYS A 175     -20.653 -30.363  21.565  1.00  1.64           H  
ATOM   2694 1HE  LYS A 175     -18.729 -29.025  20.906  1.00  1.64           H  
ATOM   2695 2HE  LYS A 175     -19.151 -29.185  19.196  1.00  1.64           H  
ATOM   2696 1HZ  LYS A 175     -19.858 -27.083  20.102  1.00  1.64           H  
ATOM   2697 2HZ  LYS A 175     -21.178 -27.967  19.663  1.00  1.64           H  
ATOM   2698 3HZ  LYS A 175     -20.777 -27.824  21.256  1.00  1.64           H  
ATOM   2699  N   PRO A 176     -20.243 -36.030  22.052  1.00  1.97           N  
ATOM   2700  CA  PRO A 176     -21.127 -36.992  22.721  1.00  1.97           C  
ATOM   2701  C   PRO A 176     -22.466 -36.374  23.156  1.00  1.97           C  
ATOM   2702  O   PRO A 176     -23.442 -37.101  23.379  1.00  1.97           O  
ATOM   2703  CB  PRO A 176     -20.302 -37.436  23.933  1.00  1.97           C  
ATOM   2704  CG  PRO A 176     -18.857 -37.193  23.521  1.00  1.97           C  
ATOM   2705  CD  PRO A 176     -18.895 -35.965  22.624  1.00  1.97           C  
ATOM   2706  HA  PRO A 176     -21.302 -37.836  22.046  1.00  1.97           H  
ATOM   2707 1HB  PRO A 176     -20.619 -36.891  24.824  1.00  1.97           H  
ATOM   2708 2HB  PRO A 176     -20.502 -38.498  24.139  1.00  1.97           H  
ATOM   2709 1HG  PRO A 176     -18.226 -37.034  24.412  1.00  1.97           H  
ATOM   2710 2HG  PRO A 176     -18.455 -38.074  22.999  1.00  1.97           H  
ATOM   2711 1HD  PRO A 176     -18.732 -35.029  23.179  1.00  1.97           H  
ATOM   2712 2HD  PRO A 176     -18.148 -36.127  21.844  1.00  1.97           H  
ATOM   2713  N   LYS A 177     -22.519 -35.036  23.294  1.00  2.37           N  
ATOM   2714  CA  LYS A 177     -23.711 -34.252  23.645  1.00  2.37           C  
ATOM   2715  C   LYS A 177     -24.232 -34.442  25.068  1.00  2.37           C  
ATOM   2716  O   LYS A 177     -24.399 -33.467  25.803  1.00  2.37           O  
ATOM   2717  CB  LYS A 177     -24.833 -34.526  22.638  1.00  2.37           C  
ATOM   2718  CG  LYS A 177     -24.517 -34.018  21.238  1.00  2.37           C  
ATOM   2719  CD  LYS A 177     -25.625 -34.334  20.261  1.00  2.37           C  
ATOM   2720  CE  LYS A 177     -25.262 -33.870  18.859  1.00  2.37           C  
ATOM   2721  NZ  LYS A 177     -26.326 -34.207  17.867  1.00  2.37           N  
ATOM   2722  H   LYS A 177     -21.681 -34.469  23.183  1.00  2.37           H  
ATOM   2723  HA  LYS A 177     -23.448 -33.201  23.544  1.00  2.37           H  
ATOM   2724 1HB  LYS A 177     -25.074 -35.578  22.574  1.00  2.37           H  
ATOM   2725 2HB  LYS A 177     -25.735 -34.017  22.971  1.00  2.37           H  
ATOM   2726 1HG  LYS A 177     -24.360 -32.941  21.270  1.00  2.37           H  
ATOM   2727 2HG  LYS A 177     -23.603 -34.479  20.887  1.00  2.37           H  
ATOM   2728 1HD  LYS A 177     -25.795 -35.411  20.244  1.00  2.37           H  
ATOM   2729 2HD  LYS A 177     -26.543 -33.840  20.578  1.00  2.37           H  
ATOM   2730 1HE  LYS A 177     -25.114 -32.792  18.868  1.00  2.37           H  
ATOM   2731 2HE  LYS A 177     -24.329 -34.351  18.556  1.00  2.37           H  
ATOM   2732 1HZ  LYS A 177     -26.047 -33.886  16.951  1.00  2.37           H  
ATOM   2733 2HZ  LYS A 177     -26.460 -35.209  17.845  1.00  2.37           H  
ATOM   2734 3HZ  LYS A 177     -27.191 -33.758  18.133  1.00  2.37           H  
ATOM   2735  N   SER A 178     -24.536 -35.672  25.447  1.00  2.78           N  
ATOM   2736  CA  SER A 178     -25.048 -35.923  26.785  1.00  2.78           C  
ATOM   2737  C   SER A 178     -23.949 -36.097  27.829  1.00  2.78           C  
ATOM   2738  O   SER A 178     -22.829 -36.503  27.513  1.00  2.78           O  
ATOM   2739  CB  SER A 178     -25.933 -37.155  26.762  1.00  2.78           C  
ATOM   2740  OG  SER A 178     -25.192 -38.307  26.441  1.00  2.78           O  
ATOM   2741  H   SER A 178     -24.378 -36.428  24.786  1.00  2.78           H  
ATOM   2742  HA  SER A 178     -25.658 -35.068  27.080  1.00  2.78           H  
ATOM   2743 1HB  SER A 178     -26.405 -37.283  27.735  1.00  2.78           H  
ATOM   2744 2HB  SER A 178     -26.724 -37.016  26.028  1.00  2.78           H  
ATOM   2745  HG  SER A 178     -24.756 -38.114  25.599  1.00  2.78           H  
ATOM   2746  N   GLY A 179     -24.315 -35.856  29.090  1.00  3.12           N  
ATOM   2747  CA  GLY A 179     -23.450 -36.095  30.242  1.00  3.12           C  
ATOM   2748  C   GLY A 179     -22.131 -35.335  30.181  1.00  3.12           C  
ATOM   2749  O   GLY A 179     -22.028 -34.243  29.614  1.00  3.12           O  
ATOM   2750  H   GLY A 179     -25.246 -35.502  29.254  1.00  3.12           H  
ATOM   2751 1HA  GLY A 179     -23.982 -35.816  31.152  1.00  3.12           H  
ATOM   2752 2HA  GLY A 179     -23.245 -37.162  30.316  1.00  3.12           H  
ATOM   2753  N   THR A 180     -21.096 -35.951  30.750  1.00  3.29           N  
ATOM   2754  CA  THR A 180     -19.752 -35.373  30.810  1.00  3.29           C  
ATOM   2755  C   THR A 180     -18.983 -35.593  29.505  1.00  3.29           C  
ATOM   2756  O   THR A 180     -17.946 -36.264  29.457  1.00  3.29           O  
ATOM   2757  CB  THR A 180     -18.991 -35.935  32.025  1.00  3.29           C  
ATOM   2758  OG1 THR A 180     -19.083 -37.369  32.043  1.00  3.29           O  
ATOM   2759  CG2 THR A 180     -19.545 -35.355  33.316  1.00  3.29           C  
ATOM   2760  H   THR A 180     -21.250 -36.853  31.171  1.00  3.29           H  
ATOM   2761  HA  THR A 180     -19.846 -34.297  30.954  1.00  3.29           H  
ATOM   2762  HB  THR A 180     -17.971 -35.671  31.950  1.00  3.29           H  
ATOM   2763  HG1 THR A 180     -18.702 -37.698  32.862  1.00  3.29           H  
ATOM   2764 1HG2 THR A 180     -18.987 -35.751  34.164  1.00  3.29           H  
ATOM   2765 2HG2 THR A 180     -19.445 -34.268  33.291  1.00  3.29           H  
ATOM   2766 3HG2 THR A 180     -20.596 -35.620  33.417  1.00  3.29           H  
ATOM   2767  N   GLN A 181     -19.518 -34.993  28.450  1.00  3.28           N  
ATOM   2768  CA  GLN A 181     -19.046 -35.129  27.073  1.00  3.28           C  
ATOM   2769  C   GLN A 181     -17.630 -34.621  26.814  1.00  3.28           C  
ATOM   2770  O   GLN A 181     -17.033 -34.939  25.788  1.00  3.28           O  
ATOM   2771  CB  GLN A 181     -20.003 -34.421  26.120  1.00  3.28           C  
ATOM   2772  CG  GLN A 181     -20.013 -32.941  26.193  1.00  3.28           C  
ATOM   2773  CD  GLN A 181     -20.980 -32.390  25.192  1.00  3.28           C  
ATOM   2774  OE1 GLN A 181     -20.958 -32.798  24.014  1.00  3.28           O  
ATOM   2775  NE2 GLN A 181     -21.839 -31.470  25.622  1.00  3.28           N  
ATOM   2776  H   GLN A 181     -20.366 -34.455  28.635  1.00  3.28           H  
ATOM   2777  HA  GLN A 181     -19.060 -36.191  26.831  1.00  3.28           H  
ATOM   2778 1HB  GLN A 181     -19.775 -34.686  25.117  1.00  3.28           H  
ATOM   2779 2HB  GLN A 181     -21.022 -34.761  26.323  1.00  3.28           H  
ATOM   2780 1HG  GLN A 181     -20.327 -32.637  27.194  1.00  3.28           H  
ATOM   2781 2HG  GLN A 181     -19.019 -32.555  25.965  1.00  3.28           H  
ATOM   2782 1HE2 GLN A 181     -22.516 -31.081  25.000  1.00  3.28           H  
ATOM   2783 2HE2 GLN A 181     -21.827 -31.188  26.581  1.00  3.28           H  
ATOM   2784  N   GLY A 182     -17.113 -33.788  27.708  1.00  3.10           N  
ATOM   2785  CA  GLY A 182     -15.790 -33.197  27.587  1.00  3.10           C  
ATOM   2786  C   GLY A 182     -15.259 -33.312  28.980  1.00  3.10           C  
ATOM   2787  O   GLY A 182     -14.585 -32.432  29.496  1.00  3.10           O  
ATOM   2788  H   GLY A 182     -17.610 -33.586  28.582  1.00  3.10           H  
ATOM   2789 1HA  GLY A 182     -15.170 -33.752  26.883  1.00  3.10           H  
ATOM   2790 2HA  GLY A 182     -15.852 -32.157  27.271  1.00  3.10           H  
ATOM   2791  N   ASN A 183     -15.625 -34.417  29.603  1.00  2.81           N  
ATOM   2792  CA  ASN A 183     -15.393 -34.683  30.999  1.00  2.81           C  
ATOM   2793  C   ASN A 183     -16.181 -33.595  31.729  1.00  2.81           C  
ATOM   2794  O   ASN A 183     -17.259 -33.219  31.242  1.00  2.81           O  
ATOM   2795  CB  ASN A 183     -13.900 -34.668  31.348  1.00  2.81           C  
ATOM   2796  CG  ASN A 183     -13.098 -35.710  30.574  1.00  2.81           C  
ATOM   2797  OD1 ASN A 183     -13.640 -36.705  30.081  1.00  2.81           O  
ATOM   2798  ND2 ASN A 183     -11.814 -35.501  30.484  1.00  2.81           N  
ATOM   2799  H   ASN A 183     -16.174 -35.116  29.101  1.00  2.81           H  
ATOM   2800  HA  ASN A 183     -15.811 -35.654  31.262  1.00  2.81           H  
ATOM   2801 1HB  ASN A 183     -13.455 -33.685  31.195  1.00  2.81           H  
ATOM   2802 2HB  ASN A 183     -13.787 -34.902  32.403  1.00  2.81           H  
ATOM   2803 1HD2 ASN A 183     -11.229 -36.149  29.993  1.00  2.81           H  
ATOM   2804 2HD2 ASN A 183     -11.411 -34.691  30.918  1.00  2.81           H  
ATOM   2805  N   TYR A 184     -15.644 -33.048  32.822  1.00  2.47           N  
ATOM   2806  CA  TYR A 184     -16.363 -32.043  33.609  1.00  2.47           C  
ATOM   2807  C   TYR A 184     -15.630 -30.707  33.636  1.00  2.47           C  
ATOM   2808  O   TYR A 184     -16.215 -29.661  33.361  1.00  2.47           O  
ATOM   2809  CB  TYR A 184     -16.583 -32.535  35.036  1.00  2.47           C  
ATOM   2810  CG  TYR A 184     -17.376 -31.569  35.875  1.00  2.47           C  
ATOM   2811  CD1 TYR A 184     -18.757 -31.515  35.744  1.00  2.47           C  
ATOM   2812  CD2 TYR A 184     -16.728 -30.725  36.763  1.00  2.47           C  
ATOM   2813  CE1 TYR A 184     -19.486 -30.618  36.502  1.00  2.47           C  
ATOM   2814  CE2 TYR A 184     -17.452 -29.829  37.518  1.00  2.47           C  
ATOM   2815  CZ  TYR A 184     -18.826 -29.772  37.391  1.00  2.47           C  
ATOM   2816  OH  TYR A 184     -19.549 -28.875  38.145  1.00  2.47           O  
ATOM   2817  H   TYR A 184     -14.738 -33.361  33.132  1.00  2.47           H  
ATOM   2818  HA  TYR A 184     -17.336 -31.874  33.148  1.00  2.47           H  
ATOM   2819 1HB  TYR A 184     -17.114 -33.486  35.017  1.00  2.47           H  
ATOM   2820 2HB  TYR A 184     -15.623 -32.700  35.520  1.00  2.47           H  
ATOM   2821  HD1 TYR A 184     -19.266 -32.177  35.043  1.00  2.47           H  
ATOM   2822  HD2 TYR A 184     -15.641 -30.764  36.860  1.00  2.47           H  
ATOM   2823  HE1 TYR A 184     -20.570 -30.573  36.402  1.00  2.47           H  
ATOM   2824  HE2 TYR A 184     -16.937 -29.165  38.211  1.00  2.47           H  
ATOM   2825  HH  TYR A 184     -18.950 -28.369  38.701  1.00  2.47           H  
ATOM   2826  N   ASP A 185     -14.356 -30.753  34.023  1.00  2.12           N  
ATOM   2827  CA  ASP A 185     -13.492 -29.579  34.126  1.00  2.12           C  
ATOM   2828  C   ASP A 185     -14.103 -28.404  34.964  1.00  2.12           C  
ATOM   2829  O   ASP A 185     -14.171 -28.576  36.182  1.00  2.12           O  
ATOM   2830  CB  ASP A 185     -12.935 -29.265  32.751  1.00  2.12           C  
ATOM   2831  CG  ASP A 185     -12.043 -30.395  32.239  1.00  2.12           C  
ATOM   2832  OD1 ASP A 185     -11.303 -30.957  33.020  1.00  2.12           O  
ATOM   2833  OD2 ASP A 185     -12.113 -30.683  31.065  1.00  2.12           O  
ATOM   2834  H   ASP A 185     -13.963 -31.651  34.244  1.00  2.12           H  
ATOM   2835  HA  ASP A 185     -12.612 -29.896  34.687  1.00  2.12           H  
ATOM   2836 1HB  ASP A 185     -13.713 -29.153  32.037  1.00  2.12           H  
ATOM   2837 2HB  ASP A 185     -12.332 -28.382  32.782  1.00  2.12           H  
ATOM   2838  N   ASP A 186     -14.524 -27.208  34.439  1.00  1.79           N  
ATOM   2839  CA  ASP A 186     -14.695 -26.681  33.063  1.00  1.79           C  
ATOM   2840  C   ASP A 186     -13.440 -25.953  32.514  1.00  1.79           C  
ATOM   2841  O   ASP A 186     -12.372 -25.983  33.121  1.00  1.79           O  
ATOM   2842  CB  ASP A 186     -15.927 -25.723  33.102  1.00  1.79           C  
ATOM   2843  CG  ASP A 186     -16.757 -25.499  31.761  1.00  1.79           C  
ATOM   2844  OD1 ASP A 186     -16.164 -25.473  30.708  1.00  1.79           O  
ATOM   2845  OD2 ASP A 186     -17.964 -25.398  31.833  1.00  1.79           O  
ATOM   2846  H   ASP A 186     -14.821 -26.555  35.148  1.00  1.79           H  
ATOM   2847  HA  ASP A 186     -14.960 -27.496  32.406  1.00  1.79           H  
ATOM   2848 1HB  ASP A 186     -16.623 -26.096  33.853  1.00  1.79           H  
ATOM   2849 2HB  ASP A 186     -15.586 -24.747  33.451  1.00  1.79           H  
ATOM   2850  N   ASP A 187     -13.607 -25.285  31.369  1.00  1.51           N  
ATOM   2851  CA  ASP A 187     -12.603 -24.529  30.594  1.00  1.51           C  
ATOM   2852  C   ASP A 187     -11.593 -25.335  29.747  1.00  1.51           C  
ATOM   2853  O   ASP A 187     -10.818 -24.733  29.003  1.00  1.51           O  
ATOM   2854  CB  ASP A 187     -11.820 -23.612  31.545  1.00  1.51           C  
ATOM   2855  CG  ASP A 187     -11.186 -22.434  30.845  1.00  1.51           C  
ATOM   2856  OD1 ASP A 187     -10.915 -22.578  29.684  1.00  1.51           O  
ATOM   2857  OD2 ASP A 187     -11.003 -21.382  31.455  1.00  1.51           O  
ATOM   2858  H   ASP A 187     -14.538 -25.321  30.964  1.00  1.51           H  
ATOM   2859  HA  ASP A 187     -13.160 -23.889  29.907  1.00  1.51           H  
ATOM   2860 1HB  ASP A 187     -12.474 -23.248  32.339  1.00  1.51           H  
ATOM   2861 2HB  ASP A 187     -11.023 -24.191  32.017  1.00  1.51           H  
ATOM   2862  N   TRP A 188     -11.673 -26.671  29.801  1.00  1.27           N  
ATOM   2863  CA  TRP A 188     -10.927 -27.612  28.948  1.00  1.27           C  
ATOM   2864  C   TRP A 188     -11.845 -28.578  28.167  1.00  1.27           C  
ATOM   2865  O   TRP A 188     -11.360 -29.523  27.549  1.00  1.27           O  
ATOM   2866  CB  TRP A 188      -9.969 -28.514  29.727  1.00  1.27           C  
ATOM   2867  CG  TRP A 188      -8.684 -27.993  30.276  1.00  1.27           C  
ATOM   2868  CD1 TRP A 188      -8.365 -27.682  31.561  1.00  1.27           C  
ATOM   2869  CD2 TRP A 188      -7.479 -27.834  29.521  1.00  1.27           C  
ATOM   2870  NE1 TRP A 188      -7.030 -27.349  31.634  1.00  1.27           N  
ATOM   2871  CE2 TRP A 188      -6.492 -27.441  30.395  1.00  1.27           C  
ATOM   2872  CE3 TRP A 188      -7.166 -28.018  28.207  1.00  1.27           C  
ATOM   2873  CZ2 TRP A 188      -5.220 -27.238  29.982  1.00  1.27           C  
ATOM   2874  CZ3 TRP A 188      -5.886 -27.803  27.782  1.00  1.27           C  
ATOM   2875  CH2 TRP A 188      -4.930 -27.424  28.642  1.00  1.27           C  
ATOM   2876  H   TRP A 188     -12.308 -27.065  30.479  1.00  1.27           H  
ATOM   2877  HA  TRP A 188     -10.340 -27.036  28.242  1.00  1.27           H  
ATOM   2878 1HB  TRP A 188     -10.500 -28.926  30.558  1.00  1.27           H  
ATOM   2879 2HB  TRP A 188      -9.704 -29.342  29.086  1.00  1.27           H  
ATOM   2880  HD1 TRP A 188      -9.053 -27.729  32.406  1.00  1.27           H  
ATOM   2881  HE1 TRP A 188      -6.475 -27.105  32.467  1.00  1.27           H  
ATOM   2882  HE3 TRP A 188      -7.926 -28.325  27.526  1.00  1.27           H  
ATOM   2883  HZ2 TRP A 188      -4.465 -26.971  30.679  1.00  1.27           H  
ATOM   2884  HZ3 TRP A 188      -5.672 -27.958  26.736  1.00  1.27           H  
ATOM   2885  HH2 TRP A 188      -3.920 -27.276  28.282  1.00  1.27           H  
ATOM   2886  N   LYS A 189     -13.167 -28.363  28.188  1.00  1.10           N  
ATOM   2887  CA  LYS A 189     -14.126 -29.386  27.698  1.00  1.10           C  
ATOM   2888  C   LYS A 189     -14.272 -29.602  26.192  1.00  1.10           C  
ATOM   2889  O   LYS A 189     -15.373 -29.480  25.642  1.00  1.10           O  
ATOM   2890  CB  LYS A 189     -15.512 -29.025  28.214  1.00  1.10           C  
ATOM   2891  CG  LYS A 189     -15.639 -29.127  29.703  1.00  1.10           C  
ATOM   2892  CD  LYS A 189     -16.952 -28.592  30.187  1.00  1.10           C  
ATOM   2893  CE  LYS A 189     -18.103 -29.484  29.879  1.00  1.10           C  
ATOM   2894  NZ  LYS A 189     -19.345 -28.954  30.503  1.00  1.10           N  
ATOM   2895  H   LYS A 189     -13.521 -27.523  28.616  1.00  1.10           H  
ATOM   2896  HA  LYS A 189     -13.827 -30.341  28.135  1.00  1.10           H  
ATOM   2897 1HB  LYS A 189     -15.757 -28.004  27.926  1.00  1.10           H  
ATOM   2898 2HB  LYS A 189     -16.254 -29.685  27.768  1.00  1.10           H  
ATOM   2899 1HG  LYS A 189     -15.534 -30.164  30.029  1.00  1.10           H  
ATOM   2900 2HG  LYS A 189     -14.851 -28.545  30.155  1.00  1.10           H  
ATOM   2901 1HD  LYS A 189     -16.915 -28.453  31.262  1.00  1.10           H  
ATOM   2902 2HD  LYS A 189     -17.137 -27.622  29.726  1.00  1.10           H  
ATOM   2903 1HE  LYS A 189     -18.239 -29.544  28.802  1.00  1.10           H  
ATOM   2904 2HE  LYS A 189     -17.903 -30.488  30.271  1.00  1.10           H  
ATOM   2905 1HZ  LYS A 189     -20.117 -29.559  30.296  1.00  1.10           H  
ATOM   2906 2HZ  LYS A 189     -19.213 -28.902  31.507  1.00  1.10           H  
ATOM   2907 3HZ  LYS A 189     -19.528 -28.023  30.146  1.00  1.10           H  
ATOM   2908  N   GLU A 190     -13.175 -30.006  25.577  1.00  0.98           N  
ATOM   2909  CA  GLU A 190     -13.067 -30.239  24.149  1.00  0.98           C  
ATOM   2910  C   GLU A 190     -12.732 -31.677  23.856  1.00  0.98           C  
ATOM   2911  O   GLU A 190     -12.803 -32.522  24.748  1.00  0.98           O  
ATOM   2912  CB  GLU A 190     -12.078 -29.321  23.530  1.00  0.98           C  
ATOM   2913  CG  GLU A 190     -12.380 -27.923  23.843  1.00  0.98           C  
ATOM   2914  CD  GLU A 190     -13.632 -27.278  23.282  1.00  0.98           C  
ATOM   2915  OE1 GLU A 190     -14.061 -27.594  22.207  1.00  0.98           O  
ATOM   2916  OE2 GLU A 190     -14.157 -26.436  23.968  1.00  0.98           O  
ATOM   2917  H   GLU A 190     -12.349 -30.097  26.161  1.00  0.98           H  
ATOM   2918  HA  GLU A 190     -14.004 -30.004  23.701  1.00  0.98           H  
ATOM   2919 1HB  GLU A 190     -11.086 -29.556  23.870  1.00  0.98           H  
ATOM   2920 2HB  GLU A 190     -12.103 -29.445  22.471  1.00  0.98           H  
ATOM   2921 1HG  GLU A 190     -12.413 -27.846  24.909  1.00  0.98           H  
ATOM   2922 2HG  GLU A 190     -11.545 -27.377  23.474  1.00  0.98           H  
ATOM   2923  N   PHE A 191     -12.470 -32.000  22.601  1.00  0.91           N  
ATOM   2924  CA  PHE A 191     -12.165 -33.373  22.304  1.00  0.91           C  
ATOM   2925  C   PHE A 191     -10.875 -33.769  23.000  1.00  0.91           C  
ATOM   2926  O   PHE A 191      -9.874 -33.047  22.937  1.00  0.91           O  
ATOM   2927  CB  PHE A 191     -12.063 -33.571  20.797  1.00  0.91           C  
ATOM   2928  CG  PHE A 191     -11.762 -34.941  20.371  1.00  0.91           C  
ATOM   2929  CD1 PHE A 191     -12.697 -35.925  20.503  1.00  0.91           C  
ATOM   2930  CD2 PHE A 191     -10.544 -35.253  19.798  1.00  0.91           C  
ATOM   2931  CE1 PHE A 191     -12.436 -37.181  20.094  1.00  0.91           C  
ATOM   2932  CE2 PHE A 191     -10.283 -36.524  19.384  1.00  0.91           C  
ATOM   2933  CZ  PHE A 191     -11.235 -37.484  19.539  1.00  0.91           C  
ATOM   2934  H   PHE A 191     -12.389 -31.300  21.865  1.00  0.91           H  
ATOM   2935  HA  PHE A 191     -12.971 -34.002  22.685  1.00  0.91           H  
ATOM   2936 1HB  PHE A 191     -12.981 -33.265  20.330  1.00  0.91           H  
ATOM   2937 2HB  PHE A 191     -11.284 -32.922  20.407  1.00  0.91           H  
ATOM   2938  HD1 PHE A 191     -13.650 -35.698  20.946  1.00  0.91           H  
ATOM   2939  HD2 PHE A 191      -9.791 -34.475  19.680  1.00  0.91           H  
ATOM   2940  HE1 PHE A 191     -13.194 -37.952  20.211  1.00  0.91           H  
ATOM   2941  HE2 PHE A 191      -9.322 -36.769  18.937  1.00  0.91           H  
ATOM   2942  HZ  PHE A 191     -11.051 -38.481  19.228  1.00  0.91           H  
ATOM   2943  N   TYR A 192     -10.898 -34.915  23.662  1.00  0.89           N  
ATOM   2944  CA  TYR A 192      -9.709 -35.427  24.324  1.00  0.89           C  
ATOM   2945  C   TYR A 192      -9.173 -36.659  23.617  1.00  0.89           C  
ATOM   2946  O   TYR A 192      -9.940 -37.529  23.210  1.00  0.89           O  
ATOM   2947  CB  TYR A 192      -9.983 -35.773  25.795  1.00  0.89           C  
ATOM   2948  CG  TYR A 192     -10.110 -34.623  26.801  1.00  0.89           C  
ATOM   2949  CD1 TYR A 192     -11.318 -33.975  27.112  1.00  0.89           C  
ATOM   2950  CD2 TYR A 192      -8.970 -34.263  27.453  1.00  0.89           C  
ATOM   2951  CE1 TYR A 192     -11.320 -32.971  28.100  1.00  0.89           C  
ATOM   2952  CE2 TYR A 192      -8.973 -33.292  28.409  1.00  0.89           C  
ATOM   2953  CZ  TYR A 192     -10.120 -32.650  28.746  1.00  0.89           C  
ATOM   2954  OH  TYR A 192     -10.046 -31.704  29.738  1.00  0.89           O  
ATOM   2955  H   TYR A 192     -11.753 -35.450  23.690  1.00  0.89           H  
ATOM   2956  HA  TYR A 192      -8.933 -34.665  24.288  1.00  0.89           H  
ATOM   2957 1HB  TYR A 192     -10.905 -36.353  25.843  1.00  0.89           H  
ATOM   2958 2HB  TYR A 192      -9.185 -36.429  26.148  1.00  0.89           H  
ATOM   2959  HD1 TYR A 192     -12.248 -34.249  26.609  1.00  0.89           H  
ATOM   2960  HD2 TYR A 192      -8.044 -34.771  27.209  1.00  0.89           H  
ATOM   2961  HE1 TYR A 192     -12.245 -32.457  28.371  1.00  0.89           H  
ATOM   2962  HE2 TYR A 192      -8.042 -33.037  28.921  1.00  0.89           H  
ATOM   2963  HH  TYR A 192     -10.945 -31.424  30.041  1.00  0.89           H  
ATOM   2964  N   SER A 193      -7.856 -36.783  23.573  1.00  0.90           N  
ATOM   2965  CA  SER A 193      -7.243 -37.974  22.994  1.00  0.90           C  
ATOM   2966  C   SER A 193      -5.874 -38.256  23.609  1.00  0.90           C  
ATOM   2967  O   SER A 193      -5.344 -37.445  24.367  1.00  0.90           O  
ATOM   2968  CB  SER A 193      -7.173 -37.842  21.486  1.00  0.90           C  
ATOM   2969  OG  SER A 193      -6.299 -36.832  21.090  1.00  0.90           O  
ATOM   2970  H   SER A 193      -7.280 -36.007  23.898  1.00  0.90           H  
ATOM   2971  HA  SER A 193      -7.880 -38.832  23.213  1.00  0.90           H  
ATOM   2972 1HB  SER A 193      -6.845 -38.786  21.064  1.00  0.90           H  
ATOM   2973 2HB  SER A 193      -8.164 -37.647  21.095  1.00  0.90           H  
ATOM   2974  HG  SER A 193      -6.015 -37.092  20.200  1.00  0.90           H  
ATOM   2975  N   THR A 194      -5.299 -39.406  23.299  1.00  0.95           N  
ATOM   2976  CA  THR A 194      -4.012 -39.778  23.868  1.00  0.95           C  
ATOM   2977  C   THR A 194      -3.061 -40.510  22.959  1.00  0.95           C  
ATOM   2978  O   THR A 194      -3.445 -41.236  22.053  1.00  0.95           O  
ATOM   2979  CB  THR A 194      -4.203 -40.677  25.068  1.00  0.95           C  
ATOM   2980  OG1 THR A 194      -2.933 -40.980  25.621  1.00  0.95           O  
ATOM   2981  CG2 THR A 194      -4.856 -41.916  24.644  1.00  0.95           C  
ATOM   2982  H   THR A 194      -5.802 -40.048  22.698  1.00  0.95           H  
ATOM   2983  HA  THR A 194      -3.518 -38.870  24.196  1.00  0.95           H  
ATOM   2984  HB  THR A 194      -4.810 -40.178  25.809  1.00  0.95           H  
ATOM   2985  HG1 THR A 194      -2.386 -41.356  24.951  1.00  0.95           H  
ATOM   2986 1HG2 THR A 194      -4.971 -42.545  25.498  1.00  0.95           H  
ATOM   2987 2HG2 THR A 194      -5.822 -41.678  24.226  1.00  0.95           H  
ATOM   2988 3HG2 THR A 194      -4.248 -42.421  23.898  1.00  0.95           H  
ATOM   2989  N   ASP A 195      -1.786 -40.348  23.232  1.00  1.02           N  
ATOM   2990  CA  ASP A 195      -0.783 -41.096  22.479  1.00  1.02           C  
ATOM   2991  C   ASP A 195      -0.479 -42.513  23.012  1.00  1.02           C  
ATOM   2992  O   ASP A 195       0.377 -43.210  22.465  1.00  1.02           O  
ATOM   2993  CB  ASP A 195       0.466 -40.242  22.346  1.00  1.02           C  
ATOM   2994  CG  ASP A 195       1.108 -39.855  23.678  1.00  1.02           C  
ATOM   2995  OD1 ASP A 195       0.698 -40.338  24.728  1.00  1.02           O  
ATOM   2996  OD2 ASP A 195       1.947 -38.985  23.631  1.00  1.02           O  
ATOM   2997  H   ASP A 195      -1.532 -39.699  23.988  1.00  1.02           H  
ATOM   2998  HA  ASP A 195      -1.166 -41.221  21.466  1.00  1.02           H  
ATOM   2999 1HB  ASP A 195       1.207 -40.798  21.769  1.00  1.02           H  
ATOM   3000 2HB  ASP A 195       0.237 -39.345  21.772  1.00  1.02           H  
ATOM   3001  N   ASN A 196      -1.217 -42.956  24.039  1.00  1.08           N  
ATOM   3002  CA  ASN A 196      -1.022 -44.285  24.611  1.00  1.08           C  
ATOM   3003  C   ASN A 196      -2.364 -44.986  24.756  1.00  1.08           C  
ATOM   3004  O   ASN A 196      -3.223 -44.559  25.541  1.00  1.08           O  
ATOM   3005  CB  ASN A 196      -0.318 -44.226  25.940  1.00  1.08           C  
ATOM   3006  CG  ASN A 196       0.146 -45.597  26.453  1.00  1.08           C  
ATOM   3007  OD1 ASN A 196      -0.540 -46.634  26.433  1.00  1.08           O  
ATOM   3008  ND2 ASN A 196       1.370 -45.603  26.928  1.00  1.08           N  
ATOM   3009  H   ASN A 196      -1.885 -42.328  24.468  1.00  1.08           H  
ATOM   3010  HA  ASN A 196      -0.417 -44.878  23.923  1.00  1.08           H  
ATOM   3011 1HB  ASN A 196       0.549 -43.565  25.860  1.00  1.08           H  
ATOM   3012 2HB  ASN A 196      -0.992 -43.787  26.683  1.00  1.08           H  
ATOM   3013 1HD2 ASN A 196       1.764 -46.450  27.284  1.00  1.08           H  
ATOM   3014 2HD2 ASN A 196       1.915 -44.763  26.925  1.00  1.08           H  
ATOM   3015  N   LYS A 197      -2.506 -46.113  24.059  1.00  1.13           N  
ATOM   3016  CA  LYS A 197      -3.749 -46.876  24.032  1.00  1.13           C  
ATOM   3017  C   LYS A 197      -4.190 -47.294  25.446  1.00  1.13           C  
ATOM   3018  O   LYS A 197      -5.372 -47.541  25.668  1.00  1.13           O  
ATOM   3019  CB  LYS A 197      -3.580 -48.124  23.163  1.00  1.13           C  
ATOM   3020  CG  LYS A 197      -3.389 -47.864  21.676  1.00  1.13           C  
ATOM   3021  CD  LYS A 197      -3.185 -49.190  20.923  1.00  1.13           C  
ATOM   3022  CE  LYS A 197      -2.857 -48.958  19.464  1.00  1.13           C  
ATOM   3023  NZ  LYS A 197      -2.623 -50.231  18.722  1.00  1.13           N  
ATOM   3024  H   LYS A 197      -1.736 -46.420  23.479  1.00  1.13           H  
ATOM   3025  HA  LYS A 197      -4.528 -46.248  23.600  1.00  1.13           H  
ATOM   3026 1HB  LYS A 197      -2.725 -48.699  23.519  1.00  1.13           H  
ATOM   3027 2HB  LYS A 197      -4.464 -48.756  23.273  1.00  1.13           H  
ATOM   3028 1HG  LYS A 197      -4.274 -47.363  21.277  1.00  1.13           H  
ATOM   3029 2HG  LYS A 197      -2.525 -47.216  21.520  1.00  1.13           H  
ATOM   3030 1HD  LYS A 197      -2.373 -49.756  21.380  1.00  1.13           H  
ATOM   3031 2HD  LYS A 197      -4.099 -49.782  20.982  1.00  1.13           H  
ATOM   3032 1HE  LYS A 197      -3.676 -48.438  18.999  1.00  1.13           H  
ATOM   3033 2HE  LYS A 197      -1.961 -48.342  19.398  1.00  1.13           H  
ATOM   3034 1HZ  LYS A 197      -2.425 -50.021  17.755  1.00  1.13           H  
ATOM   3035 2HZ  LYS A 197      -1.862 -50.747  19.119  1.00  1.13           H  
ATOM   3036 3HZ  LYS A 197      -3.481 -50.802  18.744  1.00  1.13           H  
ATOM   3037  N   TYR A 198      -3.255 -47.377  26.408  1.00  1.14           N  
ATOM   3038  CA  TYR A 198      -3.600 -47.705  27.795  1.00  1.14           C  
ATOM   3039  C   TYR A 198      -4.662 -46.744  28.294  1.00  1.14           C  
ATOM   3040  O   TYR A 198      -5.637 -47.136  28.939  1.00  1.14           O  
ATOM   3041  CB  TYR A 198      -2.408 -47.554  28.750  1.00  1.14           C  
ATOM   3042  CG  TYR A 198      -2.785 -47.751  30.225  1.00  1.14           C  
ATOM   3043  CD1 TYR A 198      -3.336 -46.686  30.904  1.00  1.14           C  
ATOM   3044  CD2 TYR A 198      -2.563 -48.925  30.899  1.00  1.14           C  
ATOM   3045  CE1 TYR A 198      -3.720 -46.777  32.195  1.00  1.14           C  
ATOM   3046  CE2 TYR A 198      -2.949 -49.020  32.235  1.00  1.14           C  
ATOM   3047  CZ  TYR A 198      -3.541 -47.941  32.863  1.00  1.14           C  
ATOM   3048  OH  TYR A 198      -3.930 -48.024  34.164  1.00  1.14           O  
ATOM   3049  H   TYR A 198      -2.289 -47.156  26.193  1.00  1.14           H  
ATOM   3050  HA  TYR A 198      -3.998 -48.719  27.834  1.00  1.14           H  
ATOM   3051 1HB  TYR A 198      -1.641 -48.268  28.493  1.00  1.14           H  
ATOM   3052 2HB  TYR A 198      -1.981 -46.558  28.646  1.00  1.14           H  
ATOM   3053  HD1 TYR A 198      -3.485 -45.761  30.399  1.00  1.14           H  
ATOM   3054  HD2 TYR A 198      -2.102 -49.774  30.392  1.00  1.14           H  
ATOM   3055  HE1 TYR A 198      -4.170 -45.911  32.684  1.00  1.14           H  
ATOM   3056  HE2 TYR A 198      -2.794 -49.943  32.785  1.00  1.14           H  
ATOM   3057  HH  TYR A 198      -3.662 -48.881  34.511  1.00  1.14           H  
ATOM   3058  N   ASP A 199      -4.437 -45.456  28.047  1.00  1.13           N  
ATOM   3059  CA  ASP A 199      -5.301 -44.460  28.629  1.00  1.13           C  
ATOM   3060  C   ASP A 199      -6.549 -44.359  27.800  1.00  1.13           C  
ATOM   3061  O   ASP A 199      -7.645 -44.222  28.348  1.00  1.13           O  
ATOM   3062  CB  ASP A 199      -4.575 -43.114  28.719  1.00  1.13           C  
ATOM   3063  CG  ASP A 199      -3.385 -43.066  29.727  1.00  1.13           C  
ATOM   3064  OD1 ASP A 199      -3.579 -43.346  30.903  1.00  1.13           O  
ATOM   3065  OD2 ASP A 199      -2.297 -42.763  29.299  1.00  1.13           O  
ATOM   3066  H   ASP A 199      -3.678 -45.178  27.429  1.00  1.13           H  
ATOM   3067  HA  ASP A 199      -5.581 -44.772  29.635  1.00  1.13           H  
ATOM   3068 1HB  ASP A 199      -4.182 -42.861  27.732  1.00  1.13           H  
ATOM   3069 2HB  ASP A 199      -5.287 -42.336  28.984  1.00  1.13           H  
ATOM   3070  N   ALA A 200      -6.414 -44.511  26.482  1.00  1.11           N  
ATOM   3071  CA  ALA A 200      -7.611 -44.445  25.657  1.00  1.11           C  
ATOM   3072  C   ALA A 200      -8.548 -45.554  26.083  1.00  1.11           C  
ATOM   3073  O   ALA A 200      -9.748 -45.350  26.233  1.00  1.11           O  
ATOM   3074  CB  ALA A 200      -7.289 -44.591  24.193  1.00  1.11           C  
ATOM   3075  H   ALA A 200      -5.483 -44.640  26.078  1.00  1.11           H  
ATOM   3076  HA  ALA A 200      -8.098 -43.488  25.828  1.00  1.11           H  
ATOM   3077 1HB  ALA A 200      -8.209 -44.535  23.628  1.00  1.11           H  
ATOM   3078 2HB  ALA A 200      -6.635 -43.816  23.871  1.00  1.11           H  
ATOM   3079 3HB  ALA A 200      -6.817 -45.553  24.024  1.00  1.11           H  
ATOM   3080  N   ALA A 201      -7.984 -46.724  26.360  1.00  1.08           N  
ATOM   3081  CA  ALA A 201      -8.779 -47.841  26.808  1.00  1.08           C  
ATOM   3082  C   ALA A 201      -9.462 -47.482  28.132  1.00  1.08           C  
ATOM   3083  O   ALA A 201     -10.658 -47.711  28.302  1.00  1.08           O  
ATOM   3084  CB  ALA A 201      -7.879 -49.067  26.920  1.00  1.08           C  
ATOM   3085  H   ALA A 201      -6.985 -46.860  26.225  1.00  1.08           H  
ATOM   3086  HA  ALA A 201      -9.556 -48.033  26.072  1.00  1.08           H  
ATOM   3087 1HB  ALA A 201      -8.417 -49.932  27.208  1.00  1.08           H  
ATOM   3088 2HB  ALA A 201      -7.426 -49.258  25.948  1.00  1.08           H  
ATOM   3089 3HB  ALA A 201      -7.094 -48.873  27.648  1.00  1.08           H  
ATOM   3090  N   GLY A 202      -8.750 -46.813  29.040  1.00  1.07           N  
ATOM   3091  CA  GLY A 202      -9.340 -46.439  30.326  1.00  1.07           C  
ATOM   3092  C   GLY A 202     -10.568 -45.549  30.182  1.00  1.07           C  
ATOM   3093  O   GLY A 202     -11.568 -45.715  30.892  1.00  1.07           O  
ATOM   3094  H   GLY A 202      -7.761 -46.624  28.872  1.00  1.07           H  
ATOM   3095 1HA  GLY A 202      -9.612 -47.331  30.879  1.00  1.07           H  
ATOM   3096 2HA  GLY A 202      -8.586 -45.919  30.915  1.00  1.07           H  
ATOM   3097  N   TYR A 203     -10.544 -44.666  29.194  1.00  1.10           N  
ATOM   3098  CA  TYR A 203     -11.643 -43.730  29.003  1.00  1.10           C  
ATOM   3099  C   TYR A 203     -12.799 -44.308  28.208  1.00  1.10           C  
ATOM   3100  O   TYR A 203     -13.775 -43.618  27.925  1.00  1.10           O  
ATOM   3101  CB  TYR A 203     -11.140 -42.451  28.340  1.00  1.10           C  
ATOM   3102  CG  TYR A 203     -10.248 -41.668  29.266  1.00  1.10           C  
ATOM   3103  CD1 TYR A 203      -8.901 -41.552  28.998  1.00  1.10           C  
ATOM   3104  CD2 TYR A 203     -10.780 -41.098  30.415  1.00  1.10           C  
ATOM   3105  CE1 TYR A 203      -8.081 -40.881  29.865  1.00  1.10           C  
ATOM   3106  CE2 TYR A 203      -9.960 -40.415  31.288  1.00  1.10           C  
ATOM   3107  CZ  TYR A 203      -8.611 -40.309  31.019  1.00  1.10           C  
ATOM   3108  OH  TYR A 203      -7.791 -39.640  31.898  1.00  1.10           O  
ATOM   3109  H   TYR A 203      -9.695 -44.597  28.622  1.00  1.10           H  
ATOM   3110  HA  TYR A 203     -12.034 -43.465  29.986  1.00  1.10           H  
ATOM   3111 1HB  TYR A 203     -10.567 -42.710  27.442  1.00  1.10           H  
ATOM   3112 2HB  TYR A 203     -11.977 -41.826  28.042  1.00  1.10           H  
ATOM   3113  HD1 TYR A 203      -8.487 -42.001  28.098  1.00  1.10           H  
ATOM   3114  HD2 TYR A 203     -11.846 -41.196  30.631  1.00  1.10           H  
ATOM   3115  HE1 TYR A 203      -7.026 -40.808  29.648  1.00  1.10           H  
ATOM   3116  HE2 TYR A 203     -10.375 -39.968  32.192  1.00  1.10           H  
ATOM   3117  HH  TYR A 203      -8.299 -39.362  32.663  1.00  1.10           H  
ATOM   3118  N   SER A 204     -12.690 -45.577  27.836  1.00  1.17           N  
ATOM   3119  CA  SER A 204     -13.750 -46.222  27.094  1.00  1.17           C  
ATOM   3120  C   SER A 204     -14.809 -46.820  28.042  1.00  1.17           C  
ATOM   3121  O   SER A 204     -15.885 -47.236  27.612  1.00  1.17           O  
ATOM   3122  CB  SER A 204     -13.153 -47.257  26.172  1.00  1.17           C  
ATOM   3123  OG  SER A 204     -12.649 -48.354  26.881  1.00  1.17           O  
ATOM   3124  H   SER A 204     -11.867 -46.130  28.083  1.00  1.17           H  
ATOM   3125  HA  SER A 204     -14.240 -45.469  26.477  1.00  1.17           H  
ATOM   3126 1HB  SER A 204     -13.882 -47.561  25.442  1.00  1.17           H  
ATOM   3127 2HB  SER A 204     -12.336 -46.797  25.620  1.00  1.17           H  
ATOM   3128  HG  SER A 204     -12.086 -47.985  27.580  1.00  1.17           H  
ATOM   3129  N   VAL A 205     -14.516 -46.869  29.347  1.00  1.27           N  
ATOM   3130  CA  VAL A 205     -15.470 -47.457  30.289  1.00  1.27           C  
ATOM   3131  C   VAL A 205     -16.465 -46.419  30.772  1.00  1.27           C  
ATOM   3132  O   VAL A 205     -16.106 -45.304  31.133  1.00  1.27           O  
ATOM   3133  CB  VAL A 205     -14.765 -48.130  31.471  1.00  1.27           C  
ATOM   3134  CG1 VAL A 205     -15.768 -48.648  32.450  1.00  1.27           C  
ATOM   3135  CG2 VAL A 205     -13.977 -49.276  30.962  1.00  1.27           C  
ATOM   3136  H   VAL A 205     -13.625 -46.500  29.696  1.00  1.27           H  
ATOM   3137  HA  VAL A 205     -16.034 -48.229  29.776  1.00  1.27           H  
ATOM   3138  HB  VAL A 205     -14.119 -47.405  31.967  1.00  1.27           H  
ATOM   3139 1HG1 VAL A 205     -15.251 -49.130  33.280  1.00  1.27           H  
ATOM   3140 2HG1 VAL A 205     -16.370 -47.828  32.814  1.00  1.27           H  
ATOM   3141 3HG1 VAL A 205     -16.403 -49.369  31.961  1.00  1.27           H  
ATOM   3142 1HG2 VAL A 205     -13.463 -49.765  31.790  1.00  1.27           H  
ATOM   3143 2HG2 VAL A 205     -14.646 -49.980  30.489  1.00  1.27           H  
ATOM   3144 3HG2 VAL A 205     -13.256 -48.905  30.237  1.00  1.27           H  
ATOM   3145  N   ASP A 206     -17.741 -46.784  30.756  1.00  1.37           N  
ATOM   3146  CA  ASP A 206     -18.784 -45.859  31.158  1.00  1.37           C  
ATOM   3147  C   ASP A 206     -18.536 -45.358  32.571  1.00  1.37           C  
ATOM   3148  O   ASP A 206     -18.543 -46.126  33.530  1.00  1.37           O  
ATOM   3149  CB  ASP A 206     -20.164 -46.520  31.056  1.00  1.37           C  
ATOM   3150  CG  ASP A 206     -21.339 -45.531  31.225  1.00  1.37           C  
ATOM   3151  OD1 ASP A 206     -21.213 -44.518  31.905  1.00  1.37           O  
ATOM   3152  OD2 ASP A 206     -22.340 -45.767  30.591  1.00  1.37           O  
ATOM   3153  H   ASP A 206     -17.982 -47.714  30.457  1.00  1.37           H  
ATOM   3154  HA  ASP A 206     -18.758 -45.002  30.491  1.00  1.37           H  
ATOM   3155 1HB  ASP A 206     -20.259 -47.002  30.080  1.00  1.37           H  
ATOM   3156 2HB  ASP A 206     -20.251 -47.296  31.817  1.00  1.37           H  
ATOM   3157  N   ASN A 207     -18.376 -44.042  32.691  1.00  1.45           N  
ATOM   3158  CA  ASN A 207     -18.071 -43.364  33.942  1.00  1.45           C  
ATOM   3159  C   ASN A 207     -19.121 -43.595  35.019  1.00  1.45           C  
ATOM   3160  O   ASN A 207     -18.817 -43.487  36.207  1.00  1.45           O  
ATOM   3161  CB  ASN A 207     -17.898 -41.873  33.700  1.00  1.45           C  
ATOM   3162  CG  ASN A 207     -16.590 -41.536  33.012  1.00  1.45           C  
ATOM   3163  OD1 ASN A 207     -15.633 -42.318  33.036  1.00  1.45           O  
ATOM   3164  ND2 ASN A 207     -16.536 -40.383  32.394  1.00  1.45           N  
ATOM   3165  H   ASN A 207     -18.426 -43.491  31.849  1.00  1.45           H  
ATOM   3166  HA  ASN A 207     -17.130 -43.767  34.320  1.00  1.45           H  
ATOM   3167 1HB  ASN A 207     -18.724 -41.511  33.085  1.00  1.45           H  
ATOM   3168 2HB  ASN A 207     -17.946 -41.346  34.652  1.00  1.45           H  
ATOM   3169 1HD2 ASN A 207     -15.699 -40.108  31.918  1.00  1.45           H  
ATOM   3170 2HD2 ASN A 207     -17.330 -39.777  32.391  1.00  1.45           H  
ATOM   3171  N   GLU A 208     -20.368 -43.901  34.631  1.00  1.48           N  
ATOM   3172  CA  GLU A 208     -21.378 -44.144  35.660  1.00  1.48           C  
ATOM   3173  C   GLU A 208     -21.056 -45.422  36.435  1.00  1.48           C  
ATOM   3174  O   GLU A 208     -21.509 -45.597  37.569  1.00  1.48           O  
ATOM   3175  CB  GLU A 208     -22.804 -44.221  35.097  1.00  1.48           C  
ATOM   3176  CG  GLU A 208     -23.351 -42.884  34.567  1.00  1.48           C  
ATOM   3177  CD  GLU A 208     -24.828 -42.933  34.160  1.00  1.48           C  
ATOM   3178  OE1 GLU A 208     -25.450 -43.962  34.314  1.00  1.48           O  
ATOM   3179  OE2 GLU A 208     -25.326 -41.925  33.705  1.00  1.48           O  
ATOM   3180  H   GLU A 208     -20.601 -44.005  33.633  1.00  1.48           H  
ATOM   3181  HA  GLU A 208     -21.350 -43.315  36.366  1.00  1.48           H  
ATOM   3182 1HB  GLU A 208     -22.824 -44.938  34.274  1.00  1.48           H  
ATOM   3183 2HB  GLU A 208     -23.481 -44.584  35.868  1.00  1.48           H  
ATOM   3184 1HG  GLU A 208     -23.222 -42.127  35.337  1.00  1.48           H  
ATOM   3185 2HG  GLU A 208     -22.752 -42.593  33.703  1.00  1.48           H  
ATOM   3186  N   ASN A 209     -20.313 -46.337  35.808  1.00  1.46           N  
ATOM   3187  CA  ASN A 209     -19.926 -47.573  36.456  1.00  1.46           C  
ATOM   3188  C   ASN A 209     -18.578 -48.076  35.941  1.00  1.46           C  
ATOM   3189  O   ASN A 209     -18.527 -49.102  35.241  1.00  1.46           O  
ATOM   3190  CB  ASN A 209     -20.946 -48.653  36.299  1.00  1.46           C  
ATOM   3191  CG  ASN A 209     -20.541 -49.804  37.170  1.00  1.46           C  
ATOM   3192  OD1 ASN A 209     -19.340 -50.058  37.415  1.00  1.46           O  
ATOM   3193  ND2 ASN A 209     -21.496 -50.498  37.686  1.00  1.46           N  
ATOM   3194  H   ASN A 209     -19.945 -46.141  34.879  1.00  1.46           H  
ATOM   3195  HA  ASN A 209     -19.861 -47.383  37.521  1.00  1.46           H  
ATOM   3196 1HB  ASN A 209     -21.936 -48.291  36.590  1.00  1.46           H  
ATOM   3197 2HB  ASN A 209     -20.994 -48.979  35.259  1.00  1.46           H  
ATOM   3198 1HD2 ASN A 209     -21.272 -51.260  38.307  1.00  1.46           H  
ATOM   3199 2HD2 ASN A 209     -22.453 -50.267  37.488  1.00  1.46           H  
ATOM   3200  N   PRO A 210     -17.461 -47.534  36.457  1.00  1.39           N  
ATOM   3201  CA  PRO A 210     -16.112 -47.739  35.989  1.00  1.39           C  
ATOM   3202  C   PRO A 210     -15.568 -49.104  36.382  1.00  1.39           C  
ATOM   3203  O   PRO A 210     -14.399 -49.404  36.153  1.00  1.39           O  
ATOM   3204  CB  PRO A 210     -15.343 -46.615  36.674  1.00  1.39           C  
ATOM   3205  CG  PRO A 210     -16.080 -46.394  37.972  1.00  1.39           C  
ATOM   3206  CD  PRO A 210     -17.544 -46.643  37.642  1.00  1.39           C  
ATOM   3207  HA  PRO A 210     -16.086 -47.592  34.916  1.00  1.39           H  
ATOM   3208 1HB  PRO A 210     -14.295 -46.915  36.825  1.00  1.39           H  
ATOM   3209 2HB  PRO A 210     -15.335 -45.721  36.026  1.00  1.39           H  
ATOM   3210 1HG  PRO A 210     -15.697 -47.080  38.741  1.00  1.39           H  
ATOM   3211 2HG  PRO A 210     -15.901 -45.371  38.341  1.00  1.39           H  
ATOM   3212 1HD  PRO A 210     -17.986 -47.162  38.502  1.00  1.39           H  
ATOM   3213 2HD  PRO A 210     -18.057 -45.700  37.395  1.00  1.39           H  
ATOM   3214  N   LEU A 211     -16.400 -49.897  37.053  1.00  1.28           N  
ATOM   3215  CA  LEU A 211     -15.971 -51.178  37.553  1.00  1.28           C  
ATOM   3216  C   LEU A 211     -16.516 -52.297  36.662  1.00  1.28           C  
ATOM   3217  O   LEU A 211     -15.902 -53.369  36.547  1.00  1.28           O  
ATOM   3218  CB  LEU A 211     -16.536 -51.351  38.958  1.00  1.28           C  
ATOM   3219  CG  LEU A 211     -16.200 -50.228  39.942  1.00  1.28           C  
ATOM   3220  CD1 LEU A 211     -16.887 -50.504  41.229  1.00  1.28           C  
ATOM   3221  CD2 LEU A 211     -14.731 -50.114  40.131  1.00  1.28           C  
ATOM   3222  H   LEU A 211     -17.373 -49.643  37.200  1.00  1.28           H  
ATOM   3223  HA  LEU A 211     -14.885 -51.216  37.568  1.00  1.28           H  
ATOM   3224 1HB  LEU A 211     -17.621 -51.457  38.899  1.00  1.28           H  
ATOM   3225 2HB  LEU A 211     -16.119 -52.262  39.362  1.00  1.28           H  
ATOM   3226  HG  LEU A 211     -16.585 -49.287  39.553  1.00  1.28           H  
ATOM   3227 1HD1 LEU A 211     -16.684 -49.698  41.937  1.00  1.28           H  
ATOM   3228 2HD1 LEU A 211     -17.959 -50.565  41.043  1.00  1.28           H  
ATOM   3229 3HD1 LEU A 211     -16.535 -51.435  41.642  1.00  1.28           H  
ATOM   3230 1HD2 LEU A 211     -14.511 -49.307  40.829  1.00  1.28           H  
ATOM   3231 2HD2 LEU A 211     -14.348 -51.051  40.527  1.00  1.28           H  
ATOM   3232 3HD2 LEU A 211     -14.266 -49.895  39.167  1.00  1.28           H  
ATOM   3233  N   SER A 212     -17.675 -52.049  36.038  1.00  1.16           N  
ATOM   3234  CA  SER A 212     -18.356 -53.096  35.281  1.00  1.16           C  
ATOM   3235  C   SER A 212     -18.659 -52.773  33.816  1.00  1.16           C  
ATOM   3236  O   SER A 212     -19.084 -53.663  33.077  1.00  1.16           O  
ATOM   3237  CB  SER A 212     -19.648 -53.465  35.973  1.00  1.16           C  
ATOM   3238  OG  SER A 212     -19.409 -53.971  37.257  1.00  1.16           O  
ATOM   3239  H   SER A 212     -18.095 -51.119  36.088  1.00  1.16           H  
ATOM   3240  HA  SER A 212     -17.715 -53.977  35.287  1.00  1.16           H  
ATOM   3241 1HB  SER A 212     -20.284 -52.587  36.038  1.00  1.16           H  
ATOM   3242 2HB  SER A 212     -20.181 -54.209  35.383  1.00  1.16           H  
ATOM   3243  HG  SER A 212     -18.895 -54.774  37.131  1.00  1.16           H  
ATOM   3244  N   GLY A 213     -18.450 -51.534  33.368  1.00  1.05           N  
ATOM   3245  CA  GLY A 213     -18.797 -51.220  31.980  1.00  1.05           C  
ATOM   3246  C   GLY A 213     -18.020 -52.115  31.004  1.00  1.05           C  
ATOM   3247  O   GLY A 213     -16.892 -52.512  31.289  1.00  1.05           O  
ATOM   3248  H   GLY A 213     -18.130 -50.796  33.997  1.00  1.05           H  
ATOM   3249 1HA  GLY A 213     -19.868 -51.365  31.838  1.00  1.05           H  
ATOM   3250 2HA  GLY A 213     -18.590 -50.171  31.781  1.00  1.05           H  
ATOM   3251  N   LYS A 214     -18.600 -52.351  29.807  1.00  0.95           N  
ATOM   3252  CA  LYS A 214     -18.030 -53.254  28.777  1.00  0.95           C  
ATOM   3253  C   LYS A 214     -16.929 -52.642  27.928  1.00  0.95           C  
ATOM   3254  O   LYS A 214     -16.406 -53.258  26.999  1.00  0.95           O  
ATOM   3255  CB  LYS A 214     -19.119 -53.769  27.850  1.00  0.95           C  
ATOM   3256  CG  LYS A 214     -20.120 -54.683  28.504  1.00  0.95           C  
ATOM   3257  CD  LYS A 214     -21.165 -55.153  27.503  1.00  0.95           C  
ATOM   3258  CE  LYS A 214     -22.161 -56.118  28.138  1.00  0.95           C  
ATOM   3259  NZ  LYS A 214     -21.558 -57.476  28.395  1.00  0.95           N  
ATOM   3260  H   LYS A 214     -19.513 -51.956  29.633  1.00  0.95           H  
ATOM   3261  HA  LYS A 214     -17.610 -54.108  29.289  1.00  0.95           H  
ATOM   3262 1HB  LYS A 214     -19.654 -52.931  27.394  1.00  0.95           H  
ATOM   3263 2HB  LYS A 214     -18.653 -54.333  27.046  1.00  0.95           H  
ATOM   3264 1HG  LYS A 214     -19.595 -55.542  28.895  1.00  0.95           H  
ATOM   3265 2HG  LYS A 214     -20.607 -54.171  29.329  1.00  0.95           H  
ATOM   3266 1HD  LYS A 214     -21.703 -54.289  27.102  1.00  0.95           H  
ATOM   3267 2HD  LYS A 214     -20.667 -55.657  26.674  1.00  0.95           H  
ATOM   3268 1HE  LYS A 214     -22.503 -55.701  29.084  1.00  0.95           H  
ATOM   3269 2HE  LYS A 214     -23.016 -56.232  27.472  1.00  0.95           H  
ATOM   3270 1HZ  LYS A 214     -22.253 -58.073  28.807  1.00  0.95           H  
ATOM   3271 2HZ  LYS A 214     -21.252 -57.874  27.520  1.00  0.95           H  
ATOM   3272 3HZ  LYS A 214     -20.737 -57.430  29.034  1.00  0.95           H  
ATOM   3273  N   ALA A 215     -16.637 -51.402  28.230  1.00  0.87           N  
ATOM   3274  CA  ALA A 215     -15.603 -50.585  27.625  1.00  0.87           C  
ATOM   3275  C   ALA A 215     -15.771 -50.231  26.150  1.00  0.87           C  
ATOM   3276  O   ALA A 215     -14.861 -49.659  25.583  1.00  0.87           O  
ATOM   3277  CB  ALA A 215     -14.261 -51.282  27.809  1.00  0.87           C  
ATOM   3278  H   ALA A 215     -17.152 -51.005  28.997  1.00  0.87           H  
ATOM   3279  HA  ALA A 215     -15.576 -49.656  28.172  1.00  0.87           H  
ATOM   3280 1HB  ALA A 215     -13.472 -50.641  27.444  1.00  0.87           H  
ATOM   3281 2HB  ALA A 215     -14.092 -51.482  28.856  1.00  0.87           H  
ATOM   3282 3HB  ALA A 215     -14.236 -52.218  27.265  1.00  0.87           H  
ATOM   3283  N   GLY A 216     -16.888 -50.517  25.490  1.00  0.80           N  
ATOM   3284  CA  GLY A 216     -16.998 -49.947  24.142  1.00  0.80           C  
ATOM   3285  C   GLY A 216     -15.827 -50.331  23.257  1.00  0.80           C  
ATOM   3286  O   GLY A 216     -15.724 -51.467  22.780  1.00  0.80           O  
ATOM   3287  H   GLY A 216     -17.633 -51.052  25.910  1.00  0.80           H  
ATOM   3288 1HA  GLY A 216     -17.911 -50.309  23.678  1.00  0.80           H  
ATOM   3289 2HA  GLY A 216     -17.070 -48.865  24.208  1.00  0.80           H  
ATOM   3290  N   GLY A 217     -14.988 -49.332  22.969  1.00  0.75           N  
ATOM   3291  CA  GLY A 217     -13.814 -49.514  22.130  1.00  0.75           C  
ATOM   3292  C   GLY A 217     -12.868 -48.315  22.104  1.00  0.75           C  
ATOM   3293  O   GLY A 217     -13.076 -47.309  22.788  1.00  0.75           O  
ATOM   3294  H   GLY A 217     -15.183 -48.423  23.391  1.00  0.75           H  
ATOM   3295 1HA  GLY A 217     -13.268 -50.401  22.446  1.00  0.75           H  
ATOM   3296 2HA  GLY A 217     -14.154 -49.691  21.117  1.00  0.75           H  
ATOM   3297  N   VAL A 218     -11.806 -48.455  21.317  1.00  0.71           N  
ATOM   3298  CA  VAL A 218     -10.786 -47.428  21.132  1.00  0.71           C  
ATOM   3299  C   VAL A 218     -10.702 -47.064  19.660  1.00  0.71           C  
ATOM   3300  O   VAL A 218     -10.667 -47.928  18.769  1.00  0.71           O  
ATOM   3301  CB  VAL A 218      -9.411 -47.853  21.695  1.00  0.71           C  
ATOM   3302  CG1 VAL A 218      -8.375 -46.784  21.392  1.00  0.71           C  
ATOM   3303  CG2 VAL A 218      -9.538 -48.057  23.207  1.00  0.71           C  
ATOM   3304  H   VAL A 218     -11.735 -49.322  20.796  1.00  0.71           H  
ATOM   3305  HA  VAL A 218     -11.092 -46.533  21.676  1.00  0.71           H  
ATOM   3306  HB  VAL A 218      -9.089 -48.751  21.232  1.00  0.71           H  
ATOM   3307 1HG1 VAL A 218      -7.407 -47.081  21.795  1.00  0.71           H  
ATOM   3308 2HG1 VAL A 218      -8.290 -46.658  20.317  1.00  0.71           H  
ATOM   3309 3HG1 VAL A 218      -8.685 -45.849  21.839  1.00  0.71           H  
ATOM   3310 1HG2 VAL A 218      -8.574 -48.354  23.616  1.00  0.71           H  
ATOM   3311 2HG2 VAL A 218      -9.859 -47.123  23.673  1.00  0.71           H  
ATOM   3312 3HG2 VAL A 218     -10.271 -48.834  23.411  1.00  0.71           H  
ATOM   3313  N   VAL A 219     -10.709 -45.768  19.413  1.00  0.70           N  
ATOM   3314  CA  VAL A 219     -10.712 -45.232  18.072  1.00  0.70           C  
ATOM   3315  C   VAL A 219      -9.465 -44.380  17.778  1.00  0.70           C  
ATOM   3316  O   VAL A 219      -9.027 -43.593  18.617  1.00  0.70           O  
ATOM   3317  CB  VAL A 219     -12.000 -44.412  17.906  1.00  0.70           C  
ATOM   3318  CG1 VAL A 219     -12.034 -43.837  16.621  1.00  0.70           C  
ATOM   3319  CG2 VAL A 219     -13.261 -45.298  18.102  1.00  0.70           C  
ATOM   3320  H   VAL A 219     -10.742 -45.120  20.203  1.00  0.70           H  
ATOM   3321  HA  VAL A 219     -10.735 -46.059  17.365  1.00  0.70           H  
ATOM   3322  HB  VAL A 219     -12.006 -43.606  18.645  1.00  0.70           H  
ATOM   3323 1HG1 VAL A 219     -12.938 -43.268  16.543  1.00  0.70           H  
ATOM   3324 2HG1 VAL A 219     -11.170 -43.197  16.491  1.00  0.70           H  
ATOM   3325 3HG1 VAL A 219     -12.029 -44.620  15.871  1.00  0.70           H  
ATOM   3326 1HG2 VAL A 219     -14.155 -44.683  17.981  1.00  0.70           H  
ATOM   3327 2HG2 VAL A 219     -13.266 -46.084  17.357  1.00  0.70           H  
ATOM   3328 3HG2 VAL A 219     -13.268 -45.739  19.101  1.00  0.70           H  
ATOM   3329  N   LYS A 220      -8.852 -44.592  16.611  1.00  0.71           N  
ATOM   3330  CA  LYS A 220      -7.674 -43.830  16.183  1.00  0.71           C  
ATOM   3331  C   LYS A 220      -8.133 -42.590  15.429  1.00  0.71           C  
ATOM   3332  O   LYS A 220      -8.958 -42.662  14.514  1.00  0.71           O  
ATOM   3333  CB  LYS A 220      -6.763 -44.654  15.290  1.00  0.71           C  
ATOM   3334  CG  LYS A 220      -5.456 -43.979  14.876  1.00  0.71           C  
ATOM   3335  CD  LYS A 220      -4.617 -44.963  14.093  1.00  0.71           C  
ATOM   3336  CE  LYS A 220      -5.354 -45.300  12.810  1.00  0.71           C  
ATOM   3337  NZ  LYS A 220      -4.574 -46.184  11.890  1.00  0.71           N  
ATOM   3338  H   LYS A 220      -9.263 -45.247  15.954  1.00  0.71           H  
ATOM   3339  HA  LYS A 220      -7.115 -43.504  17.059  1.00  0.71           H  
ATOM   3340 1HB  LYS A 220      -6.522 -45.591  15.781  1.00  0.71           H  
ATOM   3341 2HB  LYS A 220      -7.300 -44.908  14.379  1.00  0.71           H  
ATOM   3342 1HG  LYS A 220      -5.673 -43.119  14.241  1.00  0.71           H  
ATOM   3343 2HG  LYS A 220      -4.913 -43.626  15.765  1.00  0.71           H  
ATOM   3344 1HD  LYS A 220      -3.648 -44.521  13.850  1.00  0.71           H  
ATOM   3345 2HD  LYS A 220      -4.456 -45.872  14.678  1.00  0.71           H  
ATOM   3346 1HE  LYS A 220      -6.280 -45.810  13.078  1.00  0.71           H  
ATOM   3347 2HE  LYS A 220      -5.608 -44.368  12.287  1.00  0.71           H  
ATOM   3348 1HZ  LYS A 220      -5.168 -46.362  11.074  1.00  0.71           H  
ATOM   3349 2HZ  LYS A 220      -3.727 -45.726  11.602  1.00  0.71           H  
ATOM   3350 3HZ  LYS A 220      -4.368 -47.058  12.353  1.00  0.71           H  
ATOM   3351  N   VAL A 221      -7.618 -41.446  15.832  1.00  0.73           N  
ATOM   3352  CA  VAL A 221      -8.039 -40.187  15.258  1.00  0.73           C  
ATOM   3353  C   VAL A 221      -6.853 -39.431  14.641  1.00  0.73           C  
ATOM   3354  O   VAL A 221      -5.797 -39.301  15.271  1.00  0.73           O  
ATOM   3355  CB  VAL A 221      -8.705 -39.393  16.375  1.00  0.73           C  
ATOM   3356  CG1 VAL A 221      -9.193 -38.127  15.852  1.00  0.73           C  
ATOM   3357  CG2 VAL A 221      -9.831 -40.260  16.983  1.00  0.73           C  
ATOM   3358  H   VAL A 221      -6.943 -41.445  16.583  1.00  0.73           H  
ATOM   3359  HA  VAL A 221      -8.773 -40.381  14.478  1.00  0.73           H  
ATOM   3360  HB  VAL A 221      -7.973 -39.163  17.154  1.00  0.73           H  
ATOM   3361 1HG1 VAL A 221      -9.662 -37.589  16.658  1.00  0.73           H  
ATOM   3362 2HG1 VAL A 221      -8.361 -37.557  15.452  1.00  0.73           H  
ATOM   3363 3HG1 VAL A 221      -9.918 -38.314  15.068  1.00  0.73           H  
ATOM   3364 1HG2 VAL A 221     -10.301 -39.731  17.761  1.00  0.73           H  
ATOM   3365 2HG2 VAL A 221     -10.556 -40.497  16.217  1.00  0.73           H  
ATOM   3366 3HG2 VAL A 221      -9.424 -41.180  17.393  1.00  0.73           H  
ATOM   3367  N   THR A 222      -7.013 -38.965  13.395  1.00  0.76           N  
ATOM   3368  CA  THR A 222      -5.910 -38.316  12.681  1.00  0.76           C  
ATOM   3369  C   THR A 222      -6.168 -36.931  12.081  1.00  0.76           C  
ATOM   3370  O   THR A 222      -7.187 -36.678  11.431  1.00  0.76           O  
ATOM   3371  CB  THR A 222      -5.416 -39.251  11.549  1.00  0.76           C  
ATOM   3372  OG1 THR A 222      -4.940 -40.486  12.118  1.00  0.76           O  
ATOM   3373  CG2 THR A 222      -4.307 -38.603  10.732  1.00  0.76           C  
ATOM   3374  H   THR A 222      -7.910 -39.088  12.931  1.00  0.76           H  
ATOM   3375  HA  THR A 222      -5.100 -38.204  13.385  1.00  0.76           H  
ATOM   3376  HB  THR A 222      -6.255 -39.477  10.891  1.00  0.76           H  
ATOM   3377  HG1 THR A 222      -4.025 -40.384  12.355  1.00  0.76           H  
ATOM   3378 1HG2 THR A 222      -3.989 -39.289   9.953  1.00  0.76           H  
ATOM   3379 2HG2 THR A 222      -4.661 -37.690  10.270  1.00  0.76           H  
ATOM   3380 3HG2 THR A 222      -3.467 -38.378  11.388  1.00  0.76           H  
ATOM   3381  N   TYR A 223      -5.196 -36.033  12.260  1.00  0.79           N  
ATOM   3382  CA  TYR A 223      -5.251 -34.731  11.614  1.00  0.79           C  
ATOM   3383  C   TYR A 223      -4.247 -34.755  10.453  1.00  0.79           C  
ATOM   3384  O   TYR A 223      -3.042 -34.820  10.698  1.00  0.79           O  
ATOM   3385  CB  TYR A 223      -4.913 -33.568  12.533  1.00  0.79           C  
ATOM   3386  CG  TYR A 223      -5.169 -32.240  11.797  1.00  0.79           C  
ATOM   3387  CD1 TYR A 223      -6.466 -31.744  11.645  1.00  0.79           C  
ATOM   3388  CD2 TYR A 223      -4.122 -31.539  11.248  1.00  0.79           C  
ATOM   3389  CE1 TYR A 223      -6.675 -30.575  10.949  1.00  0.79           C  
ATOM   3390  CE2 TYR A 223      -4.345 -30.365  10.572  1.00  0.79           C  
ATOM   3391  CZ  TYR A 223      -5.608 -29.889  10.412  1.00  0.79           C  
ATOM   3392  OH  TYR A 223      -5.825 -28.714   9.721  1.00  0.79           O  
ATOM   3393  H   TYR A 223      -4.389 -36.298  12.825  1.00  0.79           H  
ATOM   3394  HA  TYR A 223      -6.260 -34.577  11.267  1.00  0.79           H  
ATOM   3395 1HB  TYR A 223      -5.487 -33.593  13.440  1.00  0.79           H  
ATOM   3396 2HB  TYR A 223      -3.857 -33.613  12.807  1.00  0.79           H  
ATOM   3397  HD1 TYR A 223      -7.318 -32.275  12.059  1.00  0.79           H  
ATOM   3398  HD2 TYR A 223      -3.109 -31.916  11.349  1.00  0.79           H  
ATOM   3399  HE1 TYR A 223      -7.671 -30.185  10.824  1.00  0.79           H  
ATOM   3400  HE2 TYR A 223      -3.511 -29.815  10.151  1.00  0.79           H  
ATOM   3401  HH  TYR A 223      -4.991 -28.211   9.664  1.00  0.79           H  
ATOM   3402  N   PRO A 224      -4.705 -34.740   9.185  1.00  0.80           N  
ATOM   3403  CA  PRO A 224      -3.914 -34.900   7.966  1.00  0.80           C  
ATOM   3404  C   PRO A 224      -2.979 -33.749   7.592  1.00  0.80           C  
ATOM   3405  O   PRO A 224      -2.167 -33.898   6.679  1.00  0.80           O  
ATOM   3406  CB  PRO A 224      -4.999 -35.035   6.898  1.00  0.80           C  
ATOM   3407  CG  PRO A 224      -6.186 -34.289   7.446  1.00  0.80           C  
ATOM   3408  CD  PRO A 224      -6.148 -34.509   8.923  1.00  0.80           C  
ATOM   3409  HA  PRO A 224      -3.339 -35.835   8.049  1.00  0.80           H  
ATOM   3410 1HB  PRO A 224      -4.637 -34.609   5.950  1.00  0.80           H  
ATOM   3411 2HB  PRO A 224      -5.212 -36.096   6.715  1.00  0.80           H  
ATOM   3412 1HG  PRO A 224      -6.115 -33.222   7.189  1.00  0.80           H  
ATOM   3413 2HG  PRO A 224      -7.117 -34.663   6.995  1.00  0.80           H  
ATOM   3414 1HD  PRO A 224      -6.509 -33.585   9.391  1.00  0.80           H  
ATOM   3415 2HD  PRO A 224      -6.752 -35.392   9.196  1.00  0.80           H  
ATOM   3416  N   GLY A 225      -3.160 -32.582   8.205  1.00  0.79           N  
ATOM   3417  CA  GLY A 225      -2.336 -31.422   7.878  1.00  0.79           C  
ATOM   3418  C   GLY A 225      -1.332 -31.128   8.983  1.00  0.79           C  
ATOM   3419  O   GLY A 225      -1.094 -31.961   9.854  1.00  0.79           O  
ATOM   3420  H   GLY A 225      -3.853 -32.499   8.932  1.00  0.79           H  
ATOM   3421 1HA  GLY A 225      -1.804 -31.603   6.943  1.00  0.79           H  
ATOM   3422 2HA  GLY A 225      -2.977 -30.556   7.722  1.00  0.79           H  
ATOM   3423  N   LEU A 226      -0.795 -29.908   8.999  1.00  0.77           N  
ATOM   3424  CA  LEU A 226       0.203 -29.569  10.009  1.00  0.77           C  
ATOM   3425  C   LEU A 226      -0.403 -29.123  11.335  1.00  0.77           C  
ATOM   3426  O   LEU A 226      -1.188 -28.154  11.393  1.00  0.77           O  
ATOM   3427  CB  LEU A 226       1.140 -28.473   9.501  1.00  0.77           C  
ATOM   3428  CG  LEU A 226       2.261 -28.907   8.601  1.00  0.77           C  
ATOM   3429  CD1 LEU A 226       1.694 -29.498   7.307  1.00  0.77           C  
ATOM   3430  CD2 LEU A 226       3.147 -27.704   8.328  1.00  0.77           C  
ATOM   3431  H   LEU A 226      -1.040 -29.242   8.281  1.00  0.77           H  
ATOM   3432  HA  LEU A 226       0.793 -30.453  10.200  1.00  0.77           H  
ATOM   3433 1HB  LEU A 226       0.564 -27.699   8.995  1.00  0.77           H  
ATOM   3434 2HB  LEU A 226       1.625 -28.047  10.368  1.00  0.77           H  
ATOM   3435  HG  LEU A 226       2.850 -29.668   9.100  1.00  0.77           H  
ATOM   3436 1HD1 LEU A 226       2.515 -29.812   6.661  1.00  0.77           H  
ATOM   3437 2HD1 LEU A 226       1.073 -30.362   7.538  1.00  0.77           H  
ATOM   3438 3HD1 LEU A 226       1.098 -28.747   6.796  1.00  0.77           H  
ATOM   3439 1HD2 LEU A 226       3.978 -28.002   7.685  1.00  0.77           H  
ATOM   3440 2HD2 LEU A 226       2.564 -26.924   7.833  1.00  0.77           H  
ATOM   3441 3HD2 LEU A 226       3.538 -27.316   9.269  1.00  0.77           H  
ATOM   3442  N   THR A 227       0.013 -29.826  12.390  1.00  0.75           N  
ATOM   3443  CA  THR A 227      -0.429 -29.577  13.753  1.00  0.75           C  
ATOM   3444  C   THR A 227       0.722 -29.271  14.689  1.00  0.75           C  
ATOM   3445  O   THR A 227       1.738 -29.972  14.701  1.00  0.75           O  
ATOM   3446  CB  THR A 227      -1.171 -30.795  14.345  1.00  0.75           C  
ATOM   3447  OG1 THR A 227      -2.313 -31.080  13.572  1.00  0.75           O  
ATOM   3448  CG2 THR A 227      -1.606 -30.534  15.801  1.00  0.75           C  
ATOM   3449  H   THR A 227       0.660 -30.598  12.216  1.00  0.75           H  
ATOM   3450  HA  THR A 227      -1.104 -28.724  13.746  1.00  0.75           H  
ATOM   3451  HB  THR A 227      -0.509 -31.661  14.322  1.00  0.75           H  
ATOM   3452  HG1 THR A 227      -2.029 -31.430  12.722  1.00  0.75           H  
ATOM   3453 1HG2 THR A 227      -2.123 -31.410  16.186  1.00  0.75           H  
ATOM   3454 2HG2 THR A 227      -0.743 -30.340  16.423  1.00  0.75           H  
ATOM   3455 3HG2 THR A 227      -2.272 -29.672  15.832  1.00  0.75           H  
ATOM   3456  N   LYS A 228       0.550 -28.227  15.482  1.00  0.74           N  
ATOM   3457  CA  LYS A 228       1.503 -27.895  16.522  1.00  0.74           C  
ATOM   3458  C   LYS A 228       0.953 -28.374  17.830  1.00  0.74           C  
ATOM   3459  O   LYS A 228      -0.195 -28.075  18.169  1.00  0.74           O  
ATOM   3460  CB  LYS A 228       1.768 -26.409  16.627  1.00  0.74           C  
ATOM   3461  CG  LYS A 228       2.720 -25.950  17.789  1.00  0.74           C  
ATOM   3462  CD  LYS A 228       4.168 -26.203  17.484  1.00  0.74           C  
ATOM   3463  CE  LYS A 228       5.104 -25.735  18.577  1.00  0.74           C  
ATOM   3464  NZ  LYS A 228       5.371 -24.253  18.497  1.00  0.74           N  
ATOM   3465  H   LYS A 228      -0.304 -27.676  15.386  1.00  0.74           H  
ATOM   3466  HA  LYS A 228       2.438 -28.410  16.332  1.00  0.74           H  
ATOM   3467 1HB  LYS A 228       2.219 -26.059  15.703  1.00  0.74           H  
ATOM   3468 2HB  LYS A 228       0.846 -25.920  16.732  1.00  0.74           H  
ATOM   3469 1HG  LYS A 228       2.588 -24.912  17.997  1.00  0.74           H  
ATOM   3470 2HG  LYS A 228       2.465 -26.492  18.696  1.00  0.74           H  
ATOM   3471 1HD  LYS A 228       4.331 -27.237  17.281  1.00  0.74           H  
ATOM   3472 2HD  LYS A 228       4.418 -25.614  16.603  1.00  0.74           H  
ATOM   3473 1HE  LYS A 228       4.654 -25.961  19.529  1.00  0.74           H  
ATOM   3474 2HE  LYS A 228       6.047 -26.273  18.502  1.00  0.74           H  
ATOM   3475 1HZ  LYS A 228       5.985 -23.974  19.234  1.00  0.74           H  
ATOM   3476 2HZ  LYS A 228       5.824 -24.023  17.593  1.00  0.74           H  
ATOM   3477 3HZ  LYS A 228       4.504 -23.703  18.555  1.00  0.74           H  
ATOM   3478  N   VAL A 229       1.754 -29.123  18.539  1.00  0.75           N  
ATOM   3479  CA  VAL A 229       1.375 -29.580  19.842  1.00  0.75           C  
ATOM   3480  C   VAL A 229       2.159 -28.826  20.893  1.00  0.75           C  
ATOM   3481  O   VAL A 229       3.397 -28.823  20.880  1.00  0.75           O  
ATOM   3482  CB  VAL A 229       1.586 -31.084  19.983  1.00  0.75           C  
ATOM   3483  CG1 VAL A 229       1.259 -31.444  21.374  1.00  0.75           C  
ATOM   3484  CG2 VAL A 229       0.643 -31.836  18.996  1.00  0.75           C  
ATOM   3485  H   VAL A 229       2.667 -29.362  18.162  1.00  0.75           H  
ATOM   3486  HA  VAL A 229       0.317 -29.382  19.989  1.00  0.75           H  
ATOM   3487  HB  VAL A 229       2.625 -31.335  19.789  1.00  0.75           H  
ATOM   3488 1HG1 VAL A 229       1.400 -32.481  21.526  1.00  0.75           H  
ATOM   3489 2HG1 VAL A 229       1.909 -30.902  22.058  1.00  0.75           H  
ATOM   3490 3HG1 VAL A 229       0.218 -31.174  21.570  1.00  0.75           H  
ATOM   3491 1HG2 VAL A 229       0.756 -32.901  19.110  1.00  0.75           H  
ATOM   3492 2HG2 VAL A 229      -0.375 -31.572  19.211  1.00  0.75           H  
ATOM   3493 3HG2 VAL A 229       0.883 -31.554  17.973  1.00  0.75           H  
ATOM   3494  N   LEU A 230       1.433 -28.161  21.792  1.00  0.80           N  
ATOM   3495  CA  LEU A 230       2.073 -27.378  22.839  1.00  0.80           C  
ATOM   3496  C   LEU A 230       2.028 -28.125  24.141  1.00  0.80           C  
ATOM   3497  O   LEU A 230       0.980 -28.197  24.788  1.00  0.80           O  
ATOM   3498  CB  LEU A 230       1.369 -26.047  23.092  1.00  0.80           C  
ATOM   3499  CG  LEU A 230       1.194 -25.132  21.935  1.00  0.80           C  
ATOM   3500  CD1 LEU A 230       0.476 -23.858  22.414  1.00  0.80           C  
ATOM   3501  CD2 LEU A 230       2.522 -24.834  21.334  1.00  0.80           C  
ATOM   3502  H   LEU A 230       0.413 -28.220  21.735  1.00  0.80           H  
ATOM   3503  HA  LEU A 230       3.114 -27.200  22.574  1.00  0.80           H  
ATOM   3504 1HB  LEU A 230       0.396 -26.259  23.500  1.00  0.80           H  
ATOM   3505 2HB  LEU A 230       1.936 -25.510  23.849  1.00  0.80           H  
ATOM   3506  HG  LEU A 230       0.569 -25.621  21.198  1.00  0.80           H  
ATOM   3507 1HD1 LEU A 230       0.303 -23.211  21.593  1.00  0.80           H  
ATOM   3508 2HD1 LEU A 230      -0.456 -24.112  22.835  1.00  0.80           H  
ATOM   3509 3HD1 LEU A 230       1.082 -23.349  23.164  1.00  0.80           H  
ATOM   3510 1HD2 LEU A 230       2.402 -24.187  20.471  1.00  0.80           H  
ATOM   3511 2HD2 LEU A 230       3.157 -24.347  22.072  1.00  0.80           H  
ATOM   3512 3HD2 LEU A 230       2.974 -25.767  21.029  1.00  0.80           H  
ATOM   3513  N   ALA A 231       3.146 -28.692  24.541  1.00  0.88           N  
ATOM   3514  CA  ALA A 231       3.142 -29.419  25.793  1.00  0.88           C  
ATOM   3515  C   ALA A 231       3.168 -28.381  26.877  1.00  0.88           C  
ATOM   3516  O   ALA A 231       3.957 -27.456  26.792  1.00  0.88           O  
ATOM   3517  CB  ALA A 231       4.322 -30.366  25.883  1.00  0.88           C  
ATOM   3518  H   ALA A 231       4.000 -28.586  24.000  1.00  0.88           H  
ATOM   3519  HA  ALA A 231       2.220 -29.974  25.891  1.00  0.88           H  
ATOM   3520 1HB  ALA A 231       4.303 -30.879  26.844  1.00  0.88           H  
ATOM   3521 2HB  ALA A 231       4.267 -31.097  25.076  1.00  0.88           H  
ATOM   3522 3HB  ALA A 231       5.246 -29.795  25.790  1.00  0.88           H  
ATOM   3523  N   LEU A 232       2.316 -28.497  27.867  1.00  0.99           N  
ATOM   3524  CA  LEU A 232       2.295 -27.508  28.930  1.00  0.99           C  
ATOM   3525  C   LEU A 232       2.846 -28.080  30.224  1.00  0.99           C  
ATOM   3526  O   LEU A 232       2.652 -29.257  30.527  1.00  0.99           O  
ATOM   3527  CB  LEU A 232       0.864 -26.999  29.112  1.00  0.99           C  
ATOM   3528  CG  LEU A 232       0.226 -26.394  27.826  1.00  0.99           C  
ATOM   3529  CD1 LEU A 232      -1.162 -26.026  28.101  1.00  0.99           C  
ATOM   3530  CD2 LEU A 232       1.005 -25.177  27.374  1.00  0.99           C  
ATOM   3531  H   LEU A 232       1.650 -29.263  27.862  1.00  0.99           H  
ATOM   3532  HA  LEU A 232       2.916 -26.667  28.636  1.00  0.99           H  
ATOM   3533 1HB  LEU A 232       0.250 -27.820  29.435  1.00  0.99           H  
ATOM   3534 2HB  LEU A 232       0.849 -26.239  29.890  1.00  0.99           H  
ATOM   3535  HG  LEU A 232       0.232 -27.147  27.035  1.00  0.99           H  
ATOM   3536 1HD1 LEU A 232      -1.603 -25.617  27.214  1.00  0.99           H  
ATOM   3537 2HD1 LEU A 232      -1.708 -26.905  28.417  1.00  0.99           H  
ATOM   3538 3HD1 LEU A 232      -1.162 -25.289  28.883  1.00  0.99           H  
ATOM   3539 1HD2 LEU A 232       0.558 -24.767  26.468  1.00  0.99           H  
ATOM   3540 2HD2 LEU A 232       0.990 -24.423  28.154  1.00  0.99           H  
ATOM   3541 3HD2 LEU A 232       2.026 -25.476  27.174  1.00  0.99           H  
ATOM   3542  N   LYS A 233       3.500 -27.224  31.005  1.00  1.10           N  
ATOM   3543  CA  LYS A 233       4.052 -27.574  32.311  1.00  1.10           C  
ATOM   3544  C   LYS A 233       3.010 -27.404  33.417  1.00  1.10           C  
ATOM   3545  O   LYS A 233       3.249 -27.719  34.583  1.00  1.10           O  
ATOM   3546  CB  LYS A 233       5.260 -26.685  32.596  1.00  1.10           C  
ATOM   3547  CG  LYS A 233       6.426 -26.892  31.635  1.00  1.10           C  
ATOM   3548  CD  LYS A 233       7.578 -25.949  31.939  1.00  1.10           C  
ATOM   3549  CE  LYS A 233       8.293 -26.367  33.215  1.00  1.10           C  
ATOM   3550  NZ  LYS A 233       9.473 -25.525  33.511  1.00  1.10           N  
ATOM   3551  H   LYS A 233       3.658 -26.281  30.654  1.00  1.10           H  
ATOM   3552  HA  LYS A 233       4.364 -28.617  32.291  1.00  1.10           H  
ATOM   3553 1HB  LYS A 233       4.960 -25.634  32.527  1.00  1.10           H  
ATOM   3554 2HB  LYS A 233       5.615 -26.860  33.611  1.00  1.10           H  
ATOM   3555 1HG  LYS A 233       6.779 -27.923  31.699  1.00  1.10           H  
ATOM   3556 2HG  LYS A 233       6.084 -26.704  30.616  1.00  1.10           H  
ATOM   3557 1HD  LYS A 233       8.285 -25.959  31.106  1.00  1.10           H  
ATOM   3558 2HD  LYS A 233       7.194 -24.931  32.052  1.00  1.10           H  
ATOM   3559 1HE  LYS A 233       7.600 -26.306  34.052  1.00  1.10           H  
ATOM   3560 2HE  LYS A 233       8.624 -27.400  33.106  1.00  1.10           H  
ATOM   3561 1HZ  LYS A 233       9.897 -25.892  34.374  1.00  1.10           H  
ATOM   3562 2HZ  LYS A 233      10.139 -25.586  32.762  1.00  1.10           H  
ATOM   3563 3HZ  LYS A 233       9.197 -24.566  33.643  1.00  1.10           H  
ATOM   3564  N   VAL A 234       1.874 -26.852  33.028  1.00  1.19           N  
ATOM   3565  CA  VAL A 234       0.755 -26.516  33.888  1.00  1.19           C  
ATOM   3566  C   VAL A 234      -0.531 -27.157  33.384  1.00  1.19           C  
ATOM   3567  O   VAL A 234      -0.772 -27.176  32.181  1.00  1.19           O  
ATOM   3568  CB  VAL A 234       0.601 -24.990  33.945  1.00  1.19           C  
ATOM   3569  CG1 VAL A 234      -0.590 -24.606  34.746  1.00  1.19           C  
ATOM   3570  CG2 VAL A 234       1.850 -24.366  34.560  1.00  1.19           C  
ATOM   3571  H   VAL A 234       1.782 -26.654  32.046  1.00  1.19           H  
ATOM   3572  HA  VAL A 234       0.960 -26.892  34.891  1.00  1.19           H  
ATOM   3573  HB  VAL A 234       0.455 -24.613  32.938  1.00  1.19           H  
ATOM   3574 1HG1 VAL A 234      -0.652 -23.545  34.733  1.00  1.19           H  
ATOM   3575 2HG1 VAL A 234      -1.479 -25.017  34.306  1.00  1.19           H  
ATOM   3576 3HG1 VAL A 234      -0.485 -24.960  35.766  1.00  1.19           H  
ATOM   3577 1HG2 VAL A 234       1.736 -23.281  34.587  1.00  1.19           H  
ATOM   3578 2HG2 VAL A 234       1.980 -24.744  35.573  1.00  1.19           H  
ATOM   3579 3HG2 VAL A 234       2.727 -24.616  33.974  1.00  1.19           H  
ATOM   3580  N   ASP A 235      -1.327 -27.714  34.302  1.00  1.24           N  
ATOM   3581  CA  ASP A 235      -2.624 -28.314  33.970  1.00  1.24           C  
ATOM   3582  C   ASP A 235      -3.783 -27.329  34.193  1.00  1.24           C  
ATOM   3583  O   ASP A 235      -4.833 -27.413  33.551  1.00  1.24           O  
ATOM   3584  CB  ASP A 235      -2.849 -29.554  34.824  1.00  1.24           C  
ATOM   3585  CG  ASP A 235      -1.773 -30.610  34.614  1.00  1.24           C  
ATOM   3586  OD1 ASP A 235      -1.556 -31.027  33.506  1.00  1.24           O  
ATOM   3587  OD2 ASP A 235      -1.153 -30.967  35.587  1.00  1.24           O  
ATOM   3588  H   ASP A 235      -1.028 -27.699  35.266  1.00  1.24           H  
ATOM   3589  HA  ASP A 235      -2.631 -28.587  32.926  1.00  1.24           H  
ATOM   3590 1HB  ASP A 235      -2.874 -29.275  35.878  1.00  1.24           H  
ATOM   3591 2HB  ASP A 235      -3.817 -29.989  34.576  1.00  1.24           H  
ATOM   3592  N   ASN A 236      -3.599 -26.422  35.150  1.00  1.25           N  
ATOM   3593  CA  ASN A 236      -4.625 -25.460  35.542  1.00  1.25           C  
ATOM   3594  C   ASN A 236      -4.877 -24.400  34.482  1.00  1.25           C  
ATOM   3595  O   ASN A 236      -3.989 -23.608  34.162  1.00  1.25           O  
ATOM   3596  CB  ASN A 236      -4.223 -24.807  36.848  1.00  1.25           C  
ATOM   3597  CG  ASN A 236      -5.231 -23.843  37.369  1.00  1.25           C  
ATOM   3598  OD1 ASN A 236      -5.249 -22.663  36.959  1.00  1.25           O  
ATOM   3599  ND2 ASN A 236      -6.078 -24.297  38.265  1.00  1.25           N  
ATOM   3600  H   ASN A 236      -2.711 -26.405  35.626  1.00  1.25           H  
ATOM   3601  HA  ASN A 236      -5.562 -25.999  35.691  1.00  1.25           H  
ATOM   3602 1HB  ASN A 236      -4.058 -25.581  37.601  1.00  1.25           H  
ATOM   3603 2HB  ASN A 236      -3.277 -24.283  36.710  1.00  1.25           H  
ATOM   3604 1HD2 ASN A 236      -6.776 -23.688  38.648  1.00  1.25           H  
ATOM   3605 2HD2 ASN A 236      -6.027 -25.250  38.568  1.00  1.25           H  
ATOM   3606  N   ALA A 237      -6.109 -24.347  33.975  1.00  1.22           N  
ATOM   3607  CA  ALA A 237      -6.449 -23.423  32.899  1.00  1.22           C  
ATOM   3608  C   ALA A 237      -6.229 -21.952  33.251  1.00  1.22           C  
ATOM   3609  O   ALA A 237      -5.772 -21.190  32.405  1.00  1.22           O  
ATOM   3610  CB  ALA A 237      -7.894 -23.620  32.488  1.00  1.22           C  
ATOM   3611  H   ALA A 237      -6.804 -25.003  34.302  1.00  1.22           H  
ATOM   3612  HA  ALA A 237      -5.819 -23.658  32.048  1.00  1.22           H  
ATOM   3613 1HB  ALA A 237      -8.133 -22.958  31.650  1.00  1.22           H  
ATOM   3614 2HB  ALA A 237      -8.053 -24.651  32.181  1.00  1.22           H  
ATOM   3615 3HB  ALA A 237      -8.551 -23.387  33.324  1.00  1.22           H  
ATOM   3616  N   GLU A 238      -6.513 -21.526  34.488  1.00  1.18           N  
ATOM   3617  CA  GLU A 238      -6.330 -20.101  34.787  1.00  1.18           C  
ATOM   3618  C   GLU A 238      -4.868 -19.707  34.645  1.00  1.18           C  
ATOM   3619  O   GLU A 238      -4.538 -18.700  34.006  1.00  1.18           O  
ATOM   3620  CB  GLU A 238      -6.842 -19.736  36.183  1.00  1.18           C  
ATOM   3621  CG  GLU A 238      -6.746 -18.241  36.504  1.00  1.18           C  
ATOM   3622  CD  GLU A 238      -7.303 -17.870  37.863  1.00  1.18           C  
ATOM   3623  OE1 GLU A 238      -7.770 -18.741  38.559  1.00  1.18           O  
ATOM   3624  OE2 GLU A 238      -7.257 -16.710  38.200  1.00  1.18           O  
ATOM   3625  H   GLU A 238      -6.851 -22.166  35.194  1.00  1.18           H  
ATOM   3626  HA  GLU A 238      -6.895 -19.523  34.068  1.00  1.18           H  
ATOM   3627 1HB  GLU A 238      -7.883 -20.041  36.281  1.00  1.18           H  
ATOM   3628 2HB  GLU A 238      -6.271 -20.271  36.936  1.00  1.18           H  
ATOM   3629 1HG  GLU A 238      -5.702 -17.935  36.446  1.00  1.18           H  
ATOM   3630 2HG  GLU A 238      -7.298 -17.695  35.745  1.00  1.18           H  
ATOM   3631  N   THR A 239      -3.982 -20.523  35.215  1.00  1.15           N  
ATOM   3632  CA  THR A 239      -2.561 -20.238  35.118  1.00  1.15           C  
ATOM   3633  C   THR A 239      -2.090 -20.301  33.671  1.00  1.15           C  
ATOM   3634  O   THR A 239      -1.336 -19.437  33.235  1.00  1.15           O  
ATOM   3635  CB  THR A 239      -1.722 -21.153  36.008  1.00  1.15           C  
ATOM   3636  OG1 THR A 239      -2.062 -20.936  37.386  1.00  1.15           O  
ATOM   3637  CG2 THR A 239      -0.231 -20.892  35.782  1.00  1.15           C  
ATOM   3638  H   THR A 239      -4.315 -21.346  35.727  1.00  1.15           H  
ATOM   3639  HA  THR A 239      -2.400 -19.219  35.468  1.00  1.15           H  
ATOM   3640  HB  THR A 239      -1.969 -22.176  35.768  1.00  1.15           H  
ATOM   3641  HG1 THR A 239      -2.988 -21.163  37.524  1.00  1.15           H  
ATOM   3642 1HG2 THR A 239       0.357 -21.557  36.412  1.00  1.15           H  
ATOM   3643 2HG2 THR A 239       0.015 -21.074  34.733  1.00  1.15           H  
ATOM   3644 3HG2 THR A 239       0.002 -19.857  36.031  1.00  1.15           H  
ATOM   3645  N   ILE A 240      -2.550 -21.295  32.913  1.00  1.13           N  
ATOM   3646  CA  ILE A 240      -2.141 -21.423  31.518  1.00  1.13           C  
ATOM   3647  C   ILE A 240      -2.560 -20.210  30.711  1.00  1.13           C  
ATOM   3648  O   ILE A 240      -1.774 -19.680  29.929  1.00  1.13           O  
ATOM   3649  CB  ILE A 240      -2.771 -22.646  30.885  1.00  1.13           C  
ATOM   3650  CG1 ILE A 240      -2.211 -23.845  31.492  1.00  1.13           C  
ATOM   3651  CG2 ILE A 240      -2.509 -22.641  29.404  1.00  1.13           C  
ATOM   3652  CD1 ILE A 240      -2.997 -24.991  31.182  1.00  1.13           C  
ATOM   3653  H   ILE A 240      -3.178 -21.992  33.319  1.00  1.13           H  
ATOM   3654  HA  ILE A 240      -1.056 -21.514  31.479  1.00  1.13           H  
ATOM   3655  HB  ILE A 240      -3.841 -22.641  31.070  1.00  1.13           H  
ATOM   3656 1HG1 ILE A 240      -1.201 -24.004  31.122  1.00  1.13           H  
ATOM   3657 2HG1 ILE A 240      -2.171 -23.716  32.554  1.00  1.13           H  
ATOM   3658 1HG2 ILE A 240      -2.957 -23.514  28.947  1.00  1.13           H  
ATOM   3659 2HG2 ILE A 240      -2.941 -21.745  28.980  1.00  1.13           H  
ATOM   3660 3HG2 ILE A 240      -1.434 -22.651  29.225  1.00  1.13           H  
ATOM   3661 1HD1 ILE A 240      -2.589 -25.858  31.634  1.00  1.13           H  
ATOM   3662 2HD1 ILE A 240      -3.993 -24.844  31.562  1.00  1.13           H  
ATOM   3663 3HD1 ILE A 240      -3.044 -25.128  30.116  1.00  1.13           H  
ATOM   3664  N   LYS A 241      -3.800 -19.761  30.890  1.00  1.13           N  
ATOM   3665  CA  LYS A 241      -4.253 -18.591  30.164  1.00  1.13           C  
ATOM   3666  C   LYS A 241      -3.385 -17.391  30.520  1.00  1.13           C  
ATOM   3667  O   LYS A 241      -2.972 -16.621  29.647  1.00  1.13           O  
ATOM   3668  CB  LYS A 241      -5.720 -18.310  30.495  1.00  1.13           C  
ATOM   3669  CG  LYS A 241      -6.732 -19.275  29.889  1.00  1.13           C  
ATOM   3670  CD  LYS A 241      -8.173 -18.867  30.215  1.00  1.13           C  
ATOM   3671  CE  LYS A 241      -8.470 -19.095  31.701  1.00  1.13           C  
ATOM   3672  NZ  LYS A 241      -9.911 -18.905  32.071  1.00  1.13           N  
ATOM   3673  H   LYS A 241      -4.433 -20.237  31.533  1.00  1.13           H  
ATOM   3674  HA  LYS A 241      -4.145 -18.778  29.105  1.00  1.13           H  
ATOM   3675 1HB  LYS A 241      -5.851 -18.355  31.577  1.00  1.13           H  
ATOM   3676 2HB  LYS A 241      -5.983 -17.304  30.159  1.00  1.13           H  
ATOM   3677 1HG  LYS A 241      -6.617 -19.277  28.807  1.00  1.13           H  
ATOM   3678 2HG  LYS A 241      -6.557 -20.280  30.253  1.00  1.13           H  
ATOM   3679 1HD  LYS A 241      -8.340 -17.818  29.960  1.00  1.13           H  
ATOM   3680 2HD  LYS A 241      -8.866 -19.473  29.639  1.00  1.13           H  
ATOM   3681 1HE  LYS A 241      -8.186 -20.113  31.952  1.00  1.13           H  
ATOM   3682 2HE  LYS A 241      -7.867 -18.402  32.280  1.00  1.13           H  
ATOM   3683 1HZ  LYS A 241     -10.025 -19.085  33.046  1.00  1.13           H  
ATOM   3684 2HZ  LYS A 241     -10.225 -17.925  31.875  1.00  1.13           H  
ATOM   3685 3HZ  LYS A 241     -10.469 -19.600  31.545  1.00  1.13           H  
ATOM   3686  N   LYS A 242      -3.024 -17.253  31.796  1.00  1.15           N  
ATOM   3687  CA  LYS A 242      -2.163 -16.142  32.169  1.00  1.15           C  
ATOM   3688  C   LYS A 242      -0.803 -16.257  31.465  1.00  1.15           C  
ATOM   3689  O   LYS A 242      -0.345 -15.321  30.802  1.00  1.15           O  
ATOM   3690  CB  LYS A 242      -1.973 -16.098  33.691  1.00  1.15           C  
ATOM   3691  CG  LYS A 242      -1.117 -14.951  34.191  1.00  1.15           C  
ATOM   3692  CD  LYS A 242      -1.034 -14.956  35.708  1.00  1.15           C  
ATOM   3693  CE  LYS A 242      -0.132 -13.845  36.212  1.00  1.15           C  
ATOM   3694  NZ  LYS A 242      -0.023 -13.853  37.693  1.00  1.15           N  
ATOM   3695  H   LYS A 242      -3.375 -17.892  32.511  1.00  1.15           H  
ATOM   3696  HA  LYS A 242      -2.636 -15.215  31.848  1.00  1.15           H  
ATOM   3697 1HB  LYS A 242      -2.937 -16.049  34.188  1.00  1.15           H  
ATOM   3698 2HB  LYS A 242      -1.493 -17.018  34.018  1.00  1.15           H  
ATOM   3699 1HG  LYS A 242      -0.108 -15.054  33.780  1.00  1.15           H  
ATOM   3700 2HG  LYS A 242      -1.538 -14.005  33.854  1.00  1.15           H  
ATOM   3701 1HD  LYS A 242      -2.033 -14.826  36.129  1.00  1.15           H  
ATOM   3702 2HD  LYS A 242      -0.637 -15.917  36.043  1.00  1.15           H  
ATOM   3703 1HE  LYS A 242       0.862 -13.972  35.783  1.00  1.15           H  
ATOM   3704 2HE  LYS A 242      -0.536 -12.885  35.892  1.00  1.15           H  
ATOM   3705 1HZ  LYS A 242       0.584 -13.103  37.991  1.00  1.15           H  
ATOM   3706 2HZ  LYS A 242      -0.939 -13.727  38.100  1.00  1.15           H  
ATOM   3707 3HZ  LYS A 242       0.362 -14.739  37.994  1.00  1.15           H  
ATOM   3708  N   GLU A 243      -0.190 -17.437  31.551  1.00  1.17           N  
ATOM   3709  CA  GLU A 243       1.140 -17.684  31.002  1.00  1.17           C  
ATOM   3710  C   GLU A 243       1.199 -17.614  29.470  1.00  1.17           C  
ATOM   3711  O   GLU A 243       2.229 -17.270  28.905  1.00  1.17           O  
ATOM   3712  CB  GLU A 243       1.679 -19.019  31.493  1.00  1.17           C  
ATOM   3713  CG  GLU A 243       1.986 -19.088  33.017  1.00  1.17           C  
ATOM   3714  CD  GLU A 243       3.047 -18.114  33.494  1.00  1.17           C  
ATOM   3715  OE1 GLU A 243       4.088 -18.060  32.902  1.00  1.17           O  
ATOM   3716  OE2 GLU A 243       2.810 -17.431  34.467  1.00  1.17           O  
ATOM   3717  H   GLU A 243      -0.650 -18.187  32.066  1.00  1.17           H  
ATOM   3718  HA  GLU A 243       1.800 -16.910  31.387  1.00  1.17           H  
ATOM   3719 1HB  GLU A 243       0.959 -19.808  31.257  1.00  1.17           H  
ATOM   3720 2HB  GLU A 243       2.601 -19.231  30.959  1.00  1.17           H  
ATOM   3721 1HG  GLU A 243       1.073 -18.877  33.561  1.00  1.17           H  
ATOM   3722 2HG  GLU A 243       2.291 -20.104  33.264  1.00  1.17           H  
ATOM   3723  N   LEU A 244       0.109 -17.950  28.788  1.00  1.20           N  
ATOM   3724  CA  LEU A 244       0.092 -17.870  27.331  1.00  1.20           C  
ATOM   3725  C   LEU A 244      -0.340 -16.463  26.852  1.00  1.20           C  
ATOM   3726  O   LEU A 244      -0.469 -16.222  25.650  1.00  1.20           O  
ATOM   3727  CB  LEU A 244      -0.810 -18.965  26.723  1.00  1.20           C  
ATOM   3728  CG  LEU A 244      -0.358 -20.444  26.946  1.00  1.20           C  
ATOM   3729  CD1 LEU A 244      -1.388 -21.383  26.360  1.00  1.20           C  
ATOM   3730  CD2 LEU A 244       0.988 -20.697  26.287  1.00  1.20           C  
ATOM   3731  H   LEU A 244      -0.714 -18.290  29.284  1.00  1.20           H  
ATOM   3732  HA  LEU A 244       1.104 -18.046  26.971  1.00  1.20           H  
ATOM   3733 1HB  LEU A 244      -1.784 -18.884  27.197  1.00  1.20           H  
ATOM   3734 2HB  LEU A 244      -0.932 -18.792  25.663  1.00  1.20           H  
ATOM   3735  HG  LEU A 244      -0.292 -20.630  28.014  1.00  1.20           H  
ATOM   3736 1HD1 LEU A 244      -1.087 -22.417  26.531  1.00  1.20           H  
ATOM   3737 2HD1 LEU A 244      -2.350 -21.201  26.819  1.00  1.20           H  
ATOM   3738 3HD1 LEU A 244      -1.449 -21.201  25.309  1.00  1.20           H  
ATOM   3739 1HD2 LEU A 244       1.271 -21.729  26.461  1.00  1.20           H  
ATOM   3740 2HD2 LEU A 244       0.906 -20.529  25.228  1.00  1.20           H  
ATOM   3741 3HD2 LEU A 244       1.743 -20.031  26.710  1.00  1.20           H  
ATOM   3742  N   GLY A 245      -0.586 -15.525  27.780  1.00  1.24           N  
ATOM   3743  CA  GLY A 245      -0.967 -14.168  27.394  1.00  1.24           C  
ATOM   3744  C   GLY A 245      -2.391 -14.056  26.851  1.00  1.24           C  
ATOM   3745  O   GLY A 245      -2.656 -13.230  25.965  1.00  1.24           O  
ATOM   3746  H   GLY A 245      -0.483 -15.721  28.776  1.00  1.24           H  
ATOM   3747 1HA  GLY A 245      -0.865 -13.522  28.266  1.00  1.24           H  
ATOM   3748 2HA  GLY A 245      -0.263 -13.803  26.650  1.00  1.24           H  
ATOM   3749  N   LEU A 246      -3.292 -14.902  27.338  1.00  1.26           N  
ATOM   3750  CA  LEU A 246      -4.665 -14.924  26.861  1.00  1.26           C  
ATOM   3751  C   LEU A 246      -5.553 -14.224  27.885  1.00  1.26           C  
ATOM   3752  O   LEU A 246      -5.230 -14.217  29.072  1.00  1.26           O  
ATOM   3753  CB  LEU A 246      -5.100 -16.368  26.746  1.00  1.26           C  
ATOM   3754  CG  LEU A 246      -4.171 -17.259  25.961  1.00  1.26           C  
ATOM   3755  CD1 LEU A 246      -4.711 -18.663  26.018  1.00  1.26           C  
ATOM   3756  CD2 LEU A 246      -3.996 -16.759  24.545  1.00  1.26           C  
ATOM   3757  H   LEU A 246      -3.026 -15.554  28.078  1.00  1.26           H  
ATOM   3758  HA  LEU A 246      -4.733 -14.415  25.901  1.00  1.26           H  
ATOM   3759 1HB  LEU A 246      -5.202 -16.778  27.745  1.00  1.26           H  
ATOM   3760 2HB  LEU A 246      -6.072 -16.392  26.266  1.00  1.26           H  
ATOM   3761  HG  LEU A 246      -3.206 -17.252  26.446  1.00  1.26           H  
ATOM   3762 1HD1 LEU A 246      -4.059 -19.325  25.518  1.00  1.26           H  
ATOM   3763 2HD1 LEU A 246      -4.801 -18.975  27.036  1.00  1.26           H  
ATOM   3764 3HD1 LEU A 246      -5.676 -18.695  25.557  1.00  1.26           H  
ATOM   3765 1HD2 LEU A 246      -3.303 -17.407  24.029  1.00  1.26           H  
ATOM   3766 2HD2 LEU A 246      -4.954 -16.758  24.033  1.00  1.26           H  
ATOM   3767 3HD2 LEU A 246      -3.595 -15.748  24.564  1.00  1.26           H  
ATOM   3768  N   SER A 247      -6.674 -13.639  27.474  1.00  1.26           N  
ATOM   3769  CA  SER A 247      -7.539 -13.084  28.510  1.00  1.26           C  
ATOM   3770  C   SER A 247      -8.032 -14.184  29.420  1.00  1.26           C  
ATOM   3771  O   SER A 247      -8.484 -15.225  28.951  1.00  1.26           O  
ATOM   3772  CB  SER A 247      -8.756 -12.380  27.968  1.00  1.26           C  
ATOM   3773  OG  SER A 247      -9.573 -11.968  29.062  1.00  1.26           O  
ATOM   3774  H   SER A 247      -6.924 -13.612  26.495  1.00  1.26           H  
ATOM   3775  HA  SER A 247      -6.960 -12.377  29.105  1.00  1.26           H  
ATOM   3776 1HB  SER A 247      -8.461 -11.517  27.375  1.00  1.26           H  
ATOM   3777 2HB  SER A 247      -9.314 -13.058  27.320  1.00  1.26           H  
ATOM   3778  HG  SER A 247     -10.434 -11.727  28.694  1.00  1.26           H  
ATOM   3779  N   LEU A 248      -8.088 -13.908  30.716  1.00  1.24           N  
ATOM   3780  CA  LEU A 248      -8.573 -14.907  31.655  1.00  1.24           C  
ATOM   3781  C   LEU A 248     -10.086 -15.066  31.565  1.00  1.24           C  
ATOM   3782  O   LEU A 248     -10.647 -16.055  32.060  1.00  1.24           O  
ATOM   3783  CB  LEU A 248      -8.182 -14.536  33.101  1.00  1.24           C  
ATOM   3784  CG  LEU A 248      -6.669 -14.534  33.397  1.00  1.24           C  
ATOM   3785  CD1 LEU A 248      -6.417 -14.103  34.832  1.00  1.24           C  
ATOM   3786  CD2 LEU A 248      -6.128 -15.895  33.137  1.00  1.24           C  
ATOM   3787  H   LEU A 248      -7.738 -13.021  31.049  1.00  1.24           H  
ATOM   3788  HA  LEU A 248      -8.111 -15.859  31.405  1.00  1.24           H  
ATOM   3789 1HB  LEU A 248      -8.567 -13.541  33.319  1.00  1.24           H  
ATOM   3790 2HB  LEU A 248      -8.653 -15.243  33.784  1.00  1.24           H  
ATOM   3791  HG  LEU A 248      -6.171 -13.821  32.739  1.00  1.24           H  
ATOM   3792 1HD1 LEU A 248      -5.343 -14.102  35.027  1.00  1.24           H  
ATOM   3793 2HD1 LEU A 248      -6.816 -13.103  34.991  1.00  1.24           H  
ATOM   3794 3HD1 LEU A 248      -6.907 -14.806  35.513  1.00  1.24           H  
ATOM   3795 1HD2 LEU A 248      -5.067 -15.911  33.320  1.00  1.24           H  
ATOM   3796 2HD2 LEU A 248      -6.610 -16.626  33.777  1.00  1.24           H  
ATOM   3797 3HD2 LEU A 248      -6.319 -16.130  32.110  1.00  1.24           H  
ATOM   3798  N   THR A 249     -10.743 -14.113  30.886  1.00  1.21           N  
ATOM   3799  CA  THR A 249     -12.188 -14.105  30.774  1.00  1.21           C  
ATOM   3800  C   THR A 249     -12.681 -15.006  29.647  1.00  1.21           C  
ATOM   3801  O   THR A 249     -13.881 -15.262  29.547  1.00  1.21           O  
ATOM   3802  CB  THR A 249     -12.712 -12.671  30.545  1.00  1.21           C  
ATOM   3803  OG1 THR A 249     -12.234 -12.155  29.283  1.00  1.21           O  
ATOM   3804  CG2 THR A 249     -12.207 -11.773  31.660  1.00  1.21           C  
ATOM   3805  H   THR A 249     -10.219 -13.364  30.436  1.00  1.21           H  
ATOM   3806  HA  THR A 249     -12.608 -14.482  31.706  1.00  1.21           H  
ATOM   3807  HB  THR A 249     -13.803 -12.675  30.543  1.00  1.21           H  
ATOM   3808  HG1 THR A 249     -11.304 -12.324  29.224  1.00  1.21           H  
ATOM   3809 1HG2 THR A 249     -12.574 -10.759  31.506  1.00  1.21           H  
ATOM   3810 2HG2 THR A 249     -12.563 -12.150  32.618  1.00  1.21           H  
ATOM   3811 3HG2 THR A 249     -11.116 -11.772  31.652  1.00  1.21           H  
ATOM   3812  N   GLU A 250     -11.772 -15.479  28.792  1.00  1.15           N  
ATOM   3813  CA  GLU A 250     -12.193 -16.338  27.701  1.00  1.15           C  
ATOM   3814  C   GLU A 250     -11.781 -17.762  28.064  1.00  1.15           C  
ATOM   3815  O   GLU A 250     -10.769 -17.936  28.736  1.00  1.15           O  
ATOM   3816  CB  GLU A 250     -11.513 -15.907  26.401  1.00  1.15           C  
ATOM   3817  CG  GLU A 250     -11.841 -14.472  25.946  1.00  1.15           C  
ATOM   3818  CD  GLU A 250     -13.231 -14.309  25.372  1.00  1.15           C  
ATOM   3819  OE1 GLU A 250     -13.792 -15.277  24.918  1.00  1.15           O  
ATOM   3820  OE2 GLU A 250     -13.718 -13.205  25.376  1.00  1.15           O  
ATOM   3821  H   GLU A 250     -10.780 -15.268  28.911  1.00  1.15           H  
ATOM   3822  HA  GLU A 250     -13.264 -16.247  27.581  1.00  1.15           H  
ATOM   3823 1HB  GLU A 250     -10.429 -15.969  26.528  1.00  1.15           H  
ATOM   3824 2HB  GLU A 250     -11.788 -16.593  25.602  1.00  1.15           H  
ATOM   3825 1HG  GLU A 250     -11.744 -13.812  26.807  1.00  1.15           H  
ATOM   3826 2HG  GLU A 250     -11.108 -14.160  25.207  1.00  1.15           H  
ATOM   3827  N   PRO A 251     -12.523 -18.807  27.686  1.00  1.09           N  
ATOM   3828  CA  PRO A 251     -12.099 -20.176  27.853  1.00  1.09           C  
ATOM   3829  C   PRO A 251     -10.800 -20.397  27.104  1.00  1.09           C  
ATOM   3830  O   PRO A 251     -10.629 -19.890  25.986  1.00  1.09           O  
ATOM   3831  CB  PRO A 251     -13.261 -20.987  27.275  1.00  1.09           C  
ATOM   3832  CG  PRO A 251     -14.462 -20.054  27.372  1.00  1.09           C  
ATOM   3833  CD  PRO A 251     -13.889 -18.647  27.153  1.00  1.09           C  
ATOM   3834  HA  PRO A 251     -11.964 -20.380  28.930  1.00  1.09           H  
ATOM   3835 1HB  PRO A 251     -13.026 -21.293  26.257  1.00  1.09           H  
ATOM   3836 2HB  PRO A 251     -13.385 -21.912  27.862  1.00  1.09           H  
ATOM   3837 1HG  PRO A 251     -15.217 -20.330  26.619  1.00  1.09           H  
ATOM   3838 2HG  PRO A 251     -14.938 -20.164  28.358  1.00  1.09           H  
ATOM   3839 1HD  PRO A 251     -13.868 -18.364  26.087  1.00  1.09           H  
ATOM   3840 2HD  PRO A 251     -14.485 -17.954  27.761  1.00  1.09           H  
ATOM   3841  N   LEU A 252      -9.932 -21.212  27.668  1.00  1.03           N  
ATOM   3842  CA  LEU A 252      -8.664 -21.563  27.056  1.00  1.03           C  
ATOM   3843  C   LEU A 252      -8.950 -22.189  25.719  1.00  1.03           C  
ATOM   3844  O   LEU A 252      -8.300 -21.896  24.726  1.00  1.03           O  
ATOM   3845  CB  LEU A 252      -7.898 -22.527  27.976  1.00  1.03           C  
ATOM   3846  CG  LEU A 252      -6.515 -23.052  27.516  1.00  1.03           C  
ATOM   3847  CD1 LEU A 252      -5.541 -21.914  27.306  1.00  1.03           C  
ATOM   3848  CD2 LEU A 252      -5.999 -24.007  28.591  1.00  1.03           C  
ATOM   3849  H   LEU A 252     -10.169 -21.616  28.573  1.00  1.03           H  
ATOM   3850  HA  LEU A 252      -8.077 -20.658  26.907  1.00  1.03           H  
ATOM   3851 1HB  LEU A 252      -7.759 -22.036  28.932  1.00  1.03           H  
ATOM   3852 2HB  LEU A 252      -8.536 -23.401  28.153  1.00  1.03           H  
ATOM   3853  HG  LEU A 252      -6.618 -23.572  26.577  1.00  1.03           H  
ATOM   3854 1HD1 LEU A 252      -4.583 -22.314  26.980  1.00  1.03           H  
ATOM   3855 2HD1 LEU A 252      -5.935 -21.250  26.541  1.00  1.03           H  
ATOM   3856 3HD1 LEU A 252      -5.408 -21.369  28.234  1.00  1.03           H  
ATOM   3857 1HD2 LEU A 252      -5.038 -24.408  28.295  1.00  1.03           H  
ATOM   3858 2HD2 LEU A 252      -5.893 -23.472  29.534  1.00  1.03           H  
ATOM   3859 3HD2 LEU A 252      -6.710 -24.820  28.717  1.00  1.03           H  
ATOM   3860  N   MET A 253      -9.945 -23.047  25.689  1.00  0.98           N  
ATOM   3861  CA  MET A 253     -10.298 -23.770  24.486  1.00  0.98           C  
ATOM   3862  C   MET A 253     -10.779 -22.867  23.351  1.00  0.98           C  
ATOM   3863  O   MET A 253     -10.482 -23.110  22.170  1.00  0.98           O  
ATOM   3864  CB  MET A 253     -11.362 -24.731  24.886  1.00  0.98           C  
ATOM   3865  CG  MET A 253     -10.832 -25.706  25.852  1.00  0.98           C  
ATOM   3866  SD  MET A 253      -9.500 -26.706  25.229  1.00  0.98           S  
ATOM   3867  CE  MET A 253      -8.143 -25.831  25.803  1.00  0.98           C  
ATOM   3868  H   MET A 253     -10.448 -23.226  26.555  1.00  0.98           H  
ATOM   3869  HA  MET A 253      -9.420 -24.314  24.140  1.00  0.98           H  
ATOM   3870 1HB  MET A 253     -12.186 -24.200  25.361  1.00  0.98           H  
ATOM   3871 2HB  MET A 253     -11.756 -25.214  24.012  1.00  0.98           H  
ATOM   3872 1HG  MET A 253     -10.435 -25.132  26.673  1.00  0.98           H  
ATOM   3873 2HG  MET A 253     -11.619 -26.327  26.234  1.00  0.98           H  
ATOM   3874 1HE  MET A 253      -7.261 -26.361  25.505  1.00  0.98           H  
ATOM   3875 2HE  MET A 253      -8.143 -24.851  25.362  1.00  0.98           H  
ATOM   3876 3HE  MET A 253      -8.189 -25.746  26.887  1.00  0.98           H  
ATOM   3877  N   GLU A 254     -11.501 -21.798  23.692  1.00  0.95           N  
ATOM   3878  CA  GLU A 254     -11.969 -20.885  22.657  1.00  0.95           C  
ATOM   3879  C   GLU A 254     -10.759 -20.186  22.072  1.00  0.95           C  
ATOM   3880  O   GLU A 254     -10.667 -19.970  20.859  1.00  0.95           O  
ATOM   3881  CB  GLU A 254     -12.974 -19.872  23.215  1.00  0.95           C  
ATOM   3882  CG  GLU A 254     -14.349 -20.441  23.586  1.00  0.95           C  
ATOM   3883  CD  GLU A 254     -15.150 -20.903  22.400  1.00  0.95           C  
ATOM   3884  OE1 GLU A 254     -15.316 -20.136  21.482  1.00  0.95           O  
ATOM   3885  OE2 GLU A 254     -15.602 -22.020  22.416  1.00  0.95           O  
ATOM   3886  H   GLU A 254     -11.703 -21.610  24.664  1.00  0.95           H  
ATOM   3887  HA  GLU A 254     -12.452 -21.457  21.866  1.00  0.95           H  
ATOM   3888 1HB  GLU A 254     -12.554 -19.417  24.117  1.00  0.95           H  
ATOM   3889 2HB  GLU A 254     -13.121 -19.071  22.492  1.00  0.95           H  
ATOM   3890 1HG  GLU A 254     -14.206 -21.290  24.247  1.00  0.95           H  
ATOM   3891 2HG  GLU A 254     -14.913 -19.683  24.127  1.00  0.95           H  
ATOM   3892  N   GLN A 255      -9.795 -19.882  22.943  1.00  0.93           N  
ATOM   3893  CA  GLN A 255      -8.567 -19.261  22.499  1.00  0.93           C  
ATOM   3894  C   GLN A 255      -7.769 -20.235  21.631  1.00  0.93           C  
ATOM   3895  O   GLN A 255      -7.274 -19.849  20.582  1.00  0.93           O  
ATOM   3896  CB  GLN A 255      -7.764 -18.800  23.706  1.00  0.93           C  
ATOM   3897  CG  GLN A 255      -8.432 -17.666  24.478  1.00  0.93           C  
ATOM   3898  CD  GLN A 255      -8.397 -16.337  23.742  1.00  0.93           C  
ATOM   3899  OE1 GLN A 255      -7.323 -15.802  23.443  1.00  0.93           O  
ATOM   3900  NE2 GLN A 255      -9.568 -15.810  23.412  1.00  0.93           N  
ATOM   3901  H   GLN A 255      -9.940 -20.066  23.939  1.00  0.93           H  
ATOM   3902  HA  GLN A 255      -8.815 -18.392  21.894  1.00  0.93           H  
ATOM   3903 1HB  GLN A 255      -7.612 -19.621  24.385  1.00  0.93           H  
ATOM   3904 2HB  GLN A 255      -6.782 -18.465  23.378  1.00  0.93           H  
ATOM   3905 1HG  GLN A 255      -9.480 -17.935  24.639  1.00  0.93           H  
ATOM   3906 2HG  GLN A 255      -7.944 -17.552  25.440  1.00  0.93           H  
ATOM   3907 1HE2 GLN A 255      -9.614 -14.942  22.914  1.00  0.93           H  
ATOM   3908 2HE2 GLN A 255     -10.416 -16.296  23.645  1.00  0.93           H  
ATOM   3909  N   VAL A 256      -7.760 -21.523  21.975  1.00  0.94           N  
ATOM   3910  CA  VAL A 256      -6.993 -22.487  21.183  1.00  0.94           C  
ATOM   3911  C   VAL A 256      -7.475 -22.533  19.741  1.00  0.94           C  
ATOM   3912  O   VAL A 256      -6.670 -22.569  18.809  1.00  0.94           O  
ATOM   3913  CB  VAL A 256      -7.030 -23.899  21.787  1.00  0.94           C  
ATOM   3914  CG1 VAL A 256      -6.407 -24.899  20.828  1.00  0.94           C  
ATOM   3915  CG2 VAL A 256      -6.262 -23.913  23.062  1.00  0.94           C  
ATOM   3916  H   VAL A 256      -8.203 -21.811  22.847  1.00  0.94           H  
ATOM   3917  HA  VAL A 256      -5.971 -22.170  21.199  1.00  0.94           H  
ATOM   3918  HB  VAL A 256      -8.065 -24.185  21.969  1.00  0.94           H  
ATOM   3919 1HG1 VAL A 256      -6.438 -25.898  21.265  1.00  0.94           H  
ATOM   3920 2HG1 VAL A 256      -6.959 -24.903  19.884  1.00  0.94           H  
ATOM   3921 3HG1 VAL A 256      -5.369 -24.624  20.635  1.00  0.94           H  
ATOM   3922 1HG2 VAL A 256      -6.306 -24.908  23.477  1.00  0.94           H  
ATOM   3923 2HG2 VAL A 256      -5.234 -23.641  22.863  1.00  0.94           H  
ATOM   3924 3HG2 VAL A 256      -6.674 -23.223  23.753  1.00  0.94           H  
ATOM   3925  N   GLY A 257      -8.791 -22.499  19.550  1.00  0.95           N  
ATOM   3926  CA  GLY A 257      -9.380 -22.538  18.212  1.00  0.95           C  
ATOM   3927  C   GLY A 257      -9.364 -21.184  17.464  1.00  0.95           C  
ATOM   3928  O   GLY A 257      -9.842 -21.093  16.331  1.00  0.95           O  
ATOM   3929  H   GLY A 257      -9.401 -22.477  20.372  1.00  0.95           H  
ATOM   3930 1HA  GLY A 257      -8.846 -23.276  17.617  1.00  0.95           H  
ATOM   3931 2HA  GLY A 257     -10.407 -22.891  18.290  1.00  0.95           H  
ATOM   3932  N   THR A 258      -8.845 -20.133  18.104  1.00  0.97           N  
ATOM   3933  CA  THR A 258      -8.777 -18.796  17.531  1.00  0.97           C  
ATOM   3934  C   THR A 258      -7.514 -18.658  16.682  1.00  0.97           C  
ATOM   3935  O   THR A 258      -6.413 -19.018  17.116  1.00  0.97           O  
ATOM   3936  CB  THR A 258      -8.845 -17.718  18.640  1.00  0.97           C  
ATOM   3937  OG1 THR A 258     -10.104 -17.823  19.332  1.00  0.97           O  
ATOM   3938  CG2 THR A 258      -8.709 -16.324  18.084  1.00  0.97           C  
ATOM   3939  H   THR A 258      -8.448 -20.256  19.033  1.00  0.97           H  
ATOM   3940  HA  THR A 258      -9.637 -18.656  16.877  1.00  0.97           H  
ATOM   3941  HB  THR A 258      -8.041 -17.884  19.347  1.00  0.97           H  
ATOM   3942  HG1 THR A 258     -10.163 -18.679  19.823  1.00  0.97           H  
ATOM   3943 1HG2 THR A 258      -8.760 -15.606  18.899  1.00  0.97           H  
ATOM   3944 2HG2 THR A 258      -7.775 -16.229  17.596  1.00  0.97           H  
ATOM   3945 3HG2 THR A 258      -9.513 -16.132  17.378  1.00  0.97           H  
ATOM   3946  N   GLU A 259      -7.642 -18.058  15.498  1.00  1.00           N  
ATOM   3947  CA  GLU A 259      -6.494 -17.922  14.608  1.00  1.00           C  
ATOM   3948  C   GLU A 259      -5.326 -17.188  15.253  1.00  1.00           C  
ATOM   3949  O   GLU A 259      -4.183 -17.526  15.000  1.00  1.00           O  
ATOM   3950  CB  GLU A 259      -6.881 -17.198  13.320  1.00  1.00           C  
ATOM   3951  CG  GLU A 259      -7.773 -17.997  12.391  1.00  1.00           C  
ATOM   3952  CD  GLU A 259      -8.127 -17.244  11.123  1.00  1.00           C  
ATOM   3953  OE1 GLU A 259      -7.781 -16.087  11.022  1.00  1.00           O  
ATOM   3954  OE2 GLU A 259      -8.736 -17.829  10.258  1.00  1.00           O  
ATOM   3955  H   GLU A 259      -8.560 -17.750  15.198  1.00  1.00           H  
ATOM   3956  HA  GLU A 259      -6.155 -18.924  14.341  1.00  1.00           H  
ATOM   3957 1HB  GLU A 259      -7.400 -16.271  13.568  1.00  1.00           H  
ATOM   3958 2HB  GLU A 259      -5.978 -16.929  12.772  1.00  1.00           H  
ATOM   3959 1HG  GLU A 259      -7.264 -18.924  12.131  1.00  1.00           H  
ATOM   3960 2HG  GLU A 259      -8.687 -18.254  12.927  1.00  1.00           H  
ATOM   3961  N   GLU A 260      -5.603 -16.198  16.100  1.00  1.03           N  
ATOM   3962  CA  GLU A 260      -4.524 -15.481  16.777  1.00  1.03           C  
ATOM   3963  C   GLU A 260      -3.663 -16.425  17.621  1.00  1.03           C  
ATOM   3964  O   GLU A 260      -2.449 -16.264  17.702  1.00  1.03           O  
ATOM   3965  CB  GLU A 260      -5.095 -14.373  17.670  1.00  1.03           C  
ATOM   3966  CG  GLU A 260      -4.050 -13.585  18.478  1.00  1.03           C  
ATOM   3967  CD  GLU A 260      -3.105 -12.732  17.667  1.00  1.03           C  
ATOM   3968  OE1 GLU A 260      -3.423 -12.401  16.545  1.00  1.03           O  
ATOM   3969  OE2 GLU A 260      -2.053 -12.407  18.186  1.00  1.03           O  
ATOM   3970  H   GLU A 260      -6.563 -15.948  16.266  1.00  1.03           H  
ATOM   3971  HA  GLU A 260      -3.889 -15.023  16.018  1.00  1.03           H  
ATOM   3972 1HB  GLU A 260      -5.649 -13.664  17.056  1.00  1.03           H  
ATOM   3973 2HB  GLU A 260      -5.797 -14.808  18.380  1.00  1.03           H  
ATOM   3974 1HG  GLU A 260      -4.568 -12.943  19.192  1.00  1.03           H  
ATOM   3975 2HG  GLU A 260      -3.463 -14.302  19.053  1.00  1.03           H  
ATOM   3976  N   PHE A 261      -4.286 -17.403  18.277  1.00  1.05           N  
ATOM   3977  CA  PHE A 261      -3.553 -18.337  19.120  1.00  1.05           C  
ATOM   3978  C   PHE A 261      -2.650 -19.137  18.228  1.00  1.05           C  
ATOM   3979  O   PHE A 261      -1.462 -19.325  18.498  1.00  1.05           O  
ATOM   3980  CB  PHE A 261      -4.496 -19.266  19.849  1.00  1.05           C  
ATOM   3981  CG  PHE A 261      -3.885 -20.177  20.835  1.00  1.05           C  
ATOM   3982  CD1 PHE A 261      -3.627 -19.703  22.072  1.00  1.05           C  
ATOM   3983  CD2 PHE A 261      -3.577 -21.497  20.550  1.00  1.05           C  
ATOM   3984  CE1 PHE A 261      -3.077 -20.495  23.030  1.00  1.05           C  
ATOM   3985  CE2 PHE A 261      -3.037 -22.296  21.533  1.00  1.05           C  
ATOM   3986  CZ  PHE A 261      -2.785 -21.783  22.769  1.00  1.05           C  
ATOM   3987  H   PHE A 261      -5.280 -17.562  18.138  1.00  1.05           H  
ATOM   3988  HA  PHE A 261      -2.951 -17.781  19.841  1.00  1.05           H  
ATOM   3989 1HB  PHE A 261      -5.220 -18.656  20.374  1.00  1.05           H  
ATOM   3990 2HB  PHE A 261      -5.052 -19.876  19.126  1.00  1.05           H  
ATOM   3991  HD1 PHE A 261      -3.873 -18.670  22.283  1.00  1.05           H  
ATOM   3992  HD2 PHE A 261      -3.795 -21.896  19.552  1.00  1.05           H  
ATOM   3993  HE1 PHE A 261      -2.871 -20.087  23.997  1.00  1.05           H  
ATOM   3994  HE2 PHE A 261      -2.819 -23.322  21.342  1.00  1.05           H  
ATOM   3995  HZ  PHE A 261      -2.352 -22.398  23.542  1.00  1.05           H  
ATOM   3996  N   ILE A 262      -3.231 -19.603  17.136  1.00  1.06           N  
ATOM   3997  CA  ILE A 262      -2.496 -20.436  16.217  1.00  1.06           C  
ATOM   3998  C   ILE A 262      -1.319 -19.632  15.657  1.00  1.06           C  
ATOM   3999  O   ILE A 262      -0.186 -20.100  15.658  1.00  1.06           O  
ATOM   4000  CB  ILE A 262      -3.430 -20.962  15.104  1.00  1.06           C  
ATOM   4001  CG1 ILE A 262      -4.476 -21.943  15.746  1.00  1.06           C  
ATOM   4002  CG2 ILE A 262      -2.604 -21.706  14.016  1.00  1.06           C  
ATOM   4003  CD1 ILE A 262      -5.619 -22.319  14.846  1.00  1.06           C  
ATOM   4004  H   ILE A 262      -4.219 -19.385  16.970  1.00  1.06           H  
ATOM   4005  HA  ILE A 262      -2.107 -21.281  16.759  1.00  1.06           H  
ATOM   4006  HB  ILE A 262      -3.971 -20.135  14.655  1.00  1.06           H  
ATOM   4007 1HG1 ILE A 262      -3.985 -22.848  16.036  1.00  1.06           H  
ATOM   4008 2HG1 ILE A 262      -4.899 -21.471  16.646  1.00  1.06           H  
ATOM   4009 1HG2 ILE A 262      -3.270 -22.080  13.238  1.00  1.06           H  
ATOM   4010 2HG2 ILE A 262      -1.886 -21.016  13.569  1.00  1.06           H  
ATOM   4011 3HG2 ILE A 262      -2.066 -22.541  14.452  1.00  1.06           H  
ATOM   4012 1HD1 ILE A 262      -6.291 -22.993  15.381  1.00  1.06           H  
ATOM   4013 2HD1 ILE A 262      -6.167 -21.420  14.559  1.00  1.06           H  
ATOM   4014 3HD1 ILE A 262      -5.237 -22.814  13.957  1.00  1.06           H  
ATOM   4015  N   LYS A 263      -1.539 -18.382  15.271  1.00  1.05           N  
ATOM   4016  CA  LYS A 263      -0.445 -17.548  14.781  1.00  1.05           C  
ATOM   4017  C   LYS A 263       0.654 -17.316  15.838  1.00  1.05           C  
ATOM   4018  O   LYS A 263       1.838 -17.264  15.499  1.00  1.05           O  
ATOM   4019  CB  LYS A 263      -0.995 -16.204  14.304  1.00  1.05           C  
ATOM   4020  CG  LYS A 263      -1.813 -16.285  13.015  1.00  1.05           C  
ATOM   4021  CD  LYS A 263      -2.392 -14.938  12.641  1.00  1.05           C  
ATOM   4022  CE  LYS A 263      -3.242 -15.038  11.387  1.00  1.05           C  
ATOM   4023  NZ  LYS A 263      -3.844 -13.729  11.023  1.00  1.05           N  
ATOM   4024  H   LYS A 263      -2.483 -18.012  15.289  1.00  1.05           H  
ATOM   4025  HA  LYS A 263       0.014 -18.056  13.932  1.00  1.05           H  
ATOM   4026 1HB  LYS A 263      -1.635 -15.785  15.084  1.00  1.05           H  
ATOM   4027 2HB  LYS A 263      -0.173 -15.511  14.146  1.00  1.05           H  
ATOM   4028 1HG  LYS A 263      -1.170 -16.626  12.202  1.00  1.05           H  
ATOM   4029 2HG  LYS A 263      -2.620 -17.003  13.136  1.00  1.05           H  
ATOM   4030 1HD  LYS A 263      -3.017 -14.579  13.467  1.00  1.05           H  
ATOM   4031 2HD  LYS A 263      -1.591 -14.221  12.478  1.00  1.05           H  
ATOM   4032 1HE  LYS A 263      -2.622 -15.385  10.564  1.00  1.05           H  
ATOM   4033 2HE  LYS A 263      -4.043 -15.758  11.559  1.00  1.05           H  
ATOM   4034 1HZ  LYS A 263      -4.403 -13.839  10.190  1.00  1.05           H  
ATOM   4035 2HZ  LYS A 263      -4.430 -13.410  11.785  1.00  1.05           H  
ATOM   4036 3HZ  LYS A 263      -3.111 -13.056  10.855  1.00  1.05           H  
ATOM   4037  N   ARG A 264       0.276 -17.184  17.117  1.00  1.04           N  
ATOM   4038  CA  ARG A 264       1.258 -16.964  18.184  1.00  1.04           C  
ATOM   4039  C   ARG A 264       2.072 -18.200  18.560  1.00  1.04           C  
ATOM   4040  O   ARG A 264       3.262 -18.091  18.867  1.00  1.04           O  
ATOM   4041  CB  ARG A 264       0.588 -16.510  19.477  1.00  1.04           C  
ATOM   4042  CG  ARG A 264      -0.006 -15.113  19.522  1.00  1.04           C  
ATOM   4043  CD  ARG A 264      -0.659 -14.893  20.846  1.00  1.04           C  
ATOM   4044  NE  ARG A 264      -1.348 -13.614  20.940  1.00  1.04           N  
ATOM   4045  CZ  ARG A 264      -1.850 -13.112  22.097  1.00  1.04           C  
ATOM   4046  NH1 ARG A 264      -1.687 -13.780  23.224  1.00  1.04           N  
ATOM   4047  NH2 ARG A 264      -2.497 -11.959  22.105  1.00  1.04           N  
ATOM   4048  H   ARG A 264      -0.715 -17.199  17.357  1.00  1.04           H  
ATOM   4049  HA  ARG A 264       1.945 -16.188  17.850  1.00  1.04           H  
ATOM   4050 1HB  ARG A 264      -0.240 -17.186  19.681  1.00  1.04           H  
ATOM   4051 2HB  ARG A 264       1.291 -16.607  20.302  1.00  1.04           H  
ATOM   4052 1HG  ARG A 264       0.789 -14.377  19.409  1.00  1.04           H  
ATOM   4053 2HG  ARG A 264      -0.734 -14.967  18.738  1.00  1.04           H  
ATOM   4054 1HD  ARG A 264      -1.392 -15.686  21.007  1.00  1.04           H  
ATOM   4055 2HD  ARG A 264       0.093 -14.937  21.632  1.00  1.04           H  
ATOM   4056  HE  ARG A 264      -1.509 -13.089  20.062  1.00  1.04           H  
ATOM   4057 1HH1 ARG A 264      -1.191 -14.663  23.222  1.00  1.04           H  
ATOM   4058 2HH1 ARG A 264      -2.054 -13.410  24.115  1.00  1.04           H  
ATOM   4059 1HH2 ARG A 264      -2.627 -11.436  21.246  1.00  1.04           H  
ATOM   4060 2HH2 ARG A 264      -2.869 -11.595  22.969  1.00  1.04           H  
ATOM   4061  N   PHE A 265       1.435 -19.373  18.558  1.00  1.01           N  
ATOM   4062  CA  PHE A 265       2.109 -20.573  19.040  1.00  1.01           C  
ATOM   4063  C   PHE A 265       2.314 -21.698  18.026  1.00  1.01           C  
ATOM   4064  O   PHE A 265       3.145 -22.582  18.257  1.00  1.01           O  
ATOM   4065  CB  PHE A 265       1.303 -21.142  20.196  1.00  1.01           C  
ATOM   4066  CG  PHE A 265       1.084 -20.168  21.298  1.00  1.01           C  
ATOM   4067  CD1 PHE A 265      -0.133 -19.551  21.430  1.00  1.01           C  
ATOM   4068  CD2 PHE A 265       2.069 -19.854  22.189  1.00  1.01           C  
ATOM   4069  CE1 PHE A 265      -0.359 -18.630  22.419  1.00  1.01           C  
ATOM   4070  CE2 PHE A 265       1.828 -18.928  23.184  1.00  1.01           C  
ATOM   4071  CZ  PHE A 265       0.623 -18.328  23.284  1.00  1.01           C  
ATOM   4072  H   PHE A 265       0.451 -19.408  18.292  1.00  1.01           H  
ATOM   4073  HA  PHE A 265       3.090 -20.279  19.410  1.00  1.01           H  
ATOM   4074 1HB  PHE A 265       0.331 -21.484  19.836  1.00  1.01           H  
ATOM   4075 2HB  PHE A 265       1.839 -21.978  20.593  1.00  1.01           H  
ATOM   4076  HD1 PHE A 265      -0.920 -19.796  20.733  1.00  1.01           H  
ATOM   4077  HD2 PHE A 265       3.044 -20.338  22.096  1.00  1.01           H  
ATOM   4078  HE1 PHE A 265      -1.327 -18.142  22.503  1.00  1.01           H  
ATOM   4079  HE2 PHE A 265       2.585 -18.664  23.897  1.00  1.01           H  
ATOM   4080  HZ  PHE A 265       0.458 -17.609  24.059  1.00  1.01           H  
ATOM   4081  N   GLY A 266       1.565 -21.684  16.923  1.00  0.97           N  
ATOM   4082  CA  GLY A 266       1.551 -22.763  15.939  1.00  0.97           C  
ATOM   4083  C   GLY A 266       2.676 -22.774  14.902  1.00  0.97           C  
ATOM   4084  O   GLY A 266       2.813 -23.739  14.148  1.00  0.97           O  
ATOM   4085  H   GLY A 266       0.935 -20.914  16.751  1.00  0.97           H  
ATOM   4086 1HA  GLY A 266       1.532 -23.701  16.460  1.00  0.97           H  
ATOM   4087 2HA  GLY A 266       0.601 -22.707  15.405  1.00  0.97           H  
ATOM   4088  N   ASP A 267       3.509 -21.745  14.859  1.00  0.93           N  
ATOM   4089  CA  ASP A 267       4.546 -21.684  13.827  1.00  0.93           C  
ATOM   4090  C   ASP A 267       3.900 -21.879  12.437  1.00  0.93           C  
ATOM   4091  O   ASP A 267       3.090 -21.054  12.018  1.00  0.93           O  
ATOM   4092  CB  ASP A 267       5.657 -22.719  14.099  1.00  0.93           C  
ATOM   4093  CG  ASP A 267       6.413 -22.450  15.418  1.00  0.93           C  
ATOM   4094  OD1 ASP A 267       6.673 -21.308  15.719  1.00  0.93           O  
ATOM   4095  OD2 ASP A 267       6.695 -23.404  16.129  1.00  0.93           O  
ATOM   4096  H   ASP A 267       3.393 -20.982  15.514  1.00  0.93           H  
ATOM   4097  HA  ASP A 267       5.001 -20.693  13.851  1.00  0.93           H  
ATOM   4098 1HB  ASP A 267       5.249 -23.726  14.138  1.00  0.93           H  
ATOM   4099 2HB  ASP A 267       6.381 -22.689  13.284  1.00  0.93           H  
ATOM   4100  N   GLY A 268       4.260 -22.942  11.709  1.00  0.88           N  
ATOM   4101  CA  GLY A 268       3.705 -23.172  10.369  1.00  0.88           C  
ATOM   4102  C   GLY A 268       2.429 -24.032  10.366  1.00  0.88           C  
ATOM   4103  O   GLY A 268       1.927 -24.403   9.304  1.00  0.88           O  
ATOM   4104  H   GLY A 268       4.916 -23.605  12.089  1.00  0.88           H  
ATOM   4105 1HA  GLY A 268       3.488 -22.211   9.902  1.00  0.88           H  
ATOM   4106 2HA  GLY A 268       4.460 -23.654   9.751  1.00  0.88           H  
ATOM   4107  N   ALA A 269       1.944 -24.389  11.551  1.00  0.84           N  
ATOM   4108  CA  ALA A 269       0.782 -25.254  11.714  1.00  0.84           C  
ATOM   4109  C   ALA A 269      -0.525 -24.608  11.305  1.00  0.84           C  
ATOM   4110  O   ALA A 269      -0.708 -23.395  11.419  1.00  0.84           O  
ATOM   4111  CB  ALA A 269       0.662 -25.704  13.148  1.00  0.84           C  
ATOM   4112  H   ALA A 269       2.397 -24.046  12.393  1.00  0.84           H  
ATOM   4113  HA  ALA A 269       0.928 -26.118  11.085  1.00  0.84           H  
ATOM   4114 1HB  ALA A 269      -0.179 -26.382  13.242  1.00  0.84           H  
ATOM   4115 2HB  ALA A 269       1.577 -26.212  13.434  1.00  0.84           H  
ATOM   4116 3HB  ALA A 269       0.504 -24.844  13.789  1.00  0.84           H  
ATOM   4117  N   SER A 270      -1.456 -25.451  10.864  1.00  0.81           N  
ATOM   4118  CA  SER A 270      -2.809 -25.032  10.562  1.00  0.81           C  
ATOM   4119  C   SER A 270      -3.682 -25.122  11.809  1.00  0.81           C  
ATOM   4120  O   SER A 270      -4.691 -24.418  11.924  1.00  0.81           O  
ATOM   4121  CB  SER A 270      -3.367 -25.920   9.466  1.00  0.81           C  
ATOM   4122  OG  SER A 270      -3.479 -27.254   9.897  1.00  0.81           O  
ATOM   4123  H   SER A 270      -1.232 -26.436  10.780  1.00  0.81           H  
ATOM   4124  HA  SER A 270      -2.789 -23.997  10.221  1.00  0.81           H  
ATOM   4125 1HB  SER A 270      -4.342 -25.551   9.158  1.00  0.81           H  
ATOM   4126 2HB  SER A 270      -2.707 -25.874   8.602  1.00  0.81           H  
ATOM   4127  HG  SER A 270      -2.654 -27.454  10.402  1.00  0.81           H  
ATOM   4128  N   ARG A 271      -3.271 -25.985  12.742  1.00  0.79           N  
ATOM   4129  CA  ARG A 271      -4.010 -26.214  13.982  1.00  0.79           C  
ATOM   4130  C   ARG A 271      -3.097 -26.331  15.186  1.00  0.79           C  
ATOM   4131  O   ARG A 271      -1.970 -26.822  15.061  1.00  0.79           O  
ATOM   4132  CB  ARG A 271      -4.832 -27.499  13.898  1.00  0.79           C  
ATOM   4133  CG  ARG A 271      -5.931 -27.502  12.853  1.00  0.79           C  
ATOM   4134  CD  ARG A 271      -6.999 -26.590  13.212  1.00  0.79           C  
ATOM   4135  NE  ARG A 271      -8.129 -26.637  12.297  1.00  0.79           N  
ATOM   4136  CZ  ARG A 271      -8.249 -25.911  11.164  1.00  0.79           C  
ATOM   4137  NH1 ARG A 271      -7.307 -25.065  10.787  1.00  0.79           N  
ATOM   4138  NH2 ARG A 271      -9.336 -26.045  10.418  1.00  0.79           N  
ATOM   4139  H   ARG A 271      -2.446 -26.543  12.540  1.00  0.79           H  
ATOM   4140  HA  ARG A 271      -4.684 -25.373  14.149  1.00  0.79           H  
ATOM   4141 1HB  ARG A 271      -4.162 -28.333  13.657  1.00  0.79           H  
ATOM   4142 2HB  ARG A 271      -5.281 -27.711  14.869  1.00  0.79           H  
ATOM   4143 1HG  ARG A 271      -5.544 -27.240  11.873  1.00  0.79           H  
ATOM   4144 2HG  ARG A 271      -6.362 -28.492  12.822  1.00  0.79           H  
ATOM   4145 1HD  ARG A 271      -7.331 -26.874  14.168  1.00  0.79           H  
ATOM   4146 2HD  ARG A 271      -6.623 -25.570  13.249  1.00  0.79           H  
ATOM   4147  HE  ARG A 271      -8.885 -27.267  12.530  1.00  0.79           H  
ATOM   4148 1HH1 ARG A 271      -6.449 -24.932  11.344  1.00  0.79           H  
ATOM   4149 2HH1 ARG A 271      -7.423 -24.536   9.939  1.00  0.79           H  
ATOM   4150 1HH2 ARG A 271     -10.066 -26.686  10.699  1.00  0.79           H  
ATOM   4151 2HH2 ARG A 271      -9.436 -25.506   9.571  1.00  0.79           H  
ATOM   4152  N   VAL A 272      -3.603 -25.928  16.351  1.00  0.78           N  
ATOM   4153  CA  VAL A 272      -2.860 -26.114  17.587  1.00  0.78           C  
ATOM   4154  C   VAL A 272      -3.651 -26.982  18.562  1.00  0.78           C  
ATOM   4155  O   VAL A 272      -4.868 -26.836  18.723  1.00  0.78           O  
ATOM   4156  CB  VAL A 272      -2.464 -24.777  18.263  1.00  0.78           C  
ATOM   4157  CG1 VAL A 272      -1.714 -25.060  19.557  1.00  0.78           C  
ATOM   4158  CG2 VAL A 272      -1.548 -23.989  17.359  1.00  0.78           C  
ATOM   4159  H   VAL A 272      -4.522 -25.500  16.383  1.00  0.78           H  
ATOM   4160  HA  VAL A 272      -1.937 -26.636  17.350  1.00  0.78           H  
ATOM   4161  HB  VAL A 272      -3.361 -24.193  18.488  1.00  0.78           H  
ATOM   4162 1HG1 VAL A 272      -1.407 -24.129  19.996  1.00  0.78           H  
ATOM   4163 2HG1 VAL A 272      -2.334 -25.608  20.263  1.00  0.78           H  
ATOM   4164 3HG1 VAL A 272      -0.829 -25.648  19.320  1.00  0.78           H  
ATOM   4165 1HG2 VAL A 272      -1.264 -23.064  17.856  1.00  0.78           H  
ATOM   4166 2HG2 VAL A 272      -0.685 -24.558  17.169  1.00  0.78           H  
ATOM   4167 3HG2 VAL A 272      -2.031 -23.775  16.431  1.00  0.78           H  
ATOM   4168  N   VAL A 273      -2.944 -27.933  19.145  1.00  0.81           N  
ATOM   4169  CA  VAL A 273      -3.452 -28.875  20.130  1.00  0.81           C  
ATOM   4170  C   VAL A 273      -2.680 -28.697  21.429  1.00  0.81           C  
ATOM   4171  O   VAL A 273      -1.458 -28.522  21.400  1.00  0.81           O  
ATOM   4172  CB  VAL A 273      -3.319 -30.308  19.580  1.00  0.81           C  
ATOM   4173  CG1 VAL A 273      -3.715 -31.334  20.603  1.00  0.81           C  
ATOM   4174  CG2 VAL A 273      -4.227 -30.451  18.368  1.00  0.81           C  
ATOM   4175  H   VAL A 273      -1.955 -27.988  18.896  1.00  0.81           H  
ATOM   4176  HA  VAL A 273      -4.507 -28.667  20.316  1.00  0.81           H  
ATOM   4177  HB  VAL A 273      -2.295 -30.482  19.299  1.00  0.81           H  
ATOM   4178 1HG1 VAL A 273      -3.607 -32.318  20.159  1.00  0.81           H  
ATOM   4179 2HG1 VAL A 273      -3.074 -31.257  21.482  1.00  0.81           H  
ATOM   4180 3HG1 VAL A 273      -4.749 -31.178  20.896  1.00  0.81           H  
ATOM   4181 1HG2 VAL A 273      -4.135 -31.457  17.961  1.00  0.81           H  
ATOM   4182 2HG2 VAL A 273      -5.256 -30.273  18.674  1.00  0.81           H  
ATOM   4183 3HG2 VAL A 273      -3.949 -29.728  17.608  1.00  0.81           H  
ATOM   4184  N   LEU A 274      -3.383 -28.655  22.558  1.00  0.87           N  
ATOM   4185  CA  LEU A 274      -2.651 -28.490  23.808  1.00  0.87           C  
ATOM   4186  C   LEU A 274      -2.391 -29.837  24.415  1.00  0.87           C  
ATOM   4187  O   LEU A 274      -3.241 -30.726  24.342  1.00  0.87           O  
ATOM   4188  CB  LEU A 274      -3.381 -27.603  24.817  1.00  0.87           C  
ATOM   4189  CG  LEU A 274      -3.637 -26.172  24.370  1.00  0.87           C  
ATOM   4190  CD1 LEU A 274      -4.284 -25.369  25.499  1.00  0.87           C  
ATOM   4191  CD2 LEU A 274      -2.379 -25.569  23.958  1.00  0.87           C  
ATOM   4192  H   LEU A 274      -4.396 -28.808  22.542  1.00  0.87           H  
ATOM   4193  HA  LEU A 274      -1.686 -28.027  23.599  1.00  0.87           H  
ATOM   4194 1HB  LEU A 274      -4.340 -28.059  25.011  1.00  0.87           H  
ATOM   4195 2HB  LEU A 274      -2.809 -27.578  25.746  1.00  0.87           H  
ATOM   4196  HG  LEU A 274      -4.320 -26.180  23.522  1.00  0.87           H  
ATOM   4197 1HD1 LEU A 274      -4.467 -24.350  25.172  1.00  0.87           H  
ATOM   4198 2HD1 LEU A 274      -5.199 -25.816  25.778  1.00  0.87           H  
ATOM   4199 3HD1 LEU A 274      -3.636 -25.345  26.354  1.00  0.87           H  
ATOM   4200 1HD2 LEU A 274      -2.580 -24.572  23.632  1.00  0.87           H  
ATOM   4201 2HD2 LEU A 274      -1.683 -25.553  24.793  1.00  0.87           H  
ATOM   4202 3HD2 LEU A 274      -1.951 -26.144  23.139  1.00  0.87           H  
ATOM   4203  N   SER A 275      -1.240 -29.990  25.052  1.00  0.98           N  
ATOM   4204  CA  SER A 275      -0.947 -31.257  25.687  1.00  0.98           C  
ATOM   4205  C   SER A 275      -0.550 -31.199  27.149  1.00  0.98           C  
ATOM   4206  O   SER A 275       0.298 -30.412  27.572  1.00  0.98           O  
ATOM   4207  CB  SER A 275       0.120 -31.954  24.904  1.00  0.98           C  
ATOM   4208  OG  SER A 275      -0.355 -32.321  23.680  1.00  0.98           O  
ATOM   4209  H   SER A 275      -0.549 -29.241  25.067  1.00  0.98           H  
ATOM   4210  HA  SER A 275      -1.842 -31.858  25.625  1.00  0.98           H  
ATOM   4211 1HB  SER A 275       0.946 -31.294  24.759  1.00  0.98           H  
ATOM   4212 2HB  SER A 275       0.462 -32.777  25.445  1.00  0.98           H  
ATOM   4213  HG  SER A 275      -1.102 -32.898  23.857  1.00  0.98           H  
ATOM   4214  N   LEU A 276      -1.179 -32.067  27.921  1.00  1.17           N  
ATOM   4215  CA  LEU A 276      -0.913 -32.180  29.337  1.00  1.17           C  
ATOM   4216  C   LEU A 276      -0.393 -33.583  29.626  1.00  1.17           C  
ATOM   4217  O   LEU A 276      -0.747 -34.519  28.919  1.00  1.17           O  
ATOM   4218  CB  LEU A 276      -2.204 -31.958  30.120  1.00  1.17           C  
ATOM   4219  CG  LEU A 276      -2.941 -30.667  29.888  1.00  1.17           C  
ATOM   4220  CD1 LEU A 276      -4.209 -30.710  30.727  1.00  1.17           C  
ATOM   4221  CD2 LEU A 276      -2.045 -29.522  30.233  1.00  1.17           C  
ATOM   4222  H   LEU A 276      -1.867 -32.687  27.487  1.00  1.17           H  
ATOM   4223  HA  LEU A 276      -0.175 -31.431  29.615  1.00  1.17           H  
ATOM   4224 1HB  LEU A 276      -2.891 -32.770  29.879  1.00  1.17           H  
ATOM   4225 2HB  LEU A 276      -1.983 -32.018  31.188  1.00  1.17           H  
ATOM   4226  HG  LEU A 276      -3.238 -30.584  28.846  1.00  1.17           H  
ATOM   4227 1HD1 LEU A 276      -4.778 -29.821  30.593  1.00  1.17           H  
ATOM   4228 2HD1 LEU A 276      -4.815 -31.571  30.430  1.00  1.17           H  
ATOM   4229 3HD1 LEU A 276      -3.933 -30.806  31.781  1.00  1.17           H  
ATOM   4230 1HD2 LEU A 276      -2.555 -28.580  30.089  1.00  1.17           H  
ATOM   4231 2HD2 LEU A 276      -1.733 -29.614  31.262  1.00  1.17           H  
ATOM   4232 3HD2 LEU A 276      -1.171 -29.559  29.603  1.00  1.17           H  
ATOM   4233  N   PRO A 277       0.462 -33.799  30.613  1.00  1.43           N  
ATOM   4234  CA  PRO A 277       0.835 -35.130  31.019  1.00  1.43           C  
ATOM   4235  C   PRO A 277      -0.380 -35.727  31.713  1.00  1.43           C  
ATOM   4236  O   PRO A 277      -1.093 -35.011  32.408  1.00  1.43           O  
ATOM   4237  CB  PRO A 277       2.011 -34.865  31.963  1.00  1.43           C  
ATOM   4238  CG  PRO A 277       1.748 -33.458  32.518  1.00  1.43           C  
ATOM   4239  CD  PRO A 277       1.062 -32.698  31.386  1.00  1.43           C  
ATOM   4240  HA  PRO A 277       1.134 -35.730  30.144  1.00  1.43           H  
ATOM   4241 1HB  PRO A 277       2.037 -35.635  32.750  1.00  1.43           H  
ATOM   4242 2HB  PRO A 277       2.957 -34.941  31.411  1.00  1.43           H  
ATOM   4243 1HG  PRO A 277       1.110 -33.519  33.418  1.00  1.43           H  
ATOM   4244 2HG  PRO A 277       2.688 -32.985  32.832  1.00  1.43           H  
ATOM   4245 1HD  PRO A 277       0.285 -32.039  31.823  1.00  1.43           H  
ATOM   4246 2HD  PRO A 277       1.792 -32.133  30.779  1.00  1.43           H  
ATOM   4247  N   PHE A 278      -0.584 -37.033  31.633  1.00  1.76           N  
ATOM   4248  CA  PHE A 278      -1.689 -37.610  32.421  1.00  1.76           C  
ATOM   4249  C   PHE A 278      -1.432 -37.650  33.928  1.00  1.76           C  
ATOM   4250  O   PHE A 278      -2.364 -37.707  34.731  1.00  1.76           O  
ATOM   4251  CB  PHE A 278      -2.057 -39.001  31.945  1.00  1.76           C  
ATOM   4252  CG  PHE A 278      -2.964 -39.029  30.765  1.00  1.76           C  
ATOM   4253  CD1 PHE A 278      -2.518 -39.352  29.523  1.00  1.76           C  
ATOM   4254  CD2 PHE A 278      -4.307 -38.747  30.929  1.00  1.76           C  
ATOM   4255  CE1 PHE A 278      -3.369 -39.404  28.467  1.00  1.76           C  
ATOM   4256  CE2 PHE A 278      -5.169 -38.793  29.872  1.00  1.76           C  
ATOM   4257  CZ  PHE A 278      -4.703 -39.127  28.629  1.00  1.76           C  
ATOM   4258  H   PHE A 278      -0.002 -37.615  31.021  1.00  1.76           H  
ATOM   4259  HA  PHE A 278      -2.565 -36.981  32.258  1.00  1.76           H  
ATOM   4260 1HB  PHE A 278      -1.143 -39.541  31.678  1.00  1.76           H  
ATOM   4261 2HB  PHE A 278      -2.529 -39.551  32.754  1.00  1.76           H  
ATOM   4262  HD1 PHE A 278      -1.477 -39.571  29.374  1.00  1.76           H  
ATOM   4263  HD2 PHE A 278      -4.680 -38.484  31.917  1.00  1.76           H  
ATOM   4264  HE1 PHE A 278      -2.973 -39.659  27.506  1.00  1.76           H  
ATOM   4265  HE2 PHE A 278      -6.224 -38.556  30.018  1.00  1.76           H  
ATOM   4266  HZ  PHE A 278      -5.385 -39.160  27.787  1.00  1.76           H  
ATOM   4267  N   ALA A 279      -0.166 -37.675  34.302  1.00  2.11           N  
ATOM   4268  CA  ALA A 279       0.240 -37.761  35.700  1.00  2.11           C  
ATOM   4269  C   ALA A 279       1.660 -37.259  35.854  1.00  2.11           C  
ATOM   4270  O   ALA A 279       2.409 -37.174  34.879  1.00  2.11           O  
ATOM   4271  CB  ALA A 279       0.124 -39.183  36.230  1.00  2.11           C  
ATOM   4272  H   ALA A 279       0.539 -37.619  33.585  1.00  2.11           H  
ATOM   4273  HA  ALA A 279      -0.412 -37.112  36.288  1.00  2.11           H  
ATOM   4274 1HB  ALA A 279       0.419 -39.199  37.280  1.00  2.11           H  
ATOM   4275 2HB  ALA A 279      -0.905 -39.522  36.138  1.00  2.11           H  
ATOM   4276 3HB  ALA A 279       0.774 -39.840  35.664  1.00  2.11           H  
ATOM   4277  N   GLU A 280       2.051 -37.011  37.101  1.00  2.38           N  
ATOM   4278  CA  GLU A 280       3.403 -36.572  37.464  1.00  2.38           C  
ATOM   4279  C   GLU A 280       4.477 -37.587  37.046  1.00  2.38           C  
ATOM   4280  O   GLU A 280       5.648 -37.241  36.870  1.00  2.38           O  
ATOM   4281  CB  GLU A 280       3.423 -36.326  38.959  1.00  2.38           C  
ATOM   4282  CG  GLU A 280       2.427 -35.244  39.357  1.00  2.38           C  
ATOM   4283  CD  GLU A 280       1.010 -35.781  39.460  1.00  2.38           C  
ATOM   4284  OE1 GLU A 280       0.816 -36.954  39.224  1.00  2.38           O  
ATOM   4285  OE2 GLU A 280       0.125 -35.015  39.754  1.00  2.38           O  
ATOM   4286  H   GLU A 280       1.370 -37.109  37.840  1.00  2.38           H  
ATOM   4287  HA  GLU A 280       3.606 -35.632  36.950  1.00  2.38           H  
ATOM   4288 1HB  GLU A 280       3.178 -37.244  39.494  1.00  2.38           H  
ATOM   4289 2HB  GLU A 280       4.421 -36.014  39.266  1.00  2.38           H  
ATOM   4290 1HG  GLU A 280       2.711 -34.820  40.312  1.00  2.38           H  
ATOM   4291 2HG  GLU A 280       2.458 -34.448  38.615  1.00  2.38           H  
ATOM   4292  N   GLY A 281       4.056 -38.836  36.877  1.00  2.45           N  
ATOM   4293  CA  GLY A 281       4.904 -39.899  36.379  1.00  2.45           C  
ATOM   4294  C   GLY A 281       3.985 -40.816  35.581  1.00  2.45           C  
ATOM   4295  O   GLY A 281       3.033 -41.385  36.114  1.00  2.45           O  
ATOM   4296  H   GLY A 281       3.086 -39.033  37.069  1.00  2.45           H  
ATOM   4297 1HA  GLY A 281       5.694 -39.496  35.747  1.00  2.45           H  
ATOM   4298 2HA  GLY A 281       5.361 -40.436  37.208  1.00  2.45           H  
ATOM   4299  N   SER A 282       4.265 -40.899  34.289  1.00  2.28           N  
ATOM   4300  CA  SER A 282       3.516 -41.683  33.311  1.00  2.28           C  
ATOM   4301  C   SER A 282       4.329 -41.994  32.073  1.00  2.28           C  
ATOM   4302  O   SER A 282       4.574 -43.147  31.719  1.00  2.28           O  
ATOM   4303  CB  SER A 282       2.237 -41.043  32.864  1.00  2.28           C  
ATOM   4304  OG  SER A 282       1.674 -41.876  31.890  1.00  2.28           O  
ATOM   4305  H   SER A 282       5.076 -40.391  33.964  1.00  2.28           H  
ATOM   4306  HA  SER A 282       3.256 -42.634  33.779  1.00  2.28           H  
ATOM   4307 1HB  SER A 282       1.555 -40.937  33.700  1.00  2.28           H  
ATOM   4308 2HB  SER A 282       2.418 -40.050  32.452  1.00  2.28           H  
ATOM   4309  HG  SER A 282       0.936 -41.411  31.459  1.00  2.28           H  
ATOM   4310  N   SER A 283       4.558 -40.901  31.337  1.00  1.96           N  
ATOM   4311  CA  SER A 283       5.108 -40.769  29.989  1.00  1.96           C  
ATOM   4312  C   SER A 283       4.005 -40.684  28.931  1.00  1.96           C  
ATOM   4313  O   SER A 283       4.285 -40.300  27.796  1.00  1.96           O  
ATOM   4314  CB  SER A 283       6.083 -41.890  29.639  1.00  1.96           C  
ATOM   4315  OG  SER A 283       5.422 -43.070  29.291  1.00  1.96           O  
ATOM   4316  H   SER A 283       4.298 -40.033  31.779  1.00  1.96           H  
ATOM   4317  HA  SER A 283       5.668 -39.835  29.951  1.00  1.96           H  
ATOM   4318 1HB  SER A 283       6.703 -41.567  28.807  1.00  1.96           H  
ATOM   4319 2HB  SER A 283       6.746 -42.079  30.477  1.00  1.96           H  
ATOM   4320  HG  SER A 283       5.041 -43.393  30.119  1.00  1.96           H  
ATOM   4321  N   SER A 284       2.750 -40.971  29.302  1.00  1.60           N  
ATOM   4322  CA  SER A 284       1.650 -40.776  28.360  1.00  1.60           C  
ATOM   4323  C   SER A 284       1.185 -39.322  28.377  1.00  1.60           C  
ATOM   4324  O   SER A 284       1.202 -38.666  29.438  1.00  1.60           O  
ATOM   4325  CB  SER A 284       0.497 -41.690  28.703  1.00  1.60           C  
ATOM   4326  OG  SER A 284      -0.055 -41.397  29.967  1.00  1.60           O  
ATOM   4327  H   SER A 284       2.555 -41.328  30.228  1.00  1.60           H  
ATOM   4328  HA  SER A 284       1.996 -41.011  27.350  1.00  1.60           H  
ATOM   4329 1HB  SER A 284      -0.282 -41.585  27.941  1.00  1.60           H  
ATOM   4330 2HB  SER A 284       0.830 -42.725  28.682  1.00  1.60           H  
ATOM   4331  HG  SER A 284      -0.923 -41.886  29.967  1.00  1.60           H  
ATOM   4332  N   VAL A 285       0.685 -38.857  27.229  1.00  1.29           N  
ATOM   4333  CA  VAL A 285       0.193 -37.487  27.071  1.00  1.29           C  
ATOM   4334  C   VAL A 285      -1.260 -37.347  26.616  1.00  1.29           C  
ATOM   4335  O   VAL A 285      -1.741 -38.052  25.717  1.00  1.29           O  
ATOM   4336  CB  VAL A 285       1.113 -36.721  26.107  1.00  1.29           C  
ATOM   4337  CG1 VAL A 285       0.595 -35.351  25.846  1.00  1.29           C  
ATOM   4338  CG2 VAL A 285       2.507 -36.632  26.715  1.00  1.29           C  
ATOM   4339  H   VAL A 285       0.708 -39.464  26.397  1.00  1.29           H  
ATOM   4340  HA  VAL A 285       0.270 -36.997  28.043  1.00  1.29           H  
ATOM   4341  HB  VAL A 285       1.157 -37.246  25.161  1.00  1.29           H  
ATOM   4342 1HG1 VAL A 285       1.279 -34.862  25.159  1.00  1.29           H  
ATOM   4343 2HG1 VAL A 285      -0.388 -35.393  25.399  1.00  1.29           H  
ATOM   4344 3HG1 VAL A 285       0.546 -34.796  26.776  1.00  1.29           H  
ATOM   4345 1HG2 VAL A 285       3.161 -36.100  26.031  1.00  1.29           H  
ATOM   4346 2HG2 VAL A 285       2.455 -36.099  27.665  1.00  1.29           H  
ATOM   4347 3HG2 VAL A 285       2.902 -37.634  26.880  1.00  1.29           H  
ATOM   4348  N   GLU A 286      -1.958 -36.428  27.285  1.00  1.08           N  
ATOM   4349  CA  GLU A 286      -3.343 -36.075  27.006  1.00  1.08           C  
ATOM   4350  C   GLU A 286      -3.392 -34.881  26.066  1.00  1.08           C  
ATOM   4351  O   GLU A 286      -2.829 -33.829  26.363  1.00  1.08           O  
ATOM   4352  CB  GLU A 286      -4.054 -35.713  28.304  1.00  1.08           C  
ATOM   4353  CG  GLU A 286      -5.511 -35.386  28.188  1.00  1.08           C  
ATOM   4354  CD  GLU A 286      -6.143 -35.117  29.533  1.00  1.08           C  
ATOM   4355  OE1 GLU A 286      -5.731 -34.201  30.202  1.00  1.08           O  
ATOM   4356  OE2 GLU A 286      -7.060 -35.823  29.879  1.00  1.08           O  
ATOM   4357  H   GLU A 286      -1.482 -35.903  28.012  1.00  1.08           H  
ATOM   4358  HA  GLU A 286      -3.842 -36.918  26.525  1.00  1.08           H  
ATOM   4359 1HB  GLU A 286      -3.909 -36.475  29.033  1.00  1.08           H  
ATOM   4360 2HB  GLU A 286      -3.577 -34.824  28.707  1.00  1.08           H  
ATOM   4361 1HG  GLU A 286      -5.627 -34.506  27.555  1.00  1.08           H  
ATOM   4362 2HG  GLU A 286      -6.022 -36.218  27.703  1.00  1.08           H  
ATOM   4363  N   TYR A 287      -4.072 -35.034  24.947  1.00  0.95           N  
ATOM   4364  CA  TYR A 287      -4.167 -33.978  23.951  1.00  0.95           C  
ATOM   4365  C   TYR A 287      -5.570 -33.394  23.969  1.00  0.95           C  
ATOM   4366  O   TYR A 287      -6.554 -34.140  24.043  1.00  0.95           O  
ATOM   4367  CB  TYR A 287      -3.845 -34.568  22.577  1.00  0.95           C  
ATOM   4368  CG  TYR A 287      -2.408 -35.077  22.439  1.00  0.95           C  
ATOM   4369  CD1 TYR A 287      -2.114 -36.311  22.954  1.00  0.95           C  
ATOM   4370  CD2 TYR A 287      -1.413 -34.363  21.785  1.00  0.95           C  
ATOM   4371  CE1 TYR A 287      -0.856 -36.839  22.864  1.00  0.95           C  
ATOM   4372  CE2 TYR A 287      -0.130 -34.917  21.684  1.00  0.95           C  
ATOM   4373  CZ  TYR A 287       0.150 -36.145  22.229  1.00  0.95           C  
ATOM   4374  OH  TYR A 287       1.444 -36.681  22.123  1.00  0.95           O  
ATOM   4375  H   TYR A 287      -4.525 -35.922  24.767  1.00  0.95           H  
ATOM   4376  HA  TYR A 287      -3.461 -33.188  24.192  1.00  0.95           H  
ATOM   4377 1HB  TYR A 287      -4.515 -35.404  22.389  1.00  0.95           H  
ATOM   4378 2HB  TYR A 287      -4.030 -33.839  21.818  1.00  0.95           H  
ATOM   4379  HD1 TYR A 287      -2.893 -36.873  23.459  1.00  0.95           H  
ATOM   4380  HD2 TYR A 287      -1.621 -33.385  21.348  1.00  0.95           H  
ATOM   4381  HE1 TYR A 287      -0.663 -37.801  23.297  1.00  0.95           H  
ATOM   4382  HE2 TYR A 287       0.651 -34.389  21.174  1.00  0.95           H  
ATOM   4383  HH  TYR A 287       1.536 -37.509  22.671  1.00  0.95           H  
ATOM   4384  N   ILE A 288      -5.669 -32.066  23.909  1.00  0.89           N  
ATOM   4385  CA  ILE A 288      -6.969 -31.406  23.908  1.00  0.89           C  
ATOM   4386  C   ILE A 288      -7.150 -30.582  22.624  1.00  0.89           C  
ATOM   4387  O   ILE A 288      -6.327 -29.709  22.293  1.00  0.89           O  
ATOM   4388  CB  ILE A 288      -7.156 -30.550  25.163  1.00  0.89           C  
ATOM   4389  CG1 ILE A 288      -6.911 -31.397  26.421  1.00  0.89           C  
ATOM   4390  CG2 ILE A 288      -8.608 -30.109  25.176  1.00  0.89           C  
ATOM   4391  CD1 ILE A 288      -5.466 -31.394  26.935  1.00  0.89           C  
ATOM   4392  H   ILE A 288      -4.819 -31.508  23.887  1.00  0.89           H  
ATOM   4393  HA  ILE A 288      -7.744 -32.171  23.923  1.00  0.89           H  
ATOM   4394  HB  ILE A 288      -6.479 -29.696  25.164  1.00  0.89           H  
ATOM   4395 1HG1 ILE A 288      -7.553 -31.020  27.215  1.00  0.89           H  
ATOM   4396 2HG1 ILE A 288      -7.193 -32.421  26.202  1.00  0.89           H  
ATOM   4397 1HG2 ILE A 288      -8.831 -29.531  26.049  1.00  0.89           H  
ATOM   4398 2HG2 ILE A 288      -8.805 -29.518  24.293  1.00  0.89           H  
ATOM   4399 3HG2 ILE A 288      -9.254 -30.996  25.172  1.00  0.89           H  
ATOM   4400 1HD1 ILE A 288      -5.400 -32.020  27.829  1.00  0.89           H  
ATOM   4401 2HD1 ILE A 288      -4.795 -31.784  26.182  1.00  0.89           H  
ATOM   4402 3HD1 ILE A 288      -5.161 -30.396  27.182  1.00  0.89           H  
ATOM   4403  N   ASN A 289      -8.223 -30.875  21.888  1.00  0.88           N  
ATOM   4404  CA  ASN A 289      -8.468 -30.289  20.569  1.00  0.88           C  
ATOM   4405  C   ASN A 289      -9.890 -29.707  20.438  1.00  0.88           C  
ATOM   4406  O   ASN A 289     -10.883 -30.438  20.503  1.00  0.88           O  
ATOM   4407  CB  ASN A 289      -8.186 -31.363  19.522  1.00  0.88           C  
ATOM   4408  CG  ASN A 289      -8.162 -30.932  18.090  1.00  0.88           C  
ATOM   4409  OD1 ASN A 289      -8.617 -29.866  17.713  1.00  0.88           O  
ATOM   4410  ND2 ASN A 289      -7.594 -31.771  17.261  1.00  0.88           N  
ATOM   4411  H   ASN A 289      -8.874 -31.579  22.243  1.00  0.88           H  
ATOM   4412  HA  ASN A 289      -7.772 -29.460  20.423  1.00  0.88           H  
ATOM   4413 1HB  ASN A 289      -7.230 -31.832  19.740  1.00  0.88           H  
ATOM   4414 2HB  ASN A 289      -8.949 -32.136  19.619  1.00  0.88           H  
ATOM   4415 1HD2 ASN A 289      -7.533 -31.539  16.292  1.00  0.88           H  
ATOM   4416 2HD2 ASN A 289      -7.219 -32.636  17.598  1.00  0.88           H  
ATOM   4417  N   ASN A 290      -9.975 -28.376  20.299  1.00  0.90           N  
ATOM   4418  CA  ASN A 290     -11.264 -27.677  20.217  1.00  0.90           C  
ATOM   4419  C   ASN A 290     -12.222 -28.433  19.302  1.00  0.90           C  
ATOM   4420  O   ASN A 290     -11.884 -28.735  18.153  1.00  0.90           O  
ATOM   4421  CB  ASN A 290     -11.083 -26.242  19.740  1.00  0.90           C  
ATOM   4422  CG  ASN A 290     -12.355 -25.425  19.802  1.00  0.90           C  
ATOM   4423  OD1 ASN A 290     -13.373 -25.705  19.144  1.00  0.90           O  
ATOM   4424  ND2 ASN A 290     -12.316 -24.395  20.592  1.00  0.90           N  
ATOM   4425  H   ASN A 290      -9.121 -27.836  20.252  1.00  0.90           H  
ATOM   4426  HA  ASN A 290     -11.709 -27.639  21.195  1.00  0.90           H  
ATOM   4427 1HB  ASN A 290     -10.327 -25.751  20.363  1.00  0.90           H  
ATOM   4428 2HB  ASN A 290     -10.711 -26.244  18.727  1.00  0.90           H  
ATOM   4429 1HD2 ASN A 290     -13.121 -23.805  20.690  1.00  0.90           H  
ATOM   4430 2HD2 ASN A 290     -11.474 -24.189  21.119  1.00  0.90           H  
ATOM   4431  N   TRP A 291     -13.445 -28.691  19.786  1.00  0.94           N  
ATOM   4432  CA  TRP A 291     -14.447 -29.439  19.015  1.00  0.94           C  
ATOM   4433  C   TRP A 291     -14.635 -28.940  17.588  1.00  0.94           C  
ATOM   4434  O   TRP A 291     -15.033 -29.712  16.718  1.00  0.94           O  
ATOM   4435  CB  TRP A 291     -15.833 -29.396  19.671  1.00  0.94           C  
ATOM   4436  CG  TRP A 291     -15.978 -30.213  20.895  1.00  0.94           C  
ATOM   4437  CD1 TRP A 291     -16.176 -29.737  22.138  1.00  0.94           C  
ATOM   4438  CD2 TRP A 291     -15.934 -31.651  21.019  1.00  0.94           C  
ATOM   4439  NE1 TRP A 291     -16.255 -30.755  23.033  1.00  0.94           N  
ATOM   4440  CE2 TRP A 291     -16.106 -31.939  22.375  1.00  0.94           C  
ATOM   4441  CE3 TRP A 291     -15.767 -32.698  20.109  1.00  0.94           C  
ATOM   4442  CZ2 TRP A 291     -16.101 -33.225  22.853  1.00  0.94           C  
ATOM   4443  CZ3 TRP A 291     -15.769 -33.989  20.590  1.00  0.94           C  
ATOM   4444  CH2 TRP A 291     -15.925 -34.246  21.929  1.00  0.94           C  
ATOM   4445  H   TRP A 291     -13.671 -28.382  20.731  1.00  0.94           H  
ATOM   4446  HA  TRP A 291     -14.122 -30.477  18.979  1.00  0.94           H  
ATOM   4447 1HB  TRP A 291     -16.063 -28.362  19.936  1.00  0.94           H  
ATOM   4448 2HB  TRP A 291     -16.581 -29.718  18.950  1.00  0.94           H  
ATOM   4449  HD1 TRP A 291     -16.249 -28.680  22.399  1.00  0.94           H  
ATOM   4450  HE1 TRP A 291     -16.366 -30.593  24.041  1.00  0.94           H  
ATOM   4451  HE3 TRP A 291     -15.636 -32.498  19.045  1.00  0.94           H  
ATOM   4452  HZ2 TRP A 291     -16.229 -33.449  23.914  1.00  0.94           H  
ATOM   4453  HZ3 TRP A 291     -15.641 -34.804  19.880  1.00  0.94           H  
ATOM   4454  HH2 TRP A 291     -15.914 -35.281  22.275  1.00  0.94           H  
ATOM   4455  N   GLU A 292     -14.414 -27.653  17.328  1.00  0.97           N  
ATOM   4456  CA  GLU A 292     -14.605 -27.177  15.969  1.00  0.97           C  
ATOM   4457  C   GLU A 292     -13.436 -27.620  15.095  1.00  0.97           C  
ATOM   4458  O   GLU A 292     -13.614 -28.014  13.945  1.00  0.97           O  
ATOM   4459  CB  GLU A 292     -14.745 -25.654  15.935  1.00  0.97           C  
ATOM   4460  CG  GLU A 292     -16.018 -25.108  16.612  1.00  0.97           C  
ATOM   4461  CD  GLU A 292     -17.323 -25.597  15.971  1.00  0.97           C  
ATOM   4462  OE1 GLU A 292     -17.460 -25.525  14.760  1.00  0.97           O  
ATOM   4463  OE2 GLU A 292     -18.189 -26.044  16.703  1.00  0.97           O  
ATOM   4464  H   GLU A 292     -14.080 -27.026  18.057  1.00  0.97           H  
ATOM   4465  HA  GLU A 292     -15.515 -27.618  15.568  1.00  0.97           H  
ATOM   4466 1HB  GLU A 292     -13.887 -25.205  16.433  1.00  0.97           H  
ATOM   4467 2HB  GLU A 292     -14.740 -25.311  14.900  1.00  0.97           H  
ATOM   4468 1HG  GLU A 292     -16.007 -25.413  17.661  1.00  0.97           H  
ATOM   4469 2HG  GLU A 292     -15.991 -24.019  16.583  1.00  0.97           H  
ATOM   4470  N   GLN A 293     -12.226 -27.619  15.657  1.00  0.99           N  
ATOM   4471  CA  GLN A 293     -11.036 -28.000  14.903  1.00  0.99           C  
ATOM   4472  C   GLN A 293     -11.108 -29.483  14.621  1.00  0.99           C  
ATOM   4473  O   GLN A 293     -10.726 -29.966  13.549  1.00  0.99           O  
ATOM   4474  CB  GLN A 293      -9.753 -27.727  15.691  1.00  0.99           C  
ATOM   4475  CG  GLN A 293      -9.398 -26.273  15.934  1.00  0.99           C  
ATOM   4476  CD  GLN A 293      -8.022 -26.129  16.666  1.00  0.99           C  
ATOM   4477  OE1 GLN A 293      -7.395 -25.081  16.530  1.00  0.99           O  
ATOM   4478  NE2 GLN A 293      -7.550 -27.152  17.369  1.00  0.99           N  
ATOM   4479  H   GLN A 293     -12.130 -27.386  16.637  1.00  0.99           H  
ATOM   4480  HA  GLN A 293     -11.022 -27.463  13.957  1.00  0.99           H  
ATOM   4481 1HB  GLN A 293      -9.889 -28.135  16.674  1.00  0.99           H  
ATOM   4482 2HB  GLN A 293      -8.912 -28.244  15.241  1.00  0.99           H  
ATOM   4483 1HG  GLN A 293      -9.349 -25.745  14.994  1.00  0.99           H  
ATOM   4484 2HG  GLN A 293     -10.166 -25.842  16.560  1.00  0.99           H  
ATOM   4485 1HE2 GLN A 293      -6.631 -27.076  17.840  1.00  0.99           H  
ATOM   4486 2HE2 GLN A 293      -8.065 -28.030  17.431  1.00  0.99           H  
ATOM   4487  N   ALA A 294     -11.669 -30.185  15.604  1.00  0.99           N  
ATOM   4488  CA  ALA A 294     -11.819 -31.627  15.630  1.00  0.99           C  
ATOM   4489  C   ALA A 294     -12.665 -32.145  14.471  1.00  0.99           C  
ATOM   4490  O   ALA A 294     -12.567 -33.315  14.102  1.00  0.99           O  
ATOM   4491  CB  ALA A 294     -12.425 -32.071  16.944  1.00  0.99           C  
ATOM   4492  H   ALA A 294     -11.959 -29.668  16.435  1.00  0.99           H  
ATOM   4493  HA  ALA A 294     -10.825 -32.047  15.557  1.00  0.99           H  
ATOM   4494 1HB  ALA A 294     -12.487 -33.151  16.971  1.00  0.99           H  
ATOM   4495 2HB  ALA A 294     -11.808 -31.720  17.775  1.00  0.99           H  
ATOM   4496 3HB  ALA A 294     -13.417 -31.656  17.028  1.00  0.99           H  
ATOM   4497  N   LYS A 295     -13.501 -31.287  13.879  1.00  0.96           N  
ATOM   4498  CA  LYS A 295     -14.358 -31.699  12.775  1.00  0.96           C  
ATOM   4499  C   LYS A 295     -13.531 -32.134  11.565  1.00  0.96           C  
ATOM   4500  O   LYS A 295     -14.015 -32.856  10.694  1.00  0.96           O  
ATOM   4501  CB  LYS A 295     -15.309 -30.564  12.408  1.00  0.96           C  
ATOM   4502  CG  LYS A 295     -16.377 -30.305  13.468  1.00  0.96           C  
ATOM   4503  CD  LYS A 295     -17.262 -29.111  13.131  1.00  0.96           C  
ATOM   4504  CE  LYS A 295     -18.345 -28.918  14.197  1.00  0.96           C  
ATOM   4505  NZ  LYS A 295     -19.173 -27.688  13.953  1.00  0.96           N  
ATOM   4506  H   LYS A 295     -13.538 -30.308  14.170  1.00  0.96           H  
ATOM   4507  HA  LYS A 295     -14.954 -32.552  13.105  1.00  0.96           H  
ATOM   4508 1HB  LYS A 295     -14.740 -29.644  12.278  1.00  0.96           H  
ATOM   4509 2HB  LYS A 295     -15.801 -30.786  11.462  1.00  0.96           H  
ATOM   4510 1HG  LYS A 295     -16.997 -31.194  13.582  1.00  0.96           H  
ATOM   4511 2HG  LYS A 295     -15.881 -30.112  14.413  1.00  0.96           H  
ATOM   4512 1HD  LYS A 295     -16.643 -28.206  13.095  1.00  0.96           H  
ATOM   4513 2HD  LYS A 295     -17.730 -29.255  12.160  1.00  0.96           H  
ATOM   4514 1HE  LYS A 295     -18.998 -29.787  14.192  1.00  0.96           H  
ATOM   4515 2HE  LYS A 295     -17.874 -28.832  15.182  1.00  0.96           H  
ATOM   4516 1HZ  LYS A 295     -19.866 -27.602  14.679  1.00  0.96           H  
ATOM   4517 2HZ  LYS A 295     -18.556 -26.854  13.991  1.00  0.96           H  
ATOM   4518 3HZ  LYS A 295     -19.624 -27.739  13.058  1.00  0.96           H  
ATOM   4519  N   ALA A 296     -12.280 -31.672  11.504  1.00  0.92           N  
ATOM   4520  CA  ALA A 296     -11.360 -31.984  10.424  1.00  0.92           C  
ATOM   4521  C   ALA A 296     -10.640 -33.323  10.623  1.00  0.92           C  
ATOM   4522  O   ALA A 296      -9.832 -33.720   9.781  1.00  0.92           O  
ATOM   4523  CB  ALA A 296     -10.332 -30.881  10.315  1.00  0.92           C  
ATOM   4524  H   ALA A 296     -11.926 -31.084  12.261  1.00  0.92           H  
ATOM   4525  HA  ALA A 296     -11.932 -32.044   9.500  1.00  0.92           H  
ATOM   4526 1HB  ALA A 296      -9.653 -31.092   9.491  1.00  0.92           H  
ATOM   4527 2HB  ALA A 296     -10.833 -29.931  10.143  1.00  0.92           H  
ATOM   4528 3HB  ALA A 296      -9.780 -30.838  11.250  1.00  0.92           H  
ATOM   4529  N   LEU A 297     -10.882 -34.006  11.740  1.00  0.87           N  
ATOM   4530  CA  LEU A 297     -10.159 -35.240  12.011  1.00  0.87           C  
ATOM   4531  C   LEU A 297     -10.754 -36.455  11.297  1.00  0.87           C  
ATOM   4532  O   LEU A 297     -11.975 -36.641  11.246  1.00  0.87           O  
ATOM   4533  CB  LEU A 297     -10.159 -35.472  13.519  1.00  0.87           C  
ATOM   4534  CG  LEU A 297      -9.485 -34.375  14.325  1.00  0.87           C  
ATOM   4535  CD1 LEU A 297      -9.709 -34.574  15.833  1.00  0.87           C  
ATOM   4536  CD2 LEU A 297      -8.054 -34.388  14.014  1.00  0.87           C  
ATOM   4537  H   LEU A 297     -11.562 -33.673  12.423  1.00  0.87           H  
ATOM   4538  HA  LEU A 297      -9.132 -35.113  11.673  1.00  0.87           H  
ATOM   4539 1HB  LEU A 297     -11.182 -35.568  13.858  1.00  0.87           H  
ATOM   4540 2HB  LEU A 297      -9.638 -36.398  13.701  1.00  0.87           H  
ATOM   4541  HG  LEU A 297      -9.905 -33.423  14.032  1.00  0.87           H  
ATOM   4542 1HD1 LEU A 297      -9.233 -33.775  16.380  1.00  0.87           H  
ATOM   4543 2HD1 LEU A 297     -10.773 -34.567  16.042  1.00  0.87           H  
ATOM   4544 3HD1 LEU A 297      -9.295 -35.483  16.144  1.00  0.87           H  
ATOM   4545 1HD2 LEU A 297      -7.563 -33.587  14.562  1.00  0.87           H  
ATOM   4546 2HD2 LEU A 297      -7.625 -35.347  14.298  1.00  0.87           H  
ATOM   4547 3HD2 LEU A 297      -7.940 -34.240  12.952  1.00  0.87           H  
ATOM   4548  N   SER A 298      -9.867 -37.309  10.786  1.00  0.83           N  
ATOM   4549  CA  SER A 298     -10.242 -38.558  10.138  1.00  0.83           C  
ATOM   4550  C   SER A 298     -10.277 -39.611  11.214  1.00  0.83           C  
ATOM   4551  O   SER A 298      -9.484 -39.547  12.154  1.00  0.83           O  
ATOM   4552  CB  SER A 298      -9.257 -38.924   9.053  1.00  0.83           C  
ATOM   4553  OG  SER A 298      -9.558 -40.179   8.511  1.00  0.83           O  
ATOM   4554  H   SER A 298      -8.881 -37.083  10.877  1.00  0.83           H  
ATOM   4555  HA  SER A 298     -11.237 -38.459   9.705  1.00  0.83           H  
ATOM   4556 1HB  SER A 298      -9.282 -38.167   8.270  1.00  0.83           H  
ATOM   4557 2HB  SER A 298      -8.251 -38.933   9.469  1.00  0.83           H  
ATOM   4558  HG  SER A 298      -9.568 -40.792   9.254  1.00  0.83           H  
ATOM   4559  N   VAL A 299     -11.208 -40.552  11.128  1.00  0.80           N  
ATOM   4560  CA  VAL A 299     -11.295 -41.520  12.211  1.00  0.80           C  
ATOM   4561  C   VAL A 299     -11.368 -42.989  11.763  1.00  0.80           C  
ATOM   4562  O   VAL A 299     -12.167 -43.337  10.887  1.00  0.80           O  
ATOM   4563  CB  VAL A 299     -12.519 -41.176  13.057  1.00  0.80           C  
ATOM   4564  CG1 VAL A 299     -12.566 -42.063  14.143  1.00  0.80           C  
ATOM   4565  CG2 VAL A 299     -12.474 -39.758  13.529  1.00  0.80           C  
ATOM   4566  H   VAL A 299     -11.841 -40.582  10.341  1.00  0.80           H  
ATOM   4567  HA  VAL A 299     -10.411 -41.417  12.837  1.00  0.80           H  
ATOM   4568  HB  VAL A 299     -13.421 -41.320  12.473  1.00  0.80           H  
ATOM   4569 1HG1 VAL A 299     -13.407 -41.837  14.754  1.00  0.80           H  
ATOM   4570 2HG1 VAL A 299     -12.629 -43.086  13.802  1.00  0.80           H  
ATOM   4571 3HG1 VAL A 299     -11.656 -41.914  14.704  1.00  0.80           H  
ATOM   4572 1HG2 VAL A 299     -13.354 -39.581  14.119  1.00  0.80           H  
ATOM   4573 2HG2 VAL A 299     -11.589 -39.606  14.128  1.00  0.80           H  
ATOM   4574 3HG2 VAL A 299     -12.471 -39.068  12.696  1.00  0.80           H  
ATOM   4575  N   GLU A 300     -10.549 -43.843  12.398  1.00  0.77           N  
ATOM   4576  CA  GLU A 300     -10.507 -45.285  12.132  1.00  0.77           C  
ATOM   4577  C   GLU A 300     -10.686 -46.072  13.436  1.00  0.77           C  
ATOM   4578  O   GLU A 300     -10.203 -45.672  14.487  1.00  0.77           O  
ATOM   4579  CB  GLU A 300      -9.161 -45.683  11.513  1.00  0.77           C  
ATOM   4580  CG  GLU A 300      -8.827 -45.034  10.153  1.00  0.77           C  
ATOM   4581  CD  GLU A 300      -7.490 -45.502   9.591  1.00  0.77           C  
ATOM   4582  OE1 GLU A 300      -6.868 -46.391  10.156  1.00  0.77           O  
ATOM   4583  OE2 GLU A 300      -7.068 -44.933   8.625  1.00  0.77           O  
ATOM   4584  H   GLU A 300      -9.934 -43.464  13.118  1.00  0.77           H  
ATOM   4585  HA  GLU A 300     -11.315 -45.550  11.451  1.00  0.77           H  
ATOM   4586 1HB  GLU A 300      -8.377 -45.411  12.206  1.00  0.77           H  
ATOM   4587 2HB  GLU A 300      -9.121 -46.766  11.393  1.00  0.77           H  
ATOM   4588 1HG  GLU A 300      -9.605 -45.297   9.438  1.00  0.77           H  
ATOM   4589 2HG  GLU A 300      -8.818 -43.940  10.242  1.00  0.77           H  
ATOM   4590  N   LEU A 301     -11.331 -47.224  13.385  1.00  0.76           N  
ATOM   4591  CA  LEU A 301     -11.470 -48.029  14.601  1.00  0.76           C  
ATOM   4592  C   LEU A 301     -10.216 -48.837  14.903  1.00  0.76           C  
ATOM   4593  O   LEU A 301      -9.698 -49.503  14.008  1.00  0.76           O  
ATOM   4594  CB  LEU A 301     -12.641 -49.000  14.464  1.00  0.76           C  
ATOM   4595  CG  LEU A 301     -12.900 -49.909  15.656  1.00  0.76           C  
ATOM   4596  CD1 LEU A 301     -13.349 -49.070  16.855  1.00  0.76           C  
ATOM   4597  CD2 LEU A 301     -13.930 -50.922  15.264  1.00  0.76           C  
ATOM   4598  H   LEU A 301     -11.724 -47.549  12.512  1.00  0.76           H  
ATOM   4599  HA  LEU A 301     -11.665 -47.362  15.440  1.00  0.76           H  
ATOM   4600 1HB  LEU A 301     -13.529 -48.434  14.302  1.00  0.76           H  
ATOM   4601 2HB  LEU A 301     -12.474 -49.630  13.593  1.00  0.76           H  
ATOM   4602  HG  LEU A 301     -11.987 -50.426  15.925  1.00  0.76           H  
ATOM   4603 1HD1 LEU A 301     -13.536 -49.706  17.707  1.00  0.76           H  
ATOM   4604 2HD1 LEU A 301     -12.573 -48.359  17.106  1.00  0.76           H  
ATOM   4605 3HD1 LEU A 301     -14.260 -48.539  16.599  1.00  0.76           H  
ATOM   4606 1HD2 LEU A 301     -14.108 -51.588  16.081  1.00  0.76           H  
ATOM   4607 2HD2 LEU A 301     -14.858 -50.412  14.992  1.00  0.76           H  
ATOM   4608 3HD2 LEU A 301     -13.566 -51.494  14.412  1.00  0.76           H  
ATOM   4609  N   GLU A 302      -9.713 -48.764  16.143  1.00  0.77           N  
ATOM   4610  CA  GLU A 302      -8.586 -49.606  16.533  1.00  0.77           C  
ATOM   4611  C   GLU A 302      -9.157 -50.925  17.044  1.00  0.77           C  
ATOM   4612  O   GLU A 302      -8.782 -52.008  16.590  1.00  0.77           O  
ATOM   4613  CB  GLU A 302      -7.738 -48.926  17.620  1.00  0.77           C  
ATOM   4614  CG  GLU A 302      -6.550 -49.730  18.161  1.00  0.77           C  
ATOM   4615  CD  GLU A 302      -5.427 -49.979  17.179  1.00  0.77           C  
ATOM   4616  OE1 GLU A 302      -5.295 -49.254  16.224  1.00  0.77           O  
ATOM   4617  OE2 GLU A 302      -4.653 -50.894  17.429  1.00  0.77           O  
ATOM   4618  H   GLU A 302     -10.151 -48.185  16.858  1.00  0.77           H  
ATOM   4619  HA  GLU A 302      -7.964 -49.806  15.661  1.00  0.77           H  
ATOM   4620 1HB  GLU A 302      -7.364 -47.973  17.246  1.00  0.77           H  
ATOM   4621 2HB  GLU A 302      -8.359 -48.705  18.476  1.00  0.77           H  
ATOM   4622 1HG  GLU A 302      -6.151 -49.189  19.020  1.00  0.77           H  
ATOM   4623 2HG  GLU A 302      -6.923 -50.688  18.522  1.00  0.77           H  
ATOM   4624  N   ILE A 303     -10.080 -50.816  17.997  1.00  0.78           N  
ATOM   4625  CA  ILE A 303     -10.728 -51.986  18.568  1.00  0.78           C  
ATOM   4626  C   ILE A 303     -12.114 -51.708  19.125  1.00  0.78           C  
ATOM   4627  O   ILE A 303     -12.320 -50.749  19.863  1.00  0.78           O  
ATOM   4628  CB  ILE A 303      -9.844 -52.576  19.681  1.00  0.78           C  
ATOM   4629  CG1 ILE A 303     -10.463 -53.858  20.241  1.00  0.78           C  
ATOM   4630  CG2 ILE A 303      -9.673 -51.542  20.753  1.00  0.78           C  
ATOM   4631  CD1 ILE A 303     -10.502 -54.987  19.246  1.00  0.78           C  
ATOM   4632  H   ILE A 303     -10.331 -49.885  18.325  1.00  0.78           H  
ATOM   4633  HA  ILE A 303     -10.830 -52.729  17.780  1.00  0.78           H  
ATOM   4634  HB  ILE A 303      -8.867 -52.837  19.270  1.00  0.78           H  
ATOM   4635 1HG1 ILE A 303      -9.875 -54.185  21.090  1.00  0.78           H  
ATOM   4636 2HG1 ILE A 303     -11.459 -53.651  20.590  1.00  0.78           H  
ATOM   4637 1HG2 ILE A 303      -9.035 -51.922  21.533  1.00  0.78           H  
ATOM   4638 2HG2 ILE A 303      -9.216 -50.683  20.300  1.00  0.78           H  
ATOM   4639 3HG2 ILE A 303     -10.640 -51.277  21.175  1.00  0.78           H  
ATOM   4640 1HD1 ILE A 303     -10.943 -55.861  19.696  1.00  0.78           H  
ATOM   4641 2HD1 ILE A 303     -11.099 -54.692  18.389  1.00  0.78           H  
ATOM   4642 3HD1 ILE A 303      -9.495 -55.218  18.917  1.00  0.78           H  
ATOM   4643  N   ASN A 304     -13.063 -52.589  18.843  1.00  0.81           N  
ATOM   4644  CA  ASN A 304     -14.362 -52.508  19.497  1.00  0.81           C  
ATOM   4645  C   ASN A 304     -14.400 -53.674  20.478  1.00  0.81           C  
ATOM   4646  O   ASN A 304     -14.481 -54.838  20.082  1.00  0.81           O  
ATOM   4647  CB  ASN A 304     -15.506 -52.460  18.503  1.00  0.81           C  
ATOM   4648  CG  ASN A 304     -16.841 -52.291  19.148  1.00  0.81           C  
ATOM   4649  OD1 ASN A 304     -17.058 -52.758  20.263  1.00  0.81           O  
ATOM   4650  ND2 ASN A 304     -17.744 -51.621  18.469  1.00  0.81           N  
ATOM   4651  H   ASN A 304     -12.867 -53.342  18.199  1.00  0.81           H  
ATOM   4652  HA  ASN A 304     -14.419 -51.605  20.088  1.00  0.81           H  
ATOM   4653 1HB  ASN A 304     -15.372 -51.607  17.858  1.00  0.81           H  
ATOM   4654 2HB  ASN A 304     -15.509 -53.358  17.884  1.00  0.81           H  
ATOM   4655 1HD2 ASN A 304     -18.656 -51.479  18.857  1.00  0.81           H  
ATOM   4656 2HD2 ASN A 304     -17.527 -51.254  17.562  1.00  0.81           H  
ATOM   4657  N   PHE A 305     -14.253 -53.357  21.758  1.00  0.86           N  
ATOM   4658  CA  PHE A 305     -14.078 -54.335  22.827  1.00  0.86           C  
ATOM   4659  C   PHE A 305     -15.269 -55.265  22.942  1.00  0.86           C  
ATOM   4660  O   PHE A 305     -15.119 -56.477  23.122  1.00  0.86           O  
ATOM   4661  CB  PHE A 305     -13.846 -53.619  24.154  1.00  0.86           C  
ATOM   4662  CG  PHE A 305     -12.456 -52.993  24.293  1.00  0.86           C  
ATOM   4663  CD1 PHE A 305     -11.344 -53.606  23.780  1.00  0.86           C  
ATOM   4664  CD2 PHE A 305     -12.282 -51.785  24.927  1.00  0.86           C  
ATOM   4665  CE1 PHE A 305     -10.107 -53.045  23.920  1.00  0.86           C  
ATOM   4666  CE2 PHE A 305     -11.044 -51.210  25.068  1.00  0.86           C  
ATOM   4667  CZ  PHE A 305      -9.945 -51.847  24.564  1.00  0.86           C  
ATOM   4668  H   PHE A 305     -14.294 -52.376  22.015  1.00  0.86           H  
ATOM   4669  HA  PHE A 305     -13.197 -54.931  22.598  1.00  0.86           H  
ATOM   4670 1HB  PHE A 305     -14.580 -52.847  24.308  1.00  0.86           H  
ATOM   4671 2HB  PHE A 305     -13.991 -54.321  24.961  1.00  0.86           H  
ATOM   4672  HD1 PHE A 305     -11.453 -54.552  23.263  1.00  0.86           H  
ATOM   4673  HD2 PHE A 305     -13.141 -51.282  25.311  1.00  0.86           H  
ATOM   4674  HE1 PHE A 305      -9.260 -53.552  23.512  1.00  0.86           H  
ATOM   4675  HE2 PHE A 305     -10.947 -50.245  25.581  1.00  0.86           H  
ATOM   4676  HZ  PHE A 305      -8.955 -51.402  24.668  1.00  0.86           H  
ATOM   4677  N   GLU A 306     -16.459 -54.723  22.741  1.00  0.92           N  
ATOM   4678  CA  GLU A 306     -17.668 -55.543  22.823  1.00  0.92           C  
ATOM   4679  C   GLU A 306     -17.694 -56.675  21.772  1.00  0.92           C  
ATOM   4680  O   GLU A 306     -18.318 -57.720  21.989  1.00  0.92           O  
ATOM   4681  CB  GLU A 306     -18.941 -54.685  22.698  1.00  0.92           C  
ATOM   4682  CG  GLU A 306     -19.224 -53.790  23.918  1.00  0.92           C  
ATOM   4683  CD  GLU A 306     -20.516 -52.998  23.812  1.00  0.92           C  
ATOM   4684  OE1 GLU A 306     -20.936 -52.694  22.722  1.00  0.92           O  
ATOM   4685  OE2 GLU A 306     -21.092 -52.714  24.838  1.00  0.92           O  
ATOM   4686  H   GLU A 306     -16.502 -53.711  22.588  1.00  0.92           H  
ATOM   4687  HA  GLU A 306     -17.685 -56.011  23.808  1.00  0.92           H  
ATOM   4688 1HB  GLU A 306     -18.860 -54.040  21.824  1.00  0.92           H  
ATOM   4689 2HB  GLU A 306     -19.802 -55.333  22.550  1.00  0.92           H  
ATOM   4690 1HG  GLU A 306     -19.277 -54.423  24.794  1.00  0.92           H  
ATOM   4691 2HG  GLU A 306     -18.386 -53.101  24.053  1.00  0.92           H  
ATOM   4692  N   THR A 307     -16.975 -56.521  20.655  1.00  1.00           N  
ATOM   4693  CA  THR A 307     -17.046 -57.523  19.598  1.00  1.00           C  
ATOM   4694  C   THR A 307     -16.068 -58.661  19.852  1.00  1.00           C  
ATOM   4695  O   THR A 307     -16.007 -59.622  19.083  1.00  1.00           O  
ATOM   4696  CB  THR A 307     -16.780 -56.906  18.213  1.00  1.00           C  
ATOM   4697  OG1 THR A 307     -15.437 -56.403  18.140  1.00  1.00           O  
ATOM   4698  CG2 THR A 307     -17.744 -55.749  18.014  1.00  1.00           C  
ATOM   4699  H   THR A 307     -16.376 -55.707  20.523  1.00  1.00           H  
ATOM   4700  HA  THR A 307     -18.052 -57.941  19.587  1.00  1.00           H  
ATOM   4701  HB  THR A 307     -16.930 -57.649  17.433  1.00  1.00           H  
ATOM   4702  HG1 THR A 307     -15.217 -55.907  18.957  1.00  1.00           H  
ATOM   4703 1HG2 THR A 307     -17.571 -55.287  17.044  1.00  1.00           H  
ATOM   4704 2HG2 THR A 307     -18.766 -56.116  18.066  1.00  1.00           H  
ATOM   4705 3HG2 THR A 307     -17.582 -55.020  18.800  1.00  1.00           H  
ATOM   4706  N   ARG A 308     -15.312 -58.567  20.949  1.00  1.09           N  
ATOM   4707  CA  ARG A 308     -14.354 -59.597  21.308  1.00  1.09           C  
ATOM   4708  C   ARG A 308     -15.028 -60.766  22.042  1.00  1.09           C  
ATOM   4709  O   ARG A 308     -14.379 -61.773  22.322  1.00  1.09           O  
ATOM   4710  CB  ARG A 308     -13.235 -59.016  22.171  1.00  1.09           C  
ATOM   4711  CG  ARG A 308     -12.329 -58.024  21.452  1.00  1.09           C  
ATOM   4712  CD  ARG A 308     -11.284 -57.414  22.348  1.00  1.09           C  
ATOM   4713  NE  ARG A 308     -10.295 -58.369  22.861  1.00  1.09           N  
ATOM   4714  CZ  ARG A 308      -9.238 -58.835  22.156  1.00  1.09           C  
ATOM   4715  NH1 ARG A 308      -9.075 -58.495  20.896  1.00  1.09           N  
ATOM   4716  NH2 ARG A 308      -8.357 -59.639  22.732  1.00  1.09           N  
ATOM   4717  H   ARG A 308     -15.394 -57.756  21.562  1.00  1.09           H  
ATOM   4718  HA  ARG A 308     -13.907 -59.980  20.392  1.00  1.09           H  
ATOM   4719 1HB  ARG A 308     -13.665 -58.506  23.027  1.00  1.09           H  
ATOM   4720 2HB  ARG A 308     -12.608 -59.821  22.550  1.00  1.09           H  
ATOM   4721 1HG  ARG A 308     -11.827 -58.522  20.623  1.00  1.09           H  
ATOM   4722 2HG  ARG A 308     -12.947 -57.208  21.062  1.00  1.09           H  
ATOM   4723 1HD  ARG A 308     -10.751 -56.627  21.833  1.00  1.09           H  
ATOM   4724 2HD  ARG A 308     -11.800 -56.990  23.192  1.00  1.09           H  
ATOM   4725  HE  ARG A 308     -10.369 -58.658  23.833  1.00  1.09           H  
ATOM   4726 1HH1 ARG A 308      -9.743 -57.890  20.443  1.00  1.09           H  
ATOM   4727 2HH1 ARG A 308      -8.283 -58.846  20.378  1.00  1.09           H  
ATOM   4728 1HH2 ARG A 308      -8.445 -59.884  23.730  1.00  1.09           H  
ATOM   4729 2HH2 ARG A 308      -7.571 -59.983  22.209  1.00  1.09           H  
ATOM   4730  N   GLY A 309     -16.325 -60.636  22.382  1.00  1.17           N  
ATOM   4731  CA  GLY A 309     -17.027 -61.718  23.091  1.00  1.17           C  
ATOM   4732  C   GLY A 309     -16.747 -61.721  24.595  1.00  1.17           C  
ATOM   4733  O   GLY A 309     -17.000 -62.703  25.294  1.00  1.17           O  
ATOM   4734  H   GLY A 309     -16.843 -59.784  22.143  1.00  1.17           H  
ATOM   4735 1HA  GLY A 309     -18.099 -61.614  22.924  1.00  1.17           H  
ATOM   4736 2HA  GLY A 309     -16.734 -62.676  22.665  1.00  1.17           H  
ATOM   4737  N   LYS A 310     -16.212 -60.612  25.064  1.00  1.23           N  
ATOM   4738  CA  LYS A 310     -15.828 -60.374  26.448  1.00  1.23           C  
ATOM   4739  C   LYS A 310     -17.018 -59.914  27.291  1.00  1.23           C  
ATOM   4740  O   LYS A 310     -18.074 -59.579  26.743  1.00  1.23           O  
ATOM   4741  CB  LYS A 310     -14.658 -59.422  26.449  1.00  1.23           C  
ATOM   4742  CG  LYS A 310     -13.423 -59.991  25.736  1.00  1.23           C  
ATOM   4743  CD  LYS A 310     -12.827 -61.138  26.558  1.00  1.23           C  
ATOM   4744  CE  LYS A 310     -11.515 -61.657  25.967  1.00  1.23           C  
ATOM   4745  NZ  LYS A 310     -10.909 -62.756  26.807  1.00  1.23           N  
ATOM   4746  H   LYS A 310     -16.053 -59.872  24.399  1.00  1.23           H  
ATOM   4747  HA  LYS A 310     -15.479 -61.316  26.874  1.00  1.23           H  
ATOM   4748 1HB  LYS A 310     -14.940 -58.487  25.963  1.00  1.23           H  
ATOM   4749 2HB  LYS A 310     -14.390 -59.197  27.437  1.00  1.23           H  
ATOM   4750 1HG  LYS A 310     -13.724 -60.389  24.772  1.00  1.23           H  
ATOM   4751 2HG  LYS A 310     -12.668 -59.238  25.583  1.00  1.23           H  
ATOM   4752 1HD  LYS A 310     -12.638 -60.788  27.578  1.00  1.23           H  
ATOM   4753 2HD  LYS A 310     -13.543 -61.960  26.609  1.00  1.23           H  
ATOM   4754 1HE  LYS A 310     -11.704 -62.040  24.964  1.00  1.23           H  
ATOM   4755 2HE  LYS A 310     -10.803 -60.832  25.899  1.00  1.23           H  
ATOM   4756 1HZ  LYS A 310     -10.046 -63.078  26.401  1.00  1.23           H  
ATOM   4757 2HZ  LYS A 310     -10.716 -62.426  27.742  1.00  1.23           H  
ATOM   4758 3HZ  LYS A 310     -11.541 -63.565  26.903  1.00  1.23           H  
ATOM   4759  N   ARG A 311     -16.900 -59.993  28.622  1.00  1.25           N  
ATOM   4760  CA  ARG A 311     -18.063 -59.694  29.462  1.00  1.25           C  
ATOM   4761  C   ARG A 311     -18.142 -58.273  30.017  1.00  1.25           C  
ATOM   4762  O   ARG A 311     -19.223 -57.667  30.019  1.00  1.25           O  
ATOM   4763  CB  ARG A 311     -18.132 -60.670  30.633  1.00  1.25           C  
ATOM   4764  CG  ARG A 311     -19.355 -60.490  31.541  1.00  1.25           C  
ATOM   4765  CD  ARG A 311     -19.453 -61.555  32.587  1.00  1.25           C  
ATOM   4766  NE  ARG A 311     -20.649 -61.395  33.411  1.00  1.25           N  
ATOM   4767  CZ  ARG A 311     -21.016 -62.233  34.400  1.00  1.25           C  
ATOM   4768  NH1 ARG A 311     -20.279 -63.279  34.678  1.00  1.25           N  
ATOM   4769  NH2 ARG A 311     -22.119 -62.002  35.087  1.00  1.25           N  
ATOM   4770  H   ARG A 311     -15.990 -60.213  29.051  1.00  1.25           H  
ATOM   4771  HA  ARG A 311     -18.951 -59.860  28.856  1.00  1.25           H  
ATOM   4772 1HB  ARG A 311     -18.147 -61.689  30.252  1.00  1.25           H  
ATOM   4773 2HB  ARG A 311     -17.237 -60.563  31.249  1.00  1.25           H  
ATOM   4774 1HG  ARG A 311     -19.287 -59.527  32.048  1.00  1.25           H  
ATOM   4775 2HG  ARG A 311     -20.263 -60.520  30.939  1.00  1.25           H  
ATOM   4776 1HD  ARG A 311     -19.492 -62.535  32.114  1.00  1.25           H  
ATOM   4777 2HD  ARG A 311     -18.579 -61.504  33.241  1.00  1.25           H  
ATOM   4778  HE  ARG A 311     -21.242 -60.599  33.228  1.00  1.25           H  
ATOM   4779 1HH1 ARG A 311     -19.433 -63.451  34.149  1.00  1.25           H  
ATOM   4780 2HH1 ARG A 311     -20.545 -63.902  35.422  1.00  1.25           H  
ATOM   4781 1HH2 ARG A 311     -22.688 -61.194  34.871  1.00  1.25           H  
ATOM   4782 2HH2 ARG A 311     -22.394 -62.629  35.829  1.00  1.25           H  
ATOM   4783  N   GLY A 312     -17.021 -57.767  30.523  1.00  1.22           N  
ATOM   4784  CA  GLY A 312     -16.963 -56.459  31.181  1.00  1.22           C  
ATOM   4785  C   GLY A 312     -15.792 -55.635  30.670  1.00  1.22           C  
ATOM   4786  O   GLY A 312     -15.564 -55.529  29.468  1.00  1.22           O  
ATOM   4787  H   GLY A 312     -16.164 -58.311  30.440  1.00  1.22           H  
ATOM   4788 1HA  GLY A 312     -17.894 -55.914  31.012  1.00  1.22           H  
ATOM   4789 2HA  GLY A 312     -16.870 -56.597  32.257  1.00  1.22           H  
ATOM   4790  N   GLN A 313     -15.046 -55.045  31.608  1.00  1.18           N  
ATOM   4791  CA  GLN A 313     -13.879 -54.219  31.295  1.00  1.18           C  
ATOM   4792  C   GLN A 313     -12.659 -55.089  30.954  1.00  1.18           C  
ATOM   4793  O   GLN A 313     -11.609 -54.586  30.566  1.00  1.18           O  
ATOM   4794  CB  GLN A 313     -13.503 -53.295  32.456  1.00  1.18           C  
ATOM   4795  CG  GLN A 313     -12.879 -54.010  33.640  1.00  1.18           C  
ATOM   4796  CD  GLN A 313     -12.390 -53.076  34.706  1.00  1.18           C  
ATOM   4797  OE1 GLN A 313     -11.291 -52.513  34.585  1.00  1.18           O  
ATOM   4798  NE2 GLN A 313     -13.175 -52.886  35.739  1.00  1.18           N  
ATOM   4799  H   GLN A 313     -15.309 -55.153  32.578  1.00  1.18           H  
ATOM   4800  HA  GLN A 313     -14.119 -53.603  30.425  1.00  1.18           H  
ATOM   4801 1HB  GLN A 313     -12.824 -52.531  32.104  1.00  1.18           H  
ATOM   4802 2HB  GLN A 313     -14.404 -52.784  32.811  1.00  1.18           H  
ATOM   4803 1HG  GLN A 313     -13.619 -54.678  34.085  1.00  1.18           H  
ATOM   4804 2HG  GLN A 313     -12.022 -54.580  33.284  1.00  1.18           H  
ATOM   4805 1HE2 GLN A 313     -12.908 -52.260  36.458  1.00  1.18           H  
ATOM   4806 2HE2 GLN A 313     -14.069 -53.355  35.826  1.00  1.18           H  
ATOM   4807  N   ASP A 314     -12.798 -56.398  31.099  1.00  1.13           N  
ATOM   4808  CA  ASP A 314     -11.731 -57.364  30.838  1.00  1.13           C  
ATOM   4809  C   ASP A 314     -10.972 -57.093  29.525  1.00  1.13           C  
ATOM   4810  O   ASP A 314      -9.746 -57.120  29.494  1.00  1.13           O  
ATOM   4811  CB  ASP A 314     -12.355 -58.768  30.882  1.00  1.13           C  
ATOM   4812  CG  ASP A 314     -13.591 -58.896  29.965  1.00  1.13           C  
ATOM   4813  OD1 ASP A 314     -13.901 -57.933  29.312  1.00  1.13           O  
ATOM   4814  OD2 ASP A 314     -14.272 -59.927  29.970  1.00  1.13           O  
ATOM   4815  H   ASP A 314     -13.684 -56.736  31.430  1.00  1.13           H  
ATOM   4816  HA  ASP A 314     -11.011 -57.298  31.657  1.00  1.13           H  
ATOM   4817 1HB  ASP A 314     -11.614 -59.506  30.577  1.00  1.13           H  
ATOM   4818 2HB  ASP A 314     -12.651 -58.998  31.900  1.00  1.13           H  
ATOM   4819  N   ALA A 315     -11.683 -56.807  28.450  1.00  1.09           N  
ATOM   4820  CA  ALA A 315     -11.018 -56.508  27.175  1.00  1.09           C  
ATOM   4821  C   ALA A 315     -10.073 -55.304  27.276  1.00  1.09           C  
ATOM   4822  O   ALA A 315      -9.006 -55.277  26.650  1.00  1.09           O  
ATOM   4823  CB  ALA A 315     -12.038 -56.196  26.133  1.00  1.09           C  
ATOM   4824  H   ALA A 315     -12.699 -56.847  28.550  1.00  1.09           H  
ATOM   4825  HA  ALA A 315     -10.434 -57.383  26.885  1.00  1.09           H  
ATOM   4826 1HB  ALA A 315     -11.542 -56.001  25.208  1.00  1.09           H  
ATOM   4827 2HB  ALA A 315     -12.715 -57.025  26.018  1.00  1.09           H  
ATOM   4828 3HB  ALA A 315     -12.593 -55.323  26.451  1.00  1.09           H  
ATOM   4829  N   MET A 316     -10.488 -54.304  28.055  1.00  1.08           N  
ATOM   4830  CA  MET A 316      -9.729 -53.088  28.270  1.00  1.08           C  
ATOM   4831  C   MET A 316      -8.453 -53.478  28.965  1.00  1.08           C  
ATOM   4832  O   MET A 316      -7.360 -53.046  28.595  1.00  1.08           O  
ATOM   4833  CB  MET A 316     -10.508 -52.135  29.150  1.00  1.08           C  
ATOM   4834  CG  MET A 316      -9.889 -50.876  29.392  1.00  1.08           C  
ATOM   4835  SD  MET A 316     -10.676 -50.016  30.668  1.00  1.08           S  
ATOM   4836  CE  MET A 316     -10.214 -50.994  32.036  1.00  1.08           C  
ATOM   4837  H   MET A 316     -11.346 -54.420  28.584  1.00  1.08           H  
ATOM   4838  HA  MET A 316      -9.485 -52.630  27.315  1.00  1.08           H  
ATOM   4839 1HB  MET A 316     -11.493 -51.966  28.727  1.00  1.08           H  
ATOM   4840 2HB  MET A 316     -10.639 -52.553  30.123  1.00  1.08           H  
ATOM   4841 1HG  MET A 316      -8.829 -50.990  29.605  1.00  1.08           H  
ATOM   4842 2HG  MET A 316     -10.030 -50.298  28.511  1.00  1.08           H  
ATOM   4843 1HE  MET A 316     -10.644 -50.578  32.945  1.00  1.08           H  
ATOM   4844 2HE  MET A 316     -10.567 -52.017  31.896  1.00  1.08           H  
ATOM   4845 3HE  MET A 316      -9.146 -51.003  32.113  1.00  1.08           H  
ATOM   4846  N   TYR A 317      -8.623 -54.316  29.995  1.00  1.10           N  
ATOM   4847  CA  TYR A 317      -7.529 -54.801  30.820  1.00  1.10           C  
ATOM   4848  C   TYR A 317      -6.461 -55.414  29.939  1.00  1.10           C  
ATOM   4849  O   TYR A 317      -5.273 -55.116  30.089  1.00  1.10           O  
ATOM   4850  CB  TYR A 317      -7.995 -55.888  31.801  1.00  1.10           C  
ATOM   4851  CG  TYR A 317      -6.915 -56.412  32.689  1.00  1.10           C  
ATOM   4852  CD1 TYR A 317      -6.809 -55.923  33.944  1.00  1.10           C  
ATOM   4853  CD2 TYR A 317      -5.990 -57.349  32.226  1.00  1.10           C  
ATOM   4854  CE1 TYR A 317      -5.825 -56.327  34.761  1.00  1.10           C  
ATOM   4855  CE2 TYR A 317      -4.974 -57.770  33.058  1.00  1.10           C  
ATOM   4856  CZ  TYR A 317      -4.894 -57.253  34.337  1.00  1.10           C  
ATOM   4857  OH  TYR A 317      -3.891 -57.636  35.190  1.00  1.10           O  
ATOM   4858  H   TYR A 317      -9.577 -54.616  30.207  1.00  1.10           H  
ATOM   4859  HA  TYR A 317      -7.094 -53.960  31.360  1.00  1.10           H  
ATOM   4860 1HB  TYR A 317      -8.809 -55.502  32.427  1.00  1.10           H  
ATOM   4861 2HB  TYR A 317      -8.372 -56.721  31.274  1.00  1.10           H  
ATOM   4862  HD1 TYR A 317      -7.528 -55.187  34.295  1.00  1.10           H  
ATOM   4863  HD2 TYR A 317      -6.061 -57.741  31.215  1.00  1.10           H  
ATOM   4864  HE1 TYR A 317      -5.786 -55.905  35.729  1.00  1.10           H  
ATOM   4865  HE2 TYR A 317      -4.245 -58.497  32.704  1.00  1.10           H  
ATOM   4866  HH  TYR A 317      -3.134 -57.969  34.678  1.00  1.10           H  
ATOM   4867  N   GLU A 318      -6.884 -56.280  29.007  1.00  1.15           N  
ATOM   4868  CA  GLU A 318      -5.905 -56.938  28.161  1.00  1.15           C  
ATOM   4869  C   GLU A 318      -5.105 -55.903  27.371  1.00  1.15           C  
ATOM   4870  O   GLU A 318      -3.871 -55.955  27.354  1.00  1.15           O  
ATOM   4871  CB  GLU A 318      -6.603 -57.895  27.178  1.00  1.15           C  
ATOM   4872  CG  GLU A 318      -7.227 -59.154  27.803  1.00  1.15           C  
ATOM   4873  CD  GLU A 318      -7.925 -60.043  26.769  1.00  1.15           C  
ATOM   4874  OE1 GLU A 318      -7.982 -59.652  25.619  1.00  1.15           O  
ATOM   4875  OE2 GLU A 318      -8.407 -61.095  27.133  1.00  1.15           O  
ATOM   4876  H   GLU A 318      -7.881 -56.490  28.932  1.00  1.15           H  
ATOM   4877  HA  GLU A 318      -5.218 -57.503  28.791  1.00  1.15           H  
ATOM   4878 1HB  GLU A 318      -7.403 -57.360  26.667  1.00  1.15           H  
ATOM   4879 2HB  GLU A 318      -5.891 -58.213  26.416  1.00  1.15           H  
ATOM   4880 1HG  GLU A 318      -6.446 -59.727  28.302  1.00  1.15           H  
ATOM   4881 2HG  GLU A 318      -7.950 -58.843  28.558  1.00  1.15           H  
ATOM   4882  N   TYR A 319      -5.786 -54.912  26.786  1.00  1.22           N  
ATOM   4883  CA  TYR A 319      -5.066 -53.871  26.053  1.00  1.22           C  
ATOM   4884  C   TYR A 319      -4.102 -53.083  26.938  1.00  1.22           C  
ATOM   4885  O   TYR A 319      -2.966 -52.794  26.542  1.00  1.22           O  
ATOM   4886  CB  TYR A 319      -6.048 -52.963  25.313  1.00  1.22           C  
ATOM   4887  CG  TYR A 319      -6.417 -53.541  23.972  1.00  1.22           C  
ATOM   4888  CD1 TYR A 319      -6.909 -54.838  23.875  1.00  1.22           C  
ATOM   4889  CD2 TYR A 319      -6.230 -52.780  22.825  1.00  1.22           C  
ATOM   4890  CE1 TYR A 319      -7.203 -55.370  22.633  1.00  1.22           C  
ATOM   4891  CE2 TYR A 319      -6.524 -53.315  21.588  1.00  1.22           C  
ATOM   4892  CZ  TYR A 319      -7.002 -54.602  21.490  1.00  1.22           C  
ATOM   4893  OH  TYR A 319      -7.271 -55.133  20.253  1.00  1.22           O  
ATOM   4894  H   TYR A 319      -6.810 -54.905  26.833  1.00  1.22           H  
ATOM   4895  HA  TYR A 319      -4.462 -54.366  25.293  1.00  1.22           H  
ATOM   4896 1HB  TYR A 319      -6.962 -52.847  25.905  1.00  1.22           H  
ATOM   4897 2HB  TYR A 319      -5.613 -51.977  25.165  1.00  1.22           H  
ATOM   4898  HD1 TYR A 319      -7.055 -55.441  24.777  1.00  1.22           H  
ATOM   4899  HD2 TYR A 319      -5.841 -51.765  22.902  1.00  1.22           H  
ATOM   4900  HE1 TYR A 319      -7.579 -56.386  22.557  1.00  1.22           H  
ATOM   4901  HE2 TYR A 319      -6.368 -52.720  20.686  1.00  1.22           H  
ATOM   4902  HH  TYR A 319      -7.022 -54.498  19.573  1.00  1.22           H  
ATOM   4903  N   MET A 320      -4.538 -52.756  28.147  1.00  1.32           N  
ATOM   4904  CA  MET A 320      -3.687 -52.028  29.069  1.00  1.32           C  
ATOM   4905  C   MET A 320      -2.435 -52.803  29.441  1.00  1.32           C  
ATOM   4906  O   MET A 320      -1.325 -52.253  29.462  1.00  1.32           O  
ATOM   4907  CB  MET A 320      -4.472 -51.679  30.312  1.00  1.32           C  
ATOM   4908  CG  MET A 320      -5.500 -50.617  30.121  1.00  1.32           C  
ATOM   4909  SD  MET A 320      -6.363 -50.327  31.596  1.00  1.32           S  
ATOM   4910  CE  MET A 320      -7.126 -48.824  31.226  1.00  1.32           C  
ATOM   4911  H   MET A 320      -5.487 -53.014  28.422  1.00  1.32           H  
ATOM   4912  HA  MET A 320      -3.374 -51.106  28.583  1.00  1.32           H  
ATOM   4913 1HB  MET A 320      -5.018 -52.563  30.633  1.00  1.32           H  
ATOM   4914 2HB  MET A 320      -3.812 -51.426  31.117  1.00  1.32           H  
ATOM   4915 1HG  MET A 320      -5.054 -49.692  29.795  1.00  1.32           H  
ATOM   4916 2HG  MET A 320      -6.208 -50.932  29.363  1.00  1.32           H  
ATOM   4917 1HE  MET A 320      -7.742 -48.514  32.066  1.00  1.32           H  
ATOM   4918 2HE  MET A 320      -6.367 -48.076  31.041  1.00  1.32           H  
ATOM   4919 3HE  MET A 320      -7.734 -48.949  30.348  1.00  1.32           H  
ATOM   4920  N   ALA A 321      -2.602 -54.088  29.728  1.00  1.46           N  
ATOM   4921  CA  ALA A 321      -1.468 -54.912  30.091  1.00  1.46           C  
ATOM   4922  C   ALA A 321      -0.467 -54.976  28.944  1.00  1.46           C  
ATOM   4923  O   ALA A 321       0.746 -54.895  29.168  1.00  1.46           O  
ATOM   4924  CB  ALA A 321      -1.936 -56.292  30.469  1.00  1.46           C  
ATOM   4925  H   ALA A 321      -3.538 -54.497  29.702  1.00  1.46           H  
ATOM   4926  HA  ALA A 321      -0.973 -54.457  30.948  1.00  1.46           H  
ATOM   4927 1HB  ALA A 321      -1.076 -56.876  30.753  1.00  1.46           H  
ATOM   4928 2HB  ALA A 321      -2.635 -56.230  31.302  1.00  1.46           H  
ATOM   4929 3HB  ALA A 321      -2.433 -56.755  29.614  1.00  1.46           H  
ATOM   4930  N   GLN A 322      -0.978 -55.059  27.706  1.00  1.66           N  
ATOM   4931  CA  GLN A 322      -0.133 -55.112  26.518  1.00  1.66           C  
ATOM   4932  C   GLN A 322       0.646 -53.817  26.345  1.00  1.66           C  
ATOM   4933  O   GLN A 322       1.825 -53.838  25.971  1.00  1.66           O  
ATOM   4934  CB  GLN A 322      -0.988 -55.364  25.276  1.00  1.66           C  
ATOM   4935  CG  GLN A 322      -1.592 -56.759  25.216  1.00  1.66           C  
ATOM   4936  CD  GLN A 322      -2.616 -56.918  24.090  1.00  1.66           C  
ATOM   4937  OE1 GLN A 322      -3.092 -55.941  23.499  1.00  1.66           O  
ATOM   4938  NE2 GLN A 322      -2.966 -58.167  23.795  1.00  1.66           N  
ATOM   4939  H   GLN A 322      -1.991 -55.130  27.589  1.00  1.66           H  
ATOM   4940  HA  GLN A 322       0.572 -55.930  26.632  1.00  1.66           H  
ATOM   4941 1HB  GLN A 322      -1.805 -54.648  25.244  1.00  1.66           H  
ATOM   4942 2HB  GLN A 322      -0.388 -55.213  24.382  1.00  1.66           H  
ATOM   4943 1HG  GLN A 322      -0.787 -57.467  25.037  1.00  1.66           H  
ATOM   4944 2HG  GLN A 322      -2.067 -56.985  26.160  1.00  1.66           H  
ATOM   4945 1HE2 GLN A 322      -3.634 -58.344  23.072  1.00  1.66           H  
ATOM   4946 2HE2 GLN A 322      -2.562 -58.931  24.299  1.00  1.66           H  
ATOM   4947  N   ALA A 323      -0.006 -52.686  26.645  1.00  1.94           N  
ATOM   4948  CA  ALA A 323       0.633 -51.385  26.508  1.00  1.94           C  
ATOM   4949  C   ALA A 323       1.881 -51.305  27.374  1.00  1.94           C  
ATOM   4950  O   ALA A 323       2.893 -50.743  26.959  1.00  1.94           O  
ATOM   4951  CB  ALA A 323      -0.338 -50.277  26.892  1.00  1.94           C  
ATOM   4952  H   ALA A 323      -0.985 -52.735  26.928  1.00  1.94           H  
ATOM   4953  HA  ALA A 323       0.926 -51.259  25.468  1.00  1.94           H  
ATOM   4954 1HB  ALA A 323       0.144 -49.309  26.762  1.00  1.94           H  
ATOM   4955 2HB  ALA A 323      -1.225 -50.330  26.260  1.00  1.94           H  
ATOM   4956 3HB  ALA A 323      -0.628 -50.399  27.928  1.00  1.94           H  
ATOM   4957  N   CYS A 324       1.845 -51.889  28.574  1.00  2.34           N  
ATOM   4958  CA  CYS A 324       3.024 -51.898  29.419  1.00  2.34           C  
ATOM   4959  C   CYS A 324       4.030 -52.959  28.975  1.00  2.34           C  
ATOM   4960  O   CYS A 324       5.228 -52.693  28.877  1.00  2.34           O  
ATOM   4961  CB  CYS A 324       2.670 -52.157  30.885  1.00  2.34           C  
ATOM   4962  SG  CYS A 324       4.113 -52.125  32.021  1.00  2.34           S  
ATOM   4963  H   CYS A 324       0.968 -52.308  28.896  1.00  2.34           H  
ATOM   4964  HA  CYS A 324       3.507 -50.922  29.357  1.00  2.34           H  
ATOM   4965 1HB  CYS A 324       1.961 -51.403  31.209  1.00  2.34           H  
ATOM   4966 2HB  CYS A 324       2.181 -53.127  30.973  1.00  2.34           H  
ATOM   4967  N   ALA A 325       3.534 -54.170  28.707  1.00  2.86           N  
ATOM   4968  CA  ALA A 325       4.382 -55.309  28.367  1.00  2.86           C  
ATOM   4969  C   ALA A 325       5.241 -55.068  27.130  1.00  2.86           C  
ATOM   4970  O   ALA A 325       6.383 -55.522  27.066  1.00  2.86           O  
ATOM   4971  CB  ALA A 325       3.519 -56.537  28.138  1.00  2.86           C  
ATOM   4972  H   ALA A 325       2.528 -54.325  28.773  1.00  2.86           H  
ATOM   4973  HA  ALA A 325       5.048 -55.489  29.210  1.00  2.86           H  
ATOM   4974 1HB  ALA A 325       4.153 -57.395  27.921  1.00  2.86           H  
ATOM   4975 2HB  ALA A 325       2.925 -56.736  29.030  1.00  2.86           H  
ATOM   4976 3HB  ALA A 325       2.856 -56.354  27.297  1.00  2.86           H  
ATOM   4977  N   GLY A 326       4.706 -54.346  26.149  1.00  3.51           N  
ATOM   4978  CA  GLY A 326       5.439 -54.069  24.921  1.00  3.51           C  
ATOM   4979  C   GLY A 326       6.289 -52.795  24.985  1.00  3.51           C  
ATOM   4980  O   GLY A 326       6.835 -52.371  23.964  1.00  3.51           O  
ATOM   4981  H   GLY A 326       3.746 -54.010  26.235  1.00  3.51           H  
ATOM   4982 1HA  GLY A 326       6.079 -54.918  24.689  1.00  3.51           H  
ATOM   4983 2HA  GLY A 326       4.726 -53.982  24.102  1.00  3.51           H  
ATOM   4984  N   ASN A 327       6.372 -52.162  26.157  1.00  4.24           N  
ATOM   4985  CA  ASN A 327       7.091 -50.903  26.302  1.00  4.24           C  
ATOM   4986  C   ASN A 327       8.484 -51.073  26.923  1.00  4.24           C  
ATOM   4987  O   ASN A 327       8.853 -52.137  27.415  1.00  4.24           O  
ATOM   4988  CB  ASN A 327       6.220 -49.949  27.121  1.00  4.24           C  
ATOM   4989  CG  ASN A 327       6.514 -48.462  26.964  1.00  4.24           C  
ATOM   4990  OD1 ASN A 327       7.506 -48.050  26.354  1.00  4.24           O  
ATOM   4991  ND2 ASN A 327       5.658 -47.650  27.525  1.00  4.24           N  
ATOM   4992  H   ASN A 327       5.920 -52.551  26.985  1.00  4.24           H  
ATOM   4993  HA  ASN A 327       7.231 -50.474  25.311  1.00  4.24           H  
ATOM   4994 1HB  ASN A 327       5.198 -50.107  26.835  1.00  4.24           H  
ATOM   4995 2HB  ASN A 327       6.286 -50.217  28.168  1.00  4.24           H  
ATOM   4996 1HD2 ASN A 327       5.792 -46.660  27.462  1.00  4.24           H  
ATOM   4997 2HD2 ASN A 327       4.866 -48.019  28.013  1.00  4.24           H  
ATOM   4998  N   ARG A 328       9.240 -49.975  26.918  1.00  4.95           N  
ATOM   4999  CA  ARG A 328      10.563 -49.864  27.537  1.00  4.95           C  
ATOM   5000  C   ARG A 328      10.462 -48.922  28.732  1.00  4.95           C  
ATOM   5001  O   ARG A 328      11.472 -48.530  29.336  1.00  4.95           O  
ATOM   5002  CB  ARG A 328      11.579 -49.315  26.550  1.00  4.95           C  
ATOM   5003  CG  ARG A 328      11.817 -50.169  25.312  1.00  4.95           C  
ATOM   5004  CD  ARG A 328      12.838 -49.551  24.410  1.00  4.95           C  
ATOM   5005  NE  ARG A 328      13.077 -50.351  23.214  1.00  4.95           N  
ATOM   5006  CZ  ARG A 328      13.957 -50.035  22.239  1.00  4.95           C  
ATOM   5007  NH1 ARG A 328      14.671 -48.932  22.323  1.00  4.95           N  
ATOM   5008  NH2 ARG A 328      14.101 -50.833  21.196  1.00  4.95           N  
ATOM   5009  H   ARG A 328       8.855 -49.155  26.467  1.00  4.95           H  
ATOM   5010  HA  ARG A 328      10.882 -50.847  27.883  1.00  4.95           H  
ATOM   5011 1HB  ARG A 328      11.256 -48.331  26.214  1.00  4.95           H  
ATOM   5012 2HB  ARG A 328      12.537 -49.189  27.053  1.00  4.95           H  
ATOM   5013 1HG  ARG A 328      12.170 -51.156  25.610  1.00  4.95           H  
ATOM   5014 2HG  ARG A 328      10.882 -50.270  24.757  1.00  4.95           H  
ATOM   5015 1HD  ARG A 328      12.494 -48.565  24.096  1.00  4.95           H  
ATOM   5016 2HD  ARG A 328      13.780 -49.451  24.946  1.00  4.95           H  
ATOM   5017  HE  ARG A 328      12.549 -51.207  23.110  1.00  4.95           H  
ATOM   5018 1HH1 ARG A 328      14.563 -48.319  23.118  1.00  4.95           H  
ATOM   5019 2HH1 ARG A 328      15.327 -48.700  21.591  1.00  4.95           H  
ATOM   5020 1HH2 ARG A 328      13.553 -51.680  21.129  1.00  4.95           H  
ATOM   5021 2HH2 ARG A 328      14.757 -50.597  20.468  1.00  4.95           H  
ATOM   5022  N   VAL A 329       9.212 -48.620  29.058  1.00  5.54           N  
ATOM   5023  CA  VAL A 329       8.763 -47.716  30.096  1.00  5.54           C  
ATOM   5024  C   VAL A 329       9.783 -46.619  30.427  1.00  5.54           C  
ATOM   5025  O   VAL A 329      10.191 -45.849  29.556  1.00  5.54           O  
ATOM   5026  CB  VAL A 329       8.329 -48.558  31.342  1.00  5.54           C  
ATOM   5027  CG1 VAL A 329       7.174 -49.467  30.924  1.00  5.54           C  
ATOM   5028  CG2 VAL A 329       9.467 -49.498  31.911  1.00  5.54           C  
ATOM   5029  H   VAL A 329       8.497 -49.055  28.497  1.00  5.54           H  
ATOM   5030  HA  VAL A 329       7.862 -47.220  29.729  1.00  5.54           H  
ATOM   5031  HB  VAL A 329       7.973 -47.878  32.114  1.00  5.54           H  
ATOM   5032 1HG1 VAL A 329       6.828 -50.042  31.784  1.00  5.54           H  
ATOM   5033 2HG1 VAL A 329       6.358 -48.869  30.533  1.00  5.54           H  
ATOM   5034 3HG1 VAL A 329       7.520 -50.153  30.151  1.00  5.54           H  
ATOM   5035 1HG2 VAL A 329       9.068 -50.036  32.751  1.00  5.54           H  
ATOM   5036 2HG2 VAL A 329       9.775 -50.205  31.146  1.00  5.54           H  
ATOM   5037 3HG2 VAL A 329      10.337 -48.979  32.252  1.00  5.54           H  
ATOM   5038  N   ARG A 330      10.152 -46.533  31.685  1.00  5.88           N  
ATOM   5039  CA  ARG A 330      11.105 -45.584  32.231  1.00  5.88           C  
ATOM   5040  C   ARG A 330      12.395 -46.318  32.569  1.00  5.88           C  
ATOM   5041  O   ARG A 330      13.157 -45.897  33.442  1.00  5.88           O  
ATOM   5042  CB  ARG A 330      10.519 -44.970  33.489  1.00  5.88           C  
ATOM   5043  CG  ARG A 330      10.314 -45.979  34.623  1.00  5.88           C  
ATOM   5044  CD  ARG A 330       9.559 -45.396  35.743  1.00  5.88           C  
ATOM   5045  NE  ARG A 330      10.294 -44.354  36.455  1.00  5.88           N  
ATOM   5046  CZ  ARG A 330      11.055 -44.549  37.555  1.00  5.88           C  
ATOM   5047  NH1 ARG A 330      11.154 -45.743  38.102  1.00  5.88           N  
ATOM   5048  NH2 ARG A 330      11.697 -43.527  38.102  1.00  5.88           N  
ATOM   5049  H   ARG A 330       9.763 -47.198  32.333  1.00  5.88           H  
ATOM   5050  HA  ARG A 330      11.310 -44.811  31.491  1.00  5.88           H  
ATOM   5051 1HB  ARG A 330      11.168 -44.177  33.854  1.00  5.88           H  
ATOM   5052 2HB  ARG A 330       9.550 -44.527  33.263  1.00  5.88           H  
ATOM   5053 1HG  ARG A 330       9.759 -46.840  34.247  1.00  5.88           H  
ATOM   5054 2HG  ARG A 330      11.280 -46.314  34.989  1.00  5.88           H  
ATOM   5055 1HD  ARG A 330       8.648 -44.979  35.364  1.00  5.88           H  
ATOM   5056 2HD  ARG A 330       9.322 -46.172  36.446  1.00  5.88           H  
ATOM   5057  HE  ARG A 330      10.249 -43.417  36.078  1.00  5.88           H  
ATOM   5058 1HH1 ARG A 330      10.643 -46.545  37.721  1.00  5.88           H  
ATOM   5059 2HH1 ARG A 330      11.729 -45.869  38.923  1.00  5.88           H  
ATOM   5060 1HH2 ARG A 330      11.622 -42.604  37.701  1.00  5.88           H  
ATOM   5061 2HH2 ARG A 330      12.259 -43.669  38.931  1.00  5.88           H  
ATOM   5062  N   ARG A 331      12.605 -47.460  31.911  1.00  5.92           N  
ATOM   5063  CA  ARG A 331      13.688 -48.370  32.252  1.00  5.92           C  
ATOM   5064  C   ARG A 331      13.422 -48.694  33.714  1.00  5.92           C  
ATOM   5065  O   ARG A 331      12.249 -48.802  34.072  1.00  5.92           O  
ATOM   5066  CB  ARG A 331      15.062 -47.751  32.021  1.00  5.92           C  
ATOM   5067  CG  ARG A 331      15.373 -47.460  30.564  1.00  5.92           C  
ATOM   5068  CD  ARG A 331      16.721 -46.847  30.389  1.00  5.92           C  
ATOM   5069  NE  ARG A 331      17.005 -46.562  28.988  1.00  5.92           N  
ATOM   5070  CZ  ARG A 331      18.133 -45.973  28.536  1.00  5.92           C  
ATOM   5071  NH1 ARG A 331      19.072 -45.613  29.381  1.00  5.92           N  
ATOM   5072  NH2 ARG A 331      18.294 -45.759  27.241  1.00  5.92           N  
ATOM   5073  H   ARG A 331      11.987 -47.721  31.139  1.00  5.92           H  
ATOM   5074  HA  ARG A 331      13.602 -49.280  31.655  1.00  5.92           H  
ATOM   5075 1HB  ARG A 331      15.190 -46.836  32.581  1.00  5.92           H  
ATOM   5076 2HB  ARG A 331      15.828 -48.442  32.361  1.00  5.92           H  
ATOM   5077 1HG  ARG A 331      15.332 -48.389  29.994  1.00  5.92           H  
ATOM   5078 2HG  ARG A 331      14.626 -46.766  30.173  1.00  5.92           H  
ATOM   5079 1HD  ARG A 331      16.770 -45.911  30.946  1.00  5.92           H  
ATOM   5080 2HD  ARG A 331      17.483 -47.531  30.760  1.00  5.92           H  
ATOM   5081  HE  ARG A 331      16.305 -46.823  28.307  1.00  5.92           H  
ATOM   5082 1HH1 ARG A 331      18.950 -45.776  30.370  1.00  5.92           H  
ATOM   5083 2HH1 ARG A 331      19.916 -45.174  29.041  1.00  5.92           H  
ATOM   5084 1HH2 ARG A 331      17.574 -46.034  26.588  1.00  5.92           H  
ATOM   5085 2HH2 ARG A 331      19.138 -45.320  26.903  1.00  5.92           H  
ATOM   5086  N   SER A 332      14.445 -48.872  34.566  1.00  5.67           N  
ATOM   5087  CA  SER A 332      14.152 -49.187  35.973  1.00  5.67           C  
ATOM   5088  C   SER A 332      13.093 -50.285  36.059  1.00  5.67           C  
ATOM   5089  O   SER A 332      12.025 -50.080  36.650  1.00  5.67           O  
ATOM   5090  CB  SER A 332      13.689 -47.947  36.716  1.00  5.67           C  
ATOM   5091  OG  SER A 332      14.678 -46.953  36.712  1.00  5.67           O  
ATOM   5092  H   SER A 332      15.399 -48.777  34.257  1.00  5.67           H  
ATOM   5093  HA  SER A 332      15.065 -49.553  36.445  1.00  5.67           H  
ATOM   5094 1HB  SER A 332      12.782 -47.561  36.266  1.00  5.67           H  
ATOM   5095 2HB  SER A 332      13.448 -48.218  37.741  1.00  5.67           H  
ATOM   5096  HG  SER A 332      14.605 -46.507  35.857  1.00  5.67           H  
ATOM   5097  N   VAL A 333      13.411 -51.461  35.499  1.00  5.18           N  
ATOM   5098  CA  VAL A 333      12.454 -52.545  35.238  1.00  5.18           C  
ATOM   5099  C   VAL A 333      11.482 -52.889  36.358  1.00  5.18           C  
ATOM   5100  O   VAL A 333      10.364 -53.324  36.063  1.00  5.18           O  
ATOM   5101  CB  VAL A 333      13.211 -53.835  34.846  1.00  5.18           C  
ATOM   5102  CG1 VAL A 333      13.962 -54.418  36.044  1.00  5.18           C  
ATOM   5103  CG2 VAL A 333      12.227 -54.857  34.303  1.00  5.18           C  
ATOM   5104  H   VAL A 333      14.348 -51.561  35.137  1.00  5.18           H  
ATOM   5105  HA  VAL A 333      11.866 -52.238  34.370  1.00  5.18           H  
ATOM   5106  HB  VAL A 333      13.950 -53.590  34.084  1.00  5.18           H  
ATOM   5107 1HG1 VAL A 333      14.501 -55.312  35.729  1.00  5.18           H  
ATOM   5108 2HG1 VAL A 333      14.670 -53.684  36.422  1.00  5.18           H  
ATOM   5109 3HG1 VAL A 333      13.266 -54.693  36.830  1.00  5.18           H  
ATOM   5110 1HG2 VAL A 333      12.760 -55.759  34.013  1.00  5.18           H  
ATOM   5111 2HG2 VAL A 333      11.504 -55.097  35.063  1.00  5.18           H  
ATOM   5112 3HG2 VAL A 333      11.716 -54.445  33.434  1.00  5.18           H  
ATOM   5113  N   GLY A 334      11.835 -52.642  37.619  1.00  4.54           N  
ATOM   5114  CA  GLY A 334      10.930 -52.955  38.719  1.00  4.54           C  
ATOM   5115  C   GLY A 334       9.577 -52.271  38.498  1.00  4.54           C  
ATOM   5116  O   GLY A 334       8.528 -52.784  38.892  1.00  4.54           O  
ATOM   5117  H   GLY A 334      12.744 -52.246  37.805  1.00  4.54           H  
ATOM   5118 1HA  GLY A 334      10.792 -54.024  38.787  1.00  4.54           H  
ATOM   5119 2HA  GLY A 334      11.369 -52.625  39.661  1.00  4.54           H  
ATOM   5120  N   SER A 335       9.600 -51.123  37.826  1.00  3.83           N  
ATOM   5121  CA  SER A 335       8.402 -50.370  37.514  1.00  3.83           C  
ATOM   5122  C   SER A 335       7.460 -51.162  36.600  1.00  3.83           C  
ATOM   5123  O   SER A 335       6.237 -51.006  36.688  1.00  3.83           O  
ATOM   5124  CB  SER A 335       8.782 -49.042  36.899  1.00  3.83           C  
ATOM   5125  OG  SER A 335       9.442 -48.255  37.862  1.00  3.83           O  
ATOM   5126  H   SER A 335      10.500 -50.768  37.504  1.00  3.83           H  
ATOM   5127  HA  SER A 335       7.895 -50.176  38.450  1.00  3.83           H  
ATOM   5128 1HB  SER A 335       9.445 -49.208  36.047  1.00  3.83           H  
ATOM   5129 2HB  SER A 335       7.896 -48.527  36.541  1.00  3.83           H  
ATOM   5130  HG  SER A 335      10.269 -48.736  38.059  1.00  3.83           H  
ATOM   5131  N   SER A 336       8.031 -51.962  35.683  1.00  3.13           N  
ATOM   5132  CA  SER A 336       7.262 -52.782  34.743  1.00  3.13           C  
ATOM   5133  C   SER A 336       6.954 -54.146  35.343  1.00  3.13           C  
ATOM   5134  O   SER A 336       6.031 -54.826  34.912  1.00  3.13           O  
ATOM   5135  CB  SER A 336       7.998 -52.986  33.434  1.00  3.13           C  
ATOM   5136  OG  SER A 336       9.155 -53.752  33.611  1.00  3.13           O  
ATOM   5137  H   SER A 336       9.041 -52.061  35.685  1.00  3.13           H  
ATOM   5138  HA  SER A 336       6.317 -52.274  34.537  1.00  3.13           H  
ATOM   5139 1HB  SER A 336       7.334 -53.486  32.725  1.00  3.13           H  
ATOM   5140 2HB  SER A 336       8.251 -52.041  33.018  1.00  3.13           H  
ATOM   5141  HG  SER A 336       9.488 -53.536  34.513  1.00  3.13           H  
ATOM   5142  N   LEU A 337       7.662 -54.533  36.414  1.00  2.53           N  
ATOM   5143  CA  LEU A 337       7.413 -55.849  37.010  1.00  2.53           C  
ATOM   5144  C   LEU A 337       6.086 -55.838  37.753  1.00  2.53           C  
ATOM   5145  O   LEU A 337       5.560 -56.884  38.130  1.00  2.53           O  
ATOM   5146  CB  LEU A 337       8.532 -56.286  37.964  1.00  2.53           C  
ATOM   5147  CG  LEU A 337       9.899 -56.504  37.296  1.00  2.53           C  
ATOM   5148  CD1 LEU A 337      10.947 -56.908  38.326  1.00  2.53           C  
ATOM   5149  CD2 LEU A 337       9.770 -57.534  36.209  1.00  2.53           C  
ATOM   5150  H   LEU A 337       8.425 -53.950  36.756  1.00  2.53           H  
ATOM   5151  HA  LEU A 337       7.354 -56.588  36.210  1.00  2.53           H  
ATOM   5152 1HB  LEU A 337       8.641 -55.521  38.729  1.00  2.53           H  
ATOM   5153 2HB  LEU A 337       8.235 -57.219  38.450  1.00  2.53           H  
ATOM   5154  HG  LEU A 337      10.212 -55.584  36.866  1.00  2.53           H  
ATOM   5155 1HD1 LEU A 337      11.908 -57.031  37.826  1.00  2.53           H  
ATOM   5156 2HD1 LEU A 337      11.039 -56.161  39.095  1.00  2.53           H  
ATOM   5157 3HD1 LEU A 337      10.654 -57.849  38.785  1.00  2.53           H  
ATOM   5158 1HD2 LEU A 337      10.735 -57.663  35.719  1.00  2.53           H  
ATOM   5159 2HD2 LEU A 337       9.449 -58.481  36.640  1.00  2.53           H  
ATOM   5160 3HD2 LEU A 337       9.033 -57.198  35.476  1.00  2.53           H  
ATOM   5161  N   SER A 338       5.538 -54.639  37.941  1.00  2.04           N  
ATOM   5162  CA  SER A 338       4.252 -54.444  38.565  1.00  2.04           C  
ATOM   5163  C   SER A 338       3.115 -54.625  37.557  1.00  2.04           C  
ATOM   5164  O   SER A 338       1.952 -54.715  37.951  1.00  2.04           O  
ATOM   5165  CB  SER A 338       4.182 -53.056  39.172  1.00  2.04           C  
ATOM   5166  OG  SER A 338       5.099 -52.922  40.230  1.00  2.04           O  
ATOM   5167  H   SER A 338       6.042 -53.823  37.626  1.00  2.04           H  
ATOM   5168  HA  SER A 338       4.139 -55.182  39.357  1.00  2.04           H  
ATOM   5169 1HB  SER A 338       4.397 -52.300  38.400  1.00  2.04           H  
ATOM   5170 2HB  SER A 338       3.175 -52.876  39.530  1.00  2.04           H  
ATOM   5171  HG  SER A 338       5.978 -52.892  39.824  1.00  2.04           H  
ATOM   5172  N   CYS A 339       3.454 -54.731  36.267  1.00  1.66           N  
ATOM   5173  CA  CYS A 339       2.458 -54.895  35.224  1.00  1.66           C  
ATOM   5174  C   CYS A 339       2.178 -56.383  35.085  1.00  1.66           C  
ATOM   5175  O   CYS A 339       3.114 -57.172  34.938  1.00  1.66           O  
ATOM   5176  CB  CYS A 339       2.990 -54.355  33.892  1.00  1.66           C  
ATOM   5177  SG  CYS A 339       3.392 -52.563  33.906  1.00  1.66           S  
ATOM   5178  H   CYS A 339       4.427 -54.692  35.980  1.00  1.66           H  
ATOM   5179  HA  CYS A 339       1.553 -54.376  35.519  1.00  1.66           H  
ATOM   5180 1HB  CYS A 339       3.882 -54.907  33.608  1.00  1.66           H  
ATOM   5181 2HB  CYS A 339       2.243 -54.521  33.123  1.00  1.66           H  
ATOM   5182  N   ILE A 340       0.909 -56.784  35.156  1.00  1.39           N  
ATOM   5183  CA  ILE A 340       0.638 -58.213  35.122  1.00  1.39           C  
ATOM   5184  C   ILE A 340      -0.374 -58.571  34.031  1.00  1.39           C  
ATOM   5185  O   ILE A 340      -1.557 -58.225  34.118  1.00  1.39           O  
ATOM   5186  CB  ILE A 340       0.061 -58.683  36.463  1.00  1.39           C  
ATOM   5187  CG1 ILE A 340       0.939 -58.299  37.637  1.00  1.39           C  
ATOM   5188  CG2 ILE A 340       0.085 -60.194  36.434  1.00  1.39           C  
ATOM   5189  CD1 ILE A 340       0.270 -58.560  38.938  1.00  1.39           C  
ATOM   5190  H   ILE A 340       0.166 -56.092  35.225  1.00  1.39           H  
ATOM   5191  HA  ILE A 340       1.562 -58.752  34.922  1.00  1.39           H  
ATOM   5192  HB  ILE A 340      -0.954 -58.304  36.606  1.00  1.39           H  
ATOM   5193 1HG1 ILE A 340       1.868 -58.870  37.597  1.00  1.39           H  
ATOM   5194 2HG1 ILE A 340       1.176 -57.239  37.595  1.00  1.39           H  
ATOM   5195 1HG2 ILE A 340      -0.308 -60.577  37.371  1.00  1.39           H  
ATOM   5196 2HG2 ILE A 340      -0.492 -60.560  35.607  1.00  1.39           H  
ATOM   5197 3HG2 ILE A 340       1.113 -60.533  36.313  1.00  1.39           H  
ATOM   5198 1HD1 ILE A 340       0.926 -58.273  39.748  1.00  1.39           H  
ATOM   5199 2HD1 ILE A 340      -0.640 -57.980  38.991  1.00  1.39           H  
ATOM   5200 3HD1 ILE A 340       0.031 -59.611  39.011  1.00  1.39           H  
ATOM   5201  N   ASN A 341       0.052 -59.316  33.020  1.00  1.20           N  
ATOM   5202  CA  ASN A 341      -0.866 -59.635  31.929  1.00  1.20           C  
ATOM   5203  C   ASN A 341      -1.706 -60.868  32.242  1.00  1.20           C  
ATOM   5204  O   ASN A 341      -1.469 -61.949  31.708  1.00  1.20           O  
ATOM   5205  CB  ASN A 341      -0.105 -59.779  30.624  1.00  1.20           C  
ATOM   5206  CG  ASN A 341      -1.010 -59.816  29.402  1.00  1.20           C  
ATOM   5207  OD1 ASN A 341      -2.218 -59.569  29.485  1.00  1.20           O  
ATOM   5208  ND2 ASN A 341      -0.430 -60.109  28.262  1.00  1.20           N  
ATOM   5209  H   ASN A 341       1.015 -59.620  32.986  1.00  1.20           H  
ATOM   5210  HA  ASN A 341      -1.570 -58.814  31.821  1.00  1.20           H  
ATOM   5211 1HB  ASN A 341       0.592 -58.946  30.516  1.00  1.20           H  
ATOM   5212 2HB  ASN A 341       0.482 -60.696  30.649  1.00  1.20           H  
ATOM   5213 1HD2 ASN A 341      -0.971 -60.144  27.421  1.00  1.20           H  
ATOM   5214 2HD2 ASN A 341       0.552 -60.300  28.233  1.00  1.20           H  
ATOM   5215  N   LEU A 342      -2.677 -60.690  33.127  1.00  1.07           N  
ATOM   5216  CA  LEU A 342      -3.529 -61.789  33.582  1.00  1.07           C  
ATOM   5217  C   LEU A 342      -4.625 -62.138  32.573  1.00  1.07           C  
ATOM   5218  O   LEU A 342      -5.345 -61.257  32.099  1.00  1.07           O  
ATOM   5219  CB  LEU A 342      -4.221 -61.380  34.904  1.00  1.07           C  
ATOM   5220  CG  LEU A 342      -3.304 -61.111  36.117  1.00  1.07           C  
ATOM   5221  CD1 LEU A 342      -4.091 -60.601  37.282  1.00  1.07           C  
ATOM   5222  CD2 LEU A 342      -2.598 -62.387  36.513  1.00  1.07           C  
ATOM   5223  H   LEU A 342      -2.771 -59.755  33.513  1.00  1.07           H  
ATOM   5224  HA  LEU A 342      -2.907 -62.671  33.742  1.00  1.07           H  
ATOM   5225 1HB  LEU A 342      -4.790 -60.472  34.723  1.00  1.07           H  
ATOM   5226 2HB  LEU A 342      -4.913 -62.144  35.169  1.00  1.07           H  
ATOM   5227  HG  LEU A 342      -2.611 -60.346  35.853  1.00  1.07           H  
ATOM   5228 1HD1 LEU A 342      -3.416 -60.402  38.117  1.00  1.07           H  
ATOM   5229 2HD1 LEU A 342      -4.578 -59.682  36.994  1.00  1.07           H  
ATOM   5230 3HD1 LEU A 342      -4.829 -61.343  37.578  1.00  1.07           H  
ATOM   5231 1HD2 LEU A 342      -1.948 -62.209  37.366  1.00  1.07           H  
ATOM   5232 2HD2 LEU A 342      -3.330 -63.116  36.783  1.00  1.07           H  
ATOM   5233 3HD2 LEU A 342      -2.006 -62.750  35.676  1.00  1.07           H  
ATOM   5234  N   ASP A 343      -4.810 -63.435  32.300  1.00  0.98           N  
ATOM   5235  CA  ASP A 343      -5.921 -63.882  31.462  1.00  0.98           C  
ATOM   5236  C   ASP A 343      -7.128 -64.181  32.324  1.00  0.98           C  
ATOM   5237  O   ASP A 343      -7.206 -65.215  32.990  1.00  0.98           O  
ATOM   5238  CB  ASP A 343      -5.540 -65.089  30.613  1.00  0.98           C  
ATOM   5239  CG  ASP A 343      -6.669 -65.612  29.690  1.00  0.98           C  
ATOM   5240  OD1 ASP A 343      -7.853 -65.544  30.058  1.00  0.98           O  
ATOM   5241  OD2 ASP A 343      -6.346 -66.074  28.615  1.00  0.98           O  
ATOM   5242  H   ASP A 343      -4.151 -64.139  32.651  1.00  0.98           H  
ATOM   5243  HA  ASP A 343      -6.186 -63.073  30.780  1.00  0.98           H  
ATOM   5244 1HB  ASP A 343      -4.672 -64.838  30.003  1.00  0.98           H  
ATOM   5245 2HB  ASP A 343      -5.232 -65.903  31.276  1.00  0.98           H  
ATOM   5246  N   TRP A 344      -8.084 -63.278  32.297  1.00  0.92           N  
ATOM   5247  CA  TRP A 344      -9.231 -63.370  33.177  1.00  0.92           C  
ATOM   5248  C   TRP A 344     -10.213 -64.486  32.857  1.00  0.92           C  
ATOM   5249  O   TRP A 344     -11.064 -64.815  33.687  1.00  0.92           O  
ATOM   5250  CB  TRP A 344      -9.919 -62.030  33.231  1.00  0.92           C  
ATOM   5251  CG  TRP A 344      -9.052 -61.080  33.935  1.00  0.92           C  
ATOM   5252  CD1 TRP A 344      -8.381 -60.036  33.410  1.00  0.92           C  
ATOM   5253  CD2 TRP A 344      -8.711 -61.107  35.336  1.00  0.92           C  
ATOM   5254  NE1 TRP A 344      -7.674 -59.412  34.382  1.00  0.92           N  
ATOM   5255  CE2 TRP A 344      -7.866 -60.041  35.559  1.00  0.92           C  
ATOM   5256  CE3 TRP A 344      -9.053 -61.946  36.402  1.00  0.92           C  
ATOM   5257  CZ2 TRP A 344      -7.364 -59.762  36.795  1.00  0.92           C  
ATOM   5258  CZ3 TRP A 344      -8.535 -61.664  37.655  1.00  0.92           C  
ATOM   5259  CH2 TRP A 344      -7.716 -60.605  37.836  1.00  0.92           C  
ATOM   5260  H   TRP A 344      -7.978 -62.476  31.690  1.00  0.92           H  
ATOM   5261  HA  TRP A 344      -8.846 -63.552  34.175  1.00  0.92           H  
ATOM   5262 1HB  TRP A 344     -10.118 -61.667  32.222  1.00  0.92           H  
ATOM   5263 2HB  TRP A 344     -10.868 -62.118  33.761  1.00  0.92           H  
ATOM   5264  HD1 TRP A 344      -8.399 -59.736  32.363  1.00  0.92           H  
ATOM   5265  HE1 TRP A 344      -7.087 -58.601  34.252  1.00  0.92           H  
ATOM   5266  HE3 TRP A 344      -9.719 -62.797  36.250  1.00  0.92           H  
ATOM   5267  HZ2 TRP A 344      -6.703 -58.913  36.965  1.00  0.92           H  
ATOM   5268  HZ3 TRP A 344      -8.801 -62.311  38.488  1.00  0.92           H  
ATOM   5269  HH2 TRP A 344      -7.320 -60.421  38.813  1.00  0.92           H  
ATOM   5270  N   ASP A 345     -10.121 -65.101  31.679  1.00  0.88           N  
ATOM   5271  CA  ASP A 345     -11.061 -66.175  31.403  1.00  0.88           C  
ATOM   5272  C   ASP A 345     -10.464 -67.432  31.990  1.00  0.88           C  
ATOM   5273  O   ASP A 345     -11.158 -68.248  32.598  1.00  0.88           O  
ATOM   5274  CB  ASP A 345     -11.341 -66.327  29.908  1.00  0.88           C  
ATOM   5275  CG  ASP A 345     -12.077 -65.099  29.292  1.00  0.88           C  
ATOM   5276  OD1 ASP A 345     -13.123 -64.730  29.793  1.00  0.88           O  
ATOM   5277  OD2 ASP A 345     -11.588 -64.540  28.320  1.00  0.88           O  
ATOM   5278  H   ASP A 345      -9.367 -64.890  31.017  1.00  0.88           H  
ATOM   5279  HA  ASP A 345     -11.997 -65.974  31.913  1.00  0.88           H  
ATOM   5280 1HB  ASP A 345     -10.385 -66.463  29.386  1.00  0.88           H  
ATOM   5281 2HB  ASP A 345     -11.938 -67.224  29.739  1.00  0.88           H  
ATOM   5282  N   VAL A 346      -9.139 -67.533  31.915  1.00  0.84           N  
ATOM   5283  CA  VAL A 346      -8.474 -68.672  32.528  1.00  0.84           C  
ATOM   5284  C   VAL A 346      -8.652 -68.599  34.035  1.00  0.84           C  
ATOM   5285  O   VAL A 346      -9.001 -69.596  34.674  1.00  0.84           O  
ATOM   5286  CB  VAL A 346      -6.986 -68.712  32.178  1.00  0.84           C  
ATOM   5287  CG1 VAL A 346      -6.292 -69.779  32.992  1.00  0.84           C  
ATOM   5288  CG2 VAL A 346      -6.835 -68.998  30.701  1.00  0.84           C  
ATOM   5289  H   VAL A 346      -8.604 -66.820  31.395  1.00  0.84           H  
ATOM   5290  HA  VAL A 346      -8.942 -69.586  32.162  1.00  0.84           H  
ATOM   5291  HB  VAL A 346      -6.532 -67.747  32.418  1.00  0.84           H  
ATOM   5292 1HG1 VAL A 346      -5.231 -69.792  32.738  1.00  0.84           H  
ATOM   5293 2HG1 VAL A 346      -6.411 -69.553  34.051  1.00  0.84           H  
ATOM   5294 3HG1 VAL A 346      -6.735 -70.750  32.771  1.00  0.84           H  
ATOM   5295 1HG2 VAL A 346      -5.778 -69.014  30.441  1.00  0.84           H  
ATOM   5296 2HG2 VAL A 346      -7.283 -69.961  30.469  1.00  0.84           H  
ATOM   5297 3HG2 VAL A 346      -7.337 -68.225  30.130  1.00  0.84           H  
ATOM   5298  N   ILE A 347      -8.457 -67.405  34.604  1.00  0.81           N  
ATOM   5299  CA  ILE A 347      -8.619 -67.211  36.030  1.00  0.81           C  
ATOM   5300  C   ILE A 347     -10.033 -67.500  36.474  1.00  0.81           C  
ATOM   5301  O   ILE A 347     -10.237 -68.222  37.445  1.00  0.81           O  
ATOM   5302  CB  ILE A 347      -8.222 -65.800  36.464  1.00  0.81           C  
ATOM   5303  CG1 ILE A 347      -6.725 -65.606  36.268  1.00  0.81           C  
ATOM   5304  CG2 ILE A 347      -8.624 -65.568  37.918  1.00  0.81           C  
ATOM   5305  CD1 ILE A 347      -6.298 -64.202  36.363  1.00  0.81           C  
ATOM   5306  H   ILE A 347      -8.173 -66.613  34.018  1.00  0.81           H  
ATOM   5307  HA  ILE A 347      -7.951 -67.916  36.544  1.00  0.81           H  
ATOM   5308  HB  ILE A 347      -8.733 -65.085  35.833  1.00  0.81           H  
ATOM   5309 1HG1 ILE A 347      -6.197 -66.176  37.038  1.00  0.81           H  
ATOM   5310 2HG1 ILE A 347      -6.432 -65.994  35.290  1.00  0.81           H  
ATOM   5311 1HG2 ILE A 347      -8.349 -64.572  38.207  1.00  0.81           H  
ATOM   5312 2HG2 ILE A 347      -9.698 -65.695  38.037  1.00  0.81           H  
ATOM   5313 3HG2 ILE A 347      -8.106 -66.281  38.553  1.00  0.81           H  
ATOM   5314 1HD1 ILE A 347      -5.247 -64.156  36.228  1.00  0.81           H  
ATOM   5315 2HD1 ILE A 347      -6.790 -63.624  35.586  1.00  0.81           H  
ATOM   5316 3HD1 ILE A 347      -6.554 -63.810  37.328  1.00  0.81           H  
ATOM   5317  N   ARG A 348     -11.036 -66.967  35.762  1.00  0.78           N  
ATOM   5318  CA  ARG A 348     -12.413 -67.241  36.150  1.00  0.78           C  
ATOM   5319  C   ARG A 348     -12.714 -68.738  36.186  1.00  0.78           C  
ATOM   5320  O   ARG A 348     -13.270 -69.242  37.170  1.00  0.78           O  
ATOM   5321  CB  ARG A 348     -13.385 -66.617  35.169  1.00  0.78           C  
ATOM   5322  CG  ARG A 348     -14.833 -66.770  35.561  1.00  0.78           C  
ATOM   5323  CD  ARG A 348     -15.747 -66.253  34.519  1.00  0.78           C  
ATOM   5324  NE  ARG A 348     -15.553 -64.863  34.233  1.00  0.78           N  
ATOM   5325  CZ  ARG A 348     -14.999 -64.394  33.100  1.00  0.78           C  
ATOM   5326  NH1 ARG A 348     -14.590 -65.242  32.177  1.00  0.78           N  
ATOM   5327  NH2 ARG A 348     -14.879 -63.092  32.918  1.00  0.78           N  
ATOM   5328  H   ARG A 348     -10.863 -66.357  34.964  1.00  0.78           H  
ATOM   5329  HA  ARG A 348     -12.583 -66.829  37.140  1.00  0.78           H  
ATOM   5330 1HB  ARG A 348     -13.177 -65.552  35.075  1.00  0.78           H  
ATOM   5331 2HB  ARG A 348     -13.249 -67.066  34.180  1.00  0.78           H  
ATOM   5332 1HG  ARG A 348     -15.051 -67.827  35.723  1.00  0.78           H  
ATOM   5333 2HG  ARG A 348     -15.019 -66.210  36.482  1.00  0.78           H  
ATOM   5334 1HD  ARG A 348     -15.583 -66.815  33.598  1.00  0.78           H  
ATOM   5335 2HD  ARG A 348     -16.774 -66.386  34.846  1.00  0.78           H  
ATOM   5336  HE  ARG A 348     -15.871 -64.185  34.933  1.00  0.78           H  
ATOM   5337 1HH1 ARG A 348     -14.684 -66.235  32.326  1.00  0.78           H  
ATOM   5338 2HH1 ARG A 348     -14.158 -64.904  31.300  1.00  0.78           H  
ATOM   5339 1HH2 ARG A 348     -15.233 -62.445  33.643  1.00  0.78           H  
ATOM   5340 2HH2 ARG A 348     -14.462 -62.738  32.066  1.00  0.78           H  
ATOM   5341  N   ASP A 349     -12.328 -69.465  35.128  1.00  0.75           N  
ATOM   5342  CA  ASP A 349     -12.601 -70.897  35.084  1.00  0.75           C  
ATOM   5343  C   ASP A 349     -11.830 -71.670  36.151  1.00  0.75           C  
ATOM   5344  O   ASP A 349     -12.378 -72.585  36.786  1.00  0.75           O  
ATOM   5345  CB  ASP A 349     -12.289 -71.453  33.699  1.00  0.75           C  
ATOM   5346  CG  ASP A 349     -13.312 -71.017  32.650  1.00  0.75           C  
ATOM   5347  OD1 ASP A 349     -14.349 -70.504  33.031  1.00  0.75           O  
ATOM   5348  OD2 ASP A 349     -13.065 -71.218  31.484  1.00  0.75           O  
ATOM   5349  H   ASP A 349     -11.858 -69.019  34.335  1.00  0.75           H  
ATOM   5350  HA  ASP A 349     -13.664 -71.041  35.271  1.00  0.75           H  
ATOM   5351 1HB  ASP A 349     -11.300 -71.094  33.388  1.00  0.75           H  
ATOM   5352 2HB  ASP A 349     -12.249 -72.540  33.736  1.00  0.75           H  
ATOM   5353  N   LYS A 350     -10.564 -71.299  36.391  1.00  0.73           N  
ATOM   5354  CA  LYS A 350      -9.814 -71.984  37.432  1.00  0.73           C  
ATOM   5355  C   LYS A 350     -10.406 -71.686  38.790  1.00  0.73           C  
ATOM   5356  O   LYS A 350     -10.509 -72.572  39.637  1.00  0.73           O  
ATOM   5357  CB  LYS A 350      -8.333 -71.609  37.438  1.00  0.73           C  
ATOM   5358  CG  LYS A 350      -7.492 -72.169  36.317  1.00  0.73           C  
ATOM   5359  CD  LYS A 350      -6.045 -71.733  36.499  1.00  0.73           C  
ATOM   5360  CE  LYS A 350      -5.123 -72.394  35.493  1.00  0.73           C  
ATOM   5361  NZ  LYS A 350      -3.715 -71.975  35.694  1.00  0.73           N  
ATOM   5362  H   LYS A 350     -10.120 -70.557  35.848  1.00  0.73           H  
ATOM   5363  HA  LYS A 350      -9.891 -73.057  37.261  1.00  0.73           H  
ATOM   5364 1HB  LYS A 350      -8.250 -70.519  37.382  1.00  0.73           H  
ATOM   5365 2HB  LYS A 350      -7.885 -71.918  38.380  1.00  0.73           H  
ATOM   5366 1HG  LYS A 350      -7.547 -73.256  36.323  1.00  0.73           H  
ATOM   5367 2HG  LYS A 350      -7.864 -71.804  35.361  1.00  0.73           H  
ATOM   5368 1HD  LYS A 350      -5.982 -70.649  36.378  1.00  0.73           H  
ATOM   5369 2HD  LYS A 350      -5.704 -71.982  37.509  1.00  0.73           H  
ATOM   5370 1HE  LYS A 350      -5.186 -73.475  35.607  1.00  0.73           H  
ATOM   5371 2HE  LYS A 350      -5.432 -72.129  34.488  1.00  0.73           H  
ATOM   5372 1HZ  LYS A 350      -3.122 -72.430  35.019  1.00  0.73           H  
ATOM   5373 2HZ  LYS A 350      -3.643 -70.973  35.584  1.00  0.73           H  
ATOM   5374 3HZ  LYS A 350      -3.419 -72.235  36.643  1.00  0.73           H  
ATOM   5375  N   THR A 351     -10.843 -70.449  38.993  1.00  0.72           N  
ATOM   5376  CA  THR A 351     -11.387 -70.046  40.270  1.00  0.72           C  
ATOM   5377  C   THR A 351     -12.623 -70.857  40.591  1.00  0.72           C  
ATOM   5378  O   THR A 351     -12.739 -71.428  41.675  1.00  0.72           O  
ATOM   5379  CB  THR A 351     -11.795 -68.578  40.245  1.00  0.72           C  
ATOM   5380  OG1 THR A 351     -10.659 -67.761  39.962  1.00  0.72           O  
ATOM   5381  CG2 THR A 351     -12.319 -68.223  41.547  1.00  0.72           C  
ATOM   5382  H   THR A 351     -10.753 -69.750  38.262  1.00  0.72           H  
ATOM   5383  HA  THR A 351     -10.639 -70.211  41.045  1.00  0.72           H  
ATOM   5384  HB  THR A 351     -12.553 -68.416  39.483  1.00  0.72           H  
ATOM   5385  HG1 THR A 351     -10.280 -68.060  39.113  1.00  0.72           H  
ATOM   5386 1HG2 THR A 351     -12.597 -67.212  41.520  1.00  0.72           H  
ATOM   5387 2HG2 THR A 351     -13.182 -68.837  41.780  1.00  0.72           H  
ATOM   5388 3HG2 THR A 351     -11.552 -68.376  42.283  1.00  0.72           H  
ATOM   5389  N   LYS A 352     -13.541 -70.952  39.630  1.00  0.71           N  
ATOM   5390  CA  LYS A 352     -14.761 -71.700  39.871  1.00  0.71           C  
ATOM   5391  C   LYS A 352     -14.462 -73.181  40.083  1.00  0.71           C  
ATOM   5392  O   LYS A 352     -15.063 -73.828  40.947  1.00  0.71           O  
ATOM   5393  CB  LYS A 352     -15.751 -71.480  38.734  1.00  0.71           C  
ATOM   5394  CG  LYS A 352     -16.346 -70.067  38.713  1.00  0.71           C  
ATOM   5395  CD  LYS A 352     -17.335 -69.908  37.579  1.00  0.71           C  
ATOM   5396  CE  LYS A 352     -17.928 -68.510  37.530  1.00  0.71           C  
ATOM   5397  NZ  LYS A 352     -18.919 -68.382  36.414  1.00  0.71           N  
ATOM   5398  H   LYS A 352     -13.398 -70.469  38.740  1.00  0.71           H  
ATOM   5399  HA  LYS A 352     -15.218 -71.325  40.782  1.00  0.71           H  
ATOM   5400 1HB  LYS A 352     -15.239 -71.641  37.777  1.00  0.71           H  
ATOM   5401 2HB  LYS A 352     -16.563 -72.202  38.804  1.00  0.71           H  
ATOM   5402 1HG  LYS A 352     -16.844 -69.860  39.663  1.00  0.71           H  
ATOM   5403 2HG  LYS A 352     -15.537 -69.347  38.582  1.00  0.71           H  
ATOM   5404 1HD  LYS A 352     -16.821 -70.106  36.633  1.00  0.71           H  
ATOM   5405 2HD  LYS A 352     -18.141 -70.632  37.694  1.00  0.71           H  
ATOM   5406 1HE  LYS A 352     -18.421 -68.286  38.474  1.00  0.71           H  
ATOM   5407 2HE  LYS A 352     -17.127 -67.788  37.377  1.00  0.71           H  
ATOM   5408 1HZ  LYS A 352     -19.292 -67.442  36.401  1.00  0.71           H  
ATOM   5409 2HZ  LYS A 352     -18.469 -68.584  35.529  1.00  0.71           H  
ATOM   5410 3HZ  LYS A 352     -19.674 -69.041  36.553  1.00  0.71           H  
ATOM   5411  N   THR A 353     -13.487 -73.715  39.341  1.00  0.71           N  
ATOM   5412  CA  THR A 353     -13.121 -75.111  39.499  1.00  0.71           C  
ATOM   5413  C   THR A 353     -12.599 -75.349  40.914  1.00  0.71           C  
ATOM   5414  O   THR A 353     -12.997 -76.318  41.572  1.00  0.71           O  
ATOM   5415  CB  THR A 353     -12.051 -75.524  38.473  1.00  0.71           C  
ATOM   5416  OG1 THR A 353     -12.569 -75.347  37.140  1.00  0.71           O  
ATOM   5417  CG2 THR A 353     -11.657 -76.977  38.687  1.00  0.71           C  
ATOM   5418  H   THR A 353     -13.013 -73.164  38.624  1.00  0.71           H  
ATOM   5419  HA  THR A 353     -14.007 -75.727  39.353  1.00  0.71           H  
ATOM   5420  HB  THR A 353     -11.172 -74.894  38.594  1.00  0.71           H  
ATOM   5421  HG1 THR A 353     -12.682 -74.379  36.967  1.00  0.71           H  
ATOM   5422 1HG2 THR A 353     -10.898 -77.257  37.959  1.00  0.71           H  
ATOM   5423 2HG2 THR A 353     -11.258 -77.098  39.696  1.00  0.71           H  
ATOM   5424 3HG2 THR A 353     -12.532 -77.613  38.563  1.00  0.71           H  
ATOM   5425  N   LYS A 354     -11.732 -74.443  41.395  1.00  0.71           N  
ATOM   5426  CA  LYS A 354     -11.168 -74.555  42.732  1.00  0.71           C  
ATOM   5427  C   LYS A 354     -12.254 -74.444  43.785  1.00  0.71           C  
ATOM   5428  O   LYS A 354     -12.258 -75.204  44.745  1.00  0.71           O  
ATOM   5429  CB  LYS A 354     -10.125 -73.471  42.985  1.00  0.71           C  
ATOM   5430  CG  LYS A 354      -8.806 -73.616  42.243  1.00  0.71           C  
ATOM   5431  CD  LYS A 354      -7.887 -72.460  42.596  1.00  0.71           C  
ATOM   5432  CE  LYS A 354      -6.613 -72.468  41.776  1.00  0.71           C  
ATOM   5433  NZ  LYS A 354      -5.807 -73.712  41.975  1.00  0.71           N  
ATOM   5434  H   LYS A 354     -11.439 -73.670  40.800  1.00  0.71           H  
ATOM   5435  HA  LYS A 354     -10.691 -75.531  42.831  1.00  0.71           H  
ATOM   5436 1HB  LYS A 354     -10.546 -72.508  42.696  1.00  0.71           H  
ATOM   5437 2HB  LYS A 354      -9.905 -73.420  44.051  1.00  0.71           H  
ATOM   5438 1HG  LYS A 354      -8.328 -74.554  42.544  1.00  0.71           H  
ATOM   5439 2HG  LYS A 354      -8.969 -73.644  41.177  1.00  0.71           H  
ATOM   5440 1HD  LYS A 354      -8.411 -71.511  42.429  1.00  0.71           H  
ATOM   5441 2HD  LYS A 354      -7.621 -72.524  43.652  1.00  0.71           H  
ATOM   5442 1HE  LYS A 354      -6.851 -72.364  40.719  1.00  0.71           H  
ATOM   5443 2HE  LYS A 354      -6.020 -71.617  42.075  1.00  0.71           H  
ATOM   5444 1HZ  LYS A 354      -4.944 -73.612  41.424  1.00  0.71           H  
ATOM   5445 2HZ  LYS A 354      -5.549 -73.838  42.957  1.00  0.71           H  
ATOM   5446 3HZ  LYS A 354      -6.331 -74.516  41.670  1.00  0.71           H  
ATOM   5447  N   ILE A 355     -13.230 -73.560  43.588  1.00  0.72           N  
ATOM   5448  CA  ILE A 355     -14.301 -73.435  44.567  1.00  0.72           C  
ATOM   5449  C   ILE A 355     -15.061 -74.743  44.688  1.00  0.72           C  
ATOM   5450  O   ILE A 355     -15.297 -75.230  45.794  1.00  0.72           O  
ATOM   5451  CB  ILE A 355     -15.267 -72.295  44.195  1.00  0.72           C  
ATOM   5452  CG1 ILE A 355     -14.567 -70.993  44.355  1.00  0.72           C  
ATOM   5453  CG2 ILE A 355     -16.527 -72.337  45.009  1.00  0.72           C  
ATOM   5454  CD1 ILE A 355     -15.302 -69.873  43.769  1.00  0.72           C  
ATOM   5455  H   ILE A 355     -13.203 -72.941  42.777  1.00  0.72           H  
ATOM   5456  HA  ILE A 355     -13.860 -73.205  45.536  1.00  0.72           H  
ATOM   5457  HB  ILE A 355     -15.525 -72.396  43.141  1.00  0.72           H  
ATOM   5458 1HG1 ILE A 355     -14.412 -70.795  45.417  1.00  0.72           H  
ATOM   5459 2HG1 ILE A 355     -13.604 -71.059  43.880  1.00  0.72           H  
ATOM   5460 1HG2 ILE A 355     -17.188 -71.531  44.700  1.00  0.72           H  
ATOM   5461 2HG2 ILE A 355     -17.005 -73.278  44.839  1.00  0.72           H  
ATOM   5462 3HG2 ILE A 355     -16.291 -72.224  46.045  1.00  0.72           H  
ATOM   5463 1HD1 ILE A 355     -14.737 -68.965  43.907  1.00  0.72           H  
ATOM   5464 2HD1 ILE A 355     -15.438 -70.055  42.713  1.00  0.72           H  
ATOM   5465 3HD1 ILE A 355     -16.272 -69.776  44.249  1.00  0.72           H  
ATOM   5466  N   GLU A 356     -15.412 -75.355  43.561  1.00  0.73           N  
ATOM   5467  CA  GLU A 356     -16.136 -76.614  43.652  1.00  0.73           C  
ATOM   5468  C   GLU A 356     -15.278 -77.729  44.279  1.00  0.73           C  
ATOM   5469  O   GLU A 356     -15.768 -78.497  45.116  1.00  0.73           O  
ATOM   5470  CB  GLU A 356     -16.629 -77.032  42.260  1.00  0.73           C  
ATOM   5471  CG  GLU A 356     -17.762 -76.154  41.664  1.00  0.73           C  
ATOM   5472  CD  GLU A 356     -19.082 -76.232  42.428  1.00  0.73           C  
ATOM   5473  OE1 GLU A 356     -19.548 -77.315  42.667  1.00  0.73           O  
ATOM   5474  OE2 GLU A 356     -19.627 -75.196  42.770  1.00  0.73           O  
ATOM   5475  H   GLU A 356     -15.196 -74.932  42.654  1.00  0.73           H  
ATOM   5476  HA  GLU A 356     -17.002 -76.462  44.289  1.00  0.73           H  
ATOM   5477 1HB  GLU A 356     -15.789 -76.997  41.560  1.00  0.73           H  
ATOM   5478 2HB  GLU A 356     -16.982 -78.061  42.294  1.00  0.73           H  
ATOM   5479 1HG  GLU A 356     -17.423 -75.117  41.661  1.00  0.73           H  
ATOM   5480 2HG  GLU A 356     -17.927 -76.452  40.630  1.00  0.73           H  
ATOM   5481  N   SER A 357     -13.983 -77.777  43.947  1.00  0.75           N  
ATOM   5482  CA  SER A 357     -13.095 -78.798  44.501  1.00  0.75           C  
ATOM   5483  C   SER A 357     -12.985 -78.645  46.022  1.00  0.75           C  
ATOM   5484  O   SER A 357     -13.085 -79.623  46.777  1.00  0.75           O  
ATOM   5485  CB  SER A 357     -11.724 -78.691  43.856  1.00  0.75           C  
ATOM   5486  OG  SER A 357     -10.846 -79.678  44.339  1.00  0.75           O  
ATOM   5487  H   SER A 357     -13.614 -77.119  43.256  1.00  0.75           H  
ATOM   5488  HA  SER A 357     -13.517 -79.779  44.281  1.00  0.75           H  
ATOM   5489 1HB  SER A 357     -11.815 -78.770  42.774  1.00  0.75           H  
ATOM   5490 2HB  SER A 357     -11.305 -77.706  44.071  1.00  0.75           H  
ATOM   5491  HG  SER A 357      -9.948 -79.408  44.025  1.00  0.75           H  
ATOM   5492  N   LEU A 358     -12.774 -77.405  46.458  1.00  0.77           N  
ATOM   5493  CA  LEU A 358     -12.633 -77.060  47.857  1.00  0.77           C  
ATOM   5494  C   LEU A 358     -13.922 -77.321  48.627  1.00  0.77           C  
ATOM   5495  O   LEU A 358     -13.877 -77.863  49.725  1.00  0.77           O  
ATOM   5496  CB  LEU A 358     -12.241 -75.590  47.938  1.00  0.77           C  
ATOM   5497  CG  LEU A 358     -10.805 -75.243  47.425  1.00  0.77           C  
ATOM   5498  CD1 LEU A 358     -10.650 -73.728  47.256  1.00  0.77           C  
ATOM   5499  CD2 LEU A 358      -9.790 -75.753  48.408  1.00  0.77           C  
ATOM   5500  H   LEU A 358     -12.693 -76.657  45.772  1.00  0.77           H  
ATOM   5501  HA  LEU A 358     -11.840 -77.672  48.286  1.00  0.77           H  
ATOM   5502 1HB  LEU A 358     -12.948 -75.040  47.323  1.00  0.77           H  
ATOM   5503 2HB  LEU A 358     -12.332 -75.260  48.969  1.00  0.77           H  
ATOM   5504  HG  LEU A 358     -10.640 -75.723  46.462  1.00  0.77           H  
ATOM   5505 1HD1 LEU A 358      -9.652 -73.515  46.889  1.00  0.77           H  
ATOM   5506 2HD1 LEU A 358     -11.384 -73.361  46.540  1.00  0.77           H  
ATOM   5507 3HD1 LEU A 358     -10.798 -73.241  48.206  1.00  0.77           H  
ATOM   5508 1HD2 LEU A 358      -8.788 -75.539  48.047  1.00  0.77           H  
ATOM   5509 2HD2 LEU A 358      -9.935 -75.276  49.372  1.00  0.77           H  
ATOM   5510 3HD2 LEU A 358      -9.917 -76.818  48.506  1.00  0.77           H  
ATOM   5511  N   LYS A 359     -15.091 -77.006  48.045  1.00  0.79           N  
ATOM   5512  CA  LYS A 359     -16.338 -77.299  48.753  1.00  0.79           C  
ATOM   5513  C   LYS A 359     -16.521 -78.791  48.974  1.00  0.79           C  
ATOM   5514  O   LYS A 359     -17.014 -79.201  50.021  1.00  0.79           O  
ATOM   5515  CB  LYS A 359     -17.584 -76.788  48.017  1.00  0.79           C  
ATOM   5516  CG  LYS A 359     -17.817 -75.294  48.033  1.00  0.79           C  
ATOM   5517  CD  LYS A 359     -19.204 -74.973  47.500  1.00  0.79           C  
ATOM   5518  CE  LYS A 359     -19.270 -75.260  46.017  1.00  0.79           C  
ATOM   5519  NZ  LYS A 359     -20.572 -74.880  45.401  1.00  0.79           N  
ATOM   5520  H   LYS A 359     -15.118 -76.544  47.137  1.00  0.79           H  
ATOM   5521  HA  LYS A 359     -16.294 -76.821  49.732  1.00  0.79           H  
ATOM   5522 1HB  LYS A 359     -17.513 -77.088  46.967  1.00  0.79           H  
ATOM   5523 2HB  LYS A 359     -18.468 -77.272  48.430  1.00  0.79           H  
ATOM   5524 1HG  LYS A 359     -17.712 -74.911  49.046  1.00  0.79           H  
ATOM   5525 2HG  LYS A 359     -17.094 -74.814  47.400  1.00  0.79           H  
ATOM   5526 1HD  LYS A 359     -19.951 -75.572  48.023  1.00  0.79           H  
ATOM   5527 2HD  LYS A 359     -19.422 -73.919  47.662  1.00  0.79           H  
ATOM   5528 1HE  LYS A 359     -18.493 -74.707  45.532  1.00  0.79           H  
ATOM   5529 2HE  LYS A 359     -19.099 -76.325  45.844  1.00  0.79           H  
ATOM   5530 1HZ  LYS A 359     -20.483 -75.095  44.392  1.00  0.79           H  
ATOM   5531 2HZ  LYS A 359     -21.326 -75.407  45.806  1.00  0.79           H  
ATOM   5532 3HZ  LYS A 359     -20.741 -73.898  45.520  1.00  0.79           H  
ATOM   5533  N   GLU A 360     -16.152 -79.608  47.981  1.00  0.80           N  
ATOM   5534  CA  GLU A 360     -16.299 -81.053  48.113  1.00  0.80           C  
ATOM   5535  C   GLU A 360     -15.290 -81.714  49.055  1.00  0.80           C  
ATOM   5536  O   GLU A 360     -15.611 -82.713  49.707  1.00  0.80           O  
ATOM   5537  CB  GLU A 360     -16.283 -81.739  46.747  1.00  0.80           C  
ATOM   5538  CG  GLU A 360     -17.541 -81.473  45.915  1.00  0.80           C  
ATOM   5539  CD  GLU A 360     -18.799 -81.967  46.635  1.00  0.80           C  
ATOM   5540  OE1 GLU A 360     -18.797 -83.090  47.111  1.00  0.80           O  
ATOM   5541  OE2 GLU A 360     -19.753 -81.229  46.719  1.00  0.80           O  
ATOM   5542  H   GLU A 360     -15.781 -79.218  47.112  1.00  0.80           H  
ATOM   5543  HA  GLU A 360     -17.285 -81.227  48.523  1.00  0.80           H  
ATOM   5544 1HB  GLU A 360     -15.423 -81.378  46.175  1.00  0.80           H  
ATOM   5545 2HB  GLU A 360     -16.170 -82.815  46.873  1.00  0.80           H  
ATOM   5546 1HG  GLU A 360     -17.627 -80.399  45.736  1.00  0.80           H  
ATOM   5547 2HG  GLU A 360     -17.449 -81.972  44.951  1.00  0.80           H  
ATOM   5548  N   HIS A 361     -14.069 -81.192  49.118  1.00  0.81           N  
ATOM   5549  CA  HIS A 361     -13.046 -81.804  49.956  1.00  0.81           C  
ATOM   5550  C   HIS A 361     -13.458 -81.910  51.429  1.00  0.81           C  
ATOM   5551  O   HIS A 361     -13.824 -80.920  52.069  1.00  0.81           O  
ATOM   5552  CB  HIS A 361     -11.749 -81.024  49.842  1.00  0.81           C  
ATOM   5553  CG  HIS A 361     -10.583 -81.655  50.537  1.00  0.81           C  
ATOM   5554  ND1 HIS A 361      -9.973 -82.803  50.076  1.00  0.81           N  
ATOM   5555  CD2 HIS A 361      -9.896 -81.282  51.641  1.00  0.81           C  
ATOM   5556  CE1 HIS A 361      -8.965 -83.112  50.874  1.00  0.81           C  
ATOM   5557  NE2 HIS A 361      -8.897 -82.205  51.831  1.00  0.81           N  
ATOM   5558  H   HIS A 361     -13.835 -80.386  48.535  1.00  0.81           H  
ATOM   5559  HA  HIS A 361     -12.858 -82.814  49.596  1.00  0.81           H  
ATOM   5560 1HB  HIS A 361     -11.498 -80.892  48.787  1.00  0.81           H  
ATOM   5561 2HB  HIS A 361     -11.908 -80.042  50.256  1.00  0.81           H  
ATOM   5562  HD2 HIS A 361     -10.099 -80.408  52.255  1.00  0.81           H  
ATOM   5563  HE1 HIS A 361      -8.299 -83.967  50.759  1.00  0.81           H  
ATOM   5564  HE2 HIS A 361      -8.220 -82.187  52.580  1.00  0.81           H  
ATOM   5565  N   GLY A 362     -13.343 -83.134  51.951  1.00  0.80           N  
ATOM   5566  CA  GLY A 362     -13.708 -83.552  53.311  1.00  0.80           C  
ATOM   5567  C   GLY A 362     -13.831 -82.457  54.381  1.00  0.80           C  
ATOM   5568  O   GLY A 362     -14.936 -81.986  54.648  1.00  0.80           O  
ATOM   5569  H   GLY A 362     -13.007 -83.854  51.324  1.00  0.80           H  
ATOM   5570 1HA  GLY A 362     -14.670 -84.060  53.245  1.00  0.80           H  
ATOM   5571 2HA  GLY A 362     -13.009 -84.317  53.642  1.00  0.80           H  
ATOM   5572  N   PRO A 363     -12.726 -82.057  55.031  1.00  0.79           N  
ATOM   5573  CA  PRO A 363     -12.669 -81.097  56.124  1.00  0.79           C  
ATOM   5574  C   PRO A 363     -13.149 -79.692  55.771  1.00  0.79           C  
ATOM   5575  O   PRO A 363     -13.541 -78.933  56.661  1.00  0.79           O  
ATOM   5576  CB  PRO A 363     -11.178 -81.102  56.492  1.00  0.79           C  
ATOM   5577  CG  PRO A 363     -10.475 -81.599  55.263  1.00  0.79           C  
ATOM   5578  CD  PRO A 363     -11.425 -82.608  54.659  1.00  0.79           C  
ATOM   5579  HA  PRO A 363     -13.245 -81.497  56.965  1.00  0.79           H  
ATOM   5580 1HB  PRO A 363     -10.861 -80.094  56.779  1.00  0.79           H  
ATOM   5581 2HB  PRO A 363     -11.012 -81.748  57.366  1.00  0.79           H  
ATOM   5582 1HG  PRO A 363     -10.273 -80.750  54.602  1.00  0.79           H  
ATOM   5583 2HG  PRO A 363      -9.499 -82.036  55.527  1.00  0.79           H  
ATOM   5584 1HD  PRO A 363     -11.296 -82.634  53.589  1.00  0.79           H  
ATOM   5585 2HD  PRO A 363     -11.280 -83.595  55.119  1.00  0.79           H  
ATOM   5586  N   ILE A 364     -13.151 -79.323  54.493  1.00  0.77           N  
ATOM   5587  CA  ILE A 364     -13.602 -77.987  54.139  1.00  0.77           C  
ATOM   5588  C   ILE A 364     -15.119 -78.034  54.149  1.00  0.77           C  
ATOM   5589  O   ILE A 364     -15.775 -77.161  54.727  1.00  0.77           O  
ATOM   5590  CB  ILE A 364     -13.055 -77.533  52.784  1.00  0.77           C  
ATOM   5591  CG1 ILE A 364     -11.546 -77.432  52.841  1.00  0.77           C  
ATOM   5592  CG2 ILE A 364     -13.616 -76.188  52.386  1.00  0.77           C  
ATOM   5593  CD1 ILE A 364     -10.931 -77.219  51.491  1.00  0.77           C  
ATOM   5594  H   ILE A 364     -12.899 -79.965  53.744  1.00  0.77           H  
ATOM   5595  HA  ILE A 364     -13.271 -77.279  54.897  1.00  0.77           H  
ATOM   5596  HB  ILE A 364     -13.314 -78.283  52.039  1.00  0.77           H  
ATOM   5597 1HG1 ILE A 364     -11.268 -76.606  53.490  1.00  0.77           H  
ATOM   5598 2HG1 ILE A 364     -11.150 -78.353  53.261  1.00  0.77           H  
ATOM   5599 1HG2 ILE A 364     -13.214 -75.895  51.417  1.00  0.77           H  
ATOM   5600 2HG2 ILE A 364     -14.699 -76.250  52.323  1.00  0.77           H  
ATOM   5601 3HG2 ILE A 364     -13.321 -75.464  53.135  1.00  0.77           H  
ATOM   5602 1HD1 ILE A 364      -9.860 -77.165  51.579  1.00  0.77           H  
ATOM   5603 2HD1 ILE A 364     -11.194 -78.031  50.840  1.00  0.77           H  
ATOM   5604 3HD1 ILE A 364     -11.311 -76.292  51.073  1.00  0.77           H  
ATOM   5605  N   LYS A 365     -15.674 -79.093  53.536  1.00  0.76           N  
ATOM   5606  CA  LYS A 365     -17.117 -79.301  53.526  1.00  0.76           C  
ATOM   5607  C   LYS A 365     -17.614 -79.416  54.949  1.00  0.76           C  
ATOM   5608  O   LYS A 365     -18.618 -78.801  55.326  1.00  0.76           O  
ATOM   5609  CB  LYS A 365     -17.528 -80.593  52.811  1.00  0.76           C  
ATOM   5610  CG  LYS A 365     -19.065 -80.730  52.649  1.00  0.76           C  
ATOM   5611  CD  LYS A 365     -19.498 -82.069  52.019  1.00  0.76           C  
ATOM   5612  CE  LYS A 365     -19.150 -82.130  50.544  1.00  0.76           C  
ATOM   5613  NZ  LYS A 365     -19.734 -83.338  49.859  1.00  0.76           N  
ATOM   5614  H   LYS A 365     -15.068 -79.772  53.071  1.00  0.76           H  
ATOM   5615  HA  LYS A 365     -17.596 -78.449  53.046  1.00  0.76           H  
ATOM   5616 1HB  LYS A 365     -17.038 -80.680  51.853  1.00  0.76           H  
ATOM   5617 2HB  LYS A 365     -17.196 -81.446  53.403  1.00  0.76           H  
ATOM   5618 1HG  LYS A 365     -19.531 -80.635  53.630  1.00  0.76           H  
ATOM   5619 2HG  LYS A 365     -19.422 -79.917  52.016  1.00  0.76           H  
ATOM   5620 1HD  LYS A 365     -18.987 -82.885  52.532  1.00  0.76           H  
ATOM   5621 2HD  LYS A 365     -20.573 -82.201  52.135  1.00  0.76           H  
ATOM   5622 1HE  LYS A 365     -19.516 -81.230  50.049  1.00  0.76           H  
ATOM   5623 2HE  LYS A 365     -18.070 -82.165  50.454  1.00  0.76           H  
ATOM   5624 1HZ  LYS A 365     -19.452 -83.318  48.857  1.00  0.76           H  
ATOM   5625 2HZ  LYS A 365     -19.388 -84.179  50.287  1.00  0.76           H  
ATOM   5626 3HZ  LYS A 365     -20.735 -83.315  49.919  1.00  0.76           H  
ATOM   5627  N   ASN A 366     -16.888 -80.200  55.754  1.00  0.77           N  
ATOM   5628  CA  ASN A 366     -17.291 -80.424  57.123  1.00  0.77           C  
ATOM   5629  C   ASN A 366     -17.303 -79.120  57.899  1.00  0.77           C  
ATOM   5630  O   ASN A 366     -18.286 -78.824  58.576  1.00  0.77           O  
ATOM   5631  CB  ASN A 366     -16.365 -81.416  57.796  1.00  0.77           C  
ATOM   5632  CG  ASN A 366     -16.539 -82.831  57.296  1.00  0.77           C  
ATOM   5633  OD1 ASN A 366     -17.558 -83.190  56.692  1.00  0.77           O  
ATOM   5634  ND2 ASN A 366     -15.549 -83.651  57.545  1.00  0.77           N  
ATOM   5635  H   ASN A 366     -16.067 -80.682  55.386  1.00  0.77           H  
ATOM   5636  HA  ASN A 366     -18.305 -80.825  57.126  1.00  0.77           H  
ATOM   5637 1HB  ASN A 366     -15.348 -81.105  57.630  1.00  0.77           H  
ATOM   5638 2HB  ASN A 366     -16.537 -81.399  58.871  1.00  0.77           H  
ATOM   5639 1HD2 ASN A 366     -15.601 -84.602  57.242  1.00  0.77           H  
ATOM   5640 2HD2 ASN A 366     -14.746 -83.330  58.044  1.00  0.77           H  
ATOM   5641  N   LYS A 367     -16.288 -78.267  57.715  1.00  0.79           N  
ATOM   5642  CA  LYS A 367     -16.285 -77.010  58.448  1.00  0.79           C  
ATOM   5643  C   LYS A 367     -17.420 -76.120  57.959  1.00  0.79           C  
ATOM   5644  O   LYS A 367     -18.106 -75.478  58.754  1.00  0.79           O  
ATOM   5645  CB  LYS A 367     -14.940 -76.304  58.310  1.00  0.79           C  
ATOM   5646  CG  LYS A 367     -14.807 -75.000  59.121  1.00  0.79           C  
ATOM   5647  CD  LYS A 367     -14.994 -75.232  60.633  1.00  0.79           C  
ATOM   5648  CE  LYS A 367     -13.880 -76.095  61.231  1.00  0.79           C  
ATOM   5649  NZ  LYS A 367     -14.006 -76.220  62.735  1.00  0.79           N  
ATOM   5650  H   LYS A 367     -15.484 -78.513  57.137  1.00  0.79           H  
ATOM   5651  HA  LYS A 367     -16.452 -77.225  59.505  1.00  0.79           H  
ATOM   5652 1HB  LYS A 367     -14.145 -76.982  58.625  1.00  0.79           H  
ATOM   5653 2HB  LYS A 367     -14.762 -76.073  57.256  1.00  0.79           H  
ATOM   5654 1HG  LYS A 367     -13.819 -74.589  58.970  1.00  0.79           H  
ATOM   5655 2HG  LYS A 367     -15.543 -74.276  58.774  1.00  0.79           H  
ATOM   5656 1HD  LYS A 367     -14.997 -74.269  61.153  1.00  0.79           H  
ATOM   5657 2HD  LYS A 367     -15.952 -75.727  60.817  1.00  0.79           H  
ATOM   5658 1HE  LYS A 367     -13.938 -77.089  60.793  1.00  0.79           H  
ATOM   5659 2HE  LYS A 367     -12.910 -75.654  60.990  1.00  0.79           H  
ATOM   5660 1HZ  LYS A 367     -13.274 -76.800  63.092  1.00  0.79           H  
ATOM   5661 2HZ  LYS A 367     -13.941 -75.289  63.185  1.00  0.79           H  
ATOM   5662 3HZ  LYS A 367     -14.926 -76.645  62.957  1.00  0.79           H  
ATOM   5663  N   MET A 368     -17.694 -76.120  56.658  1.00  0.84           N  
ATOM   5664  CA  MET A 368     -18.800 -75.310  56.170  1.00  0.84           C  
ATOM   5665  C   MET A 368     -20.101 -75.746  56.871  1.00  0.84           C  
ATOM   5666  O   MET A 368     -20.888 -74.906  57.320  1.00  0.84           O  
ATOM   5667  CB  MET A 368     -18.943 -75.468  54.648  1.00  0.84           C  
ATOM   5668  CG  MET A 368     -19.991 -74.556  53.973  1.00  0.84           C  
ATOM   5669  SD  MET A 368     -19.590 -72.793  54.034  1.00  0.84           S  
ATOM   5670  CE  MET A 368     -18.433 -72.601  52.661  1.00  0.84           C  
ATOM   5671  H   MET A 368     -17.121 -76.655  56.004  1.00  0.84           H  
ATOM   5672  HA  MET A 368     -18.609 -74.265  56.413  1.00  0.84           H  
ATOM   5673 1HB  MET A 368     -17.980 -75.291  54.176  1.00  0.84           H  
ATOM   5674 2HB  MET A 368     -19.219 -76.496  54.422  1.00  0.84           H  
ATOM   5675 1HG  MET A 368     -20.093 -74.848  52.931  1.00  0.84           H  
ATOM   5676 2HG  MET A 368     -20.954 -74.707  54.461  1.00  0.84           H  
ATOM   5677 1HE  MET A 368     -18.104 -71.563  52.594  1.00  0.84           H  
ATOM   5678 2HE  MET A 368     -17.579 -73.240  52.821  1.00  0.84           H  
ATOM   5679 3HE  MET A 368     -18.923 -72.883  51.730  1.00  0.84           H  
ATOM   5680  N   SER A 369     -20.283 -77.065  57.059  1.00  0.91           N  
ATOM   5681  CA  SER A 369     -21.501 -77.602  57.674  1.00  0.91           C  
ATOM   5682  C   SER A 369     -21.610 -77.335  59.182  1.00  0.91           C  
ATOM   5683  O   SER A 369     -22.675 -77.557  59.765  1.00  0.91           O  
ATOM   5684  CB  SER A 369     -21.625 -79.105  57.439  1.00  0.91           C  
ATOM   5685  OG  SER A 369     -20.728 -79.852  58.223  1.00  0.91           O  
ATOM   5686  H   SER A 369     -19.584 -77.717  56.696  1.00  0.91           H  
ATOM   5687  HA  SER A 369     -22.350 -77.120  57.192  1.00  0.91           H  
ATOM   5688 1HB  SER A 369     -22.644 -79.425  57.642  1.00  0.91           H  
ATOM   5689 2HB  SER A 369     -21.423 -79.304  56.385  1.00  0.91           H  
ATOM   5690  HG  SER A 369     -19.885 -79.360  58.250  1.00  0.91           H  
ATOM   5691  N   GLU A 370     -20.519 -76.898  59.828  1.00  1.00           N  
ATOM   5692  CA  GLU A 370     -20.555 -76.607  61.257  1.00  1.00           C  
ATOM   5693  C   GLU A 370     -21.040 -75.191  61.508  1.00  1.00           C  
ATOM   5694  O   GLU A 370     -21.343 -74.825  62.645  1.00  1.00           O  
ATOM   5695  CB  GLU A 370     -19.174 -76.757  61.928  1.00  1.00           C  
ATOM   5696  CG  GLU A 370     -18.605 -78.175  62.003  1.00  1.00           C  
ATOM   5697  CD  GLU A 370     -17.218 -78.242  62.676  1.00  1.00           C  
ATOM   5698  OE1 GLU A 370     -16.702 -77.210  63.075  1.00  1.00           O  
ATOM   5699  OE2 GLU A 370     -16.682 -79.317  62.782  1.00  1.00           O  
ATOM   5700  H   GLU A 370     -19.660 -76.707  59.317  1.00  1.00           H  
ATOM   5701  HA  GLU A 370     -21.251 -77.295  61.734  1.00  1.00           H  
ATOM   5702 1HB  GLU A 370     -18.453 -76.149  61.381  1.00  1.00           H  
ATOM   5703 2HB  GLU A 370     -19.223 -76.365  62.943  1.00  1.00           H  
ATOM   5704 1HG  GLU A 370     -19.300 -78.798  62.562  1.00  1.00           H  
ATOM   5705 2HG  GLU A 370     -18.537 -78.574  61.004  1.00  1.00           H  
ATOM   5706  N   SER A 371     -21.051 -74.365  60.467  1.00  1.10           N  
ATOM   5707  CA  SER A 371     -21.420 -72.986  60.671  1.00  1.10           C  
ATOM   5708  C   SER A 371     -22.926 -72.921  60.957  1.00  1.10           C  
ATOM   5709  O   SER A 371     -23.692 -73.656  60.342  1.00  1.10           O  
ATOM   5710  CB  SER A 371     -21.038 -72.190  59.442  1.00  1.10           C  
ATOM   5711  OG  SER A 371     -19.652 -72.261  59.273  1.00  1.10           O  
ATOM   5712  H   SER A 371     -20.827 -74.692  59.524  1.00  1.10           H  
ATOM   5713  HA  SER A 371     -20.832 -72.607  61.496  1.00  1.10           H  
ATOM   5714 1HB  SER A 371     -21.538 -72.596  58.562  1.00  1.10           H  
ATOM   5715 2HB  SER A 371     -21.344 -71.158  59.551  1.00  1.10           H  
ATOM   5716  HG  SER A 371     -19.466 -73.183  59.023  1.00  1.10           H  
ATOM   5717  N   PRO A 372     -23.380 -72.061  61.877  1.00  1.18           N  
ATOM   5718  CA  PRO A 372     -24.782 -71.795  62.134  1.00  1.18           C  
ATOM   5719  C   PRO A 372     -25.486 -71.281  60.882  1.00  1.18           C  
ATOM   5720  O   PRO A 372     -24.909 -70.579  60.066  1.00  1.18           O  
ATOM   5721  CB  PRO A 372     -24.703 -70.713  63.224  1.00  1.18           C  
ATOM   5722  CG  PRO A 372     -23.399 -71.022  63.944  1.00  1.18           C  
ATOM   5723  CD  PRO A 372     -22.457 -71.497  62.880  1.00  1.18           C  
ATOM   5724  HA  PRO A 372     -25.259 -72.698  62.505  1.00  1.18           H  
ATOM   5725 1HB  PRO A 372     -24.729 -69.710  62.771  1.00  1.18           H  
ATOM   5726 2HB  PRO A 372     -25.582 -70.789  63.885  1.00  1.18           H  
ATOM   5727 1HG  PRO A 372     -23.028 -70.153  64.472  1.00  1.18           H  
ATOM   5728 2HG  PRO A 372     -23.567 -71.793  64.705  1.00  1.18           H  
ATOM   5729 1HD  PRO A 372     -21.857 -70.692  62.477  1.00  1.18           H  
ATOM   5730 2HD  PRO A 372     -21.840 -72.290  63.339  1.00  1.18           H  
ATOM   5731  N   ASN A 373     -26.769 -71.644  60.763  1.00  1.19           N  
ATOM   5732  CA  ASN A 373     -27.598 -71.211  59.635  1.00  1.19           C  
ATOM   5733  C   ASN A 373     -28.488 -70.041  60.045  1.00  1.19           C  
ATOM   5734  O   ASN A 373     -29.438 -69.681  59.348  1.00  1.19           O  
ATOM   5735  CB  ASN A 373     -28.436 -72.366  59.125  1.00  1.19           C  
ATOM   5736  CG  ASN A 373     -27.604 -73.434  58.455  1.00  1.19           C  
ATOM   5737  OD1 ASN A 373     -27.195 -73.285  57.297  1.00  1.19           O  
ATOM   5738  ND2 ASN A 373     -27.343 -74.506  59.165  1.00  1.19           N  
ATOM   5739  H   ASN A 373     -27.179 -72.240  61.463  1.00  1.19           H  
ATOM   5740  HA  ASN A 373     -26.950 -70.866  58.833  1.00  1.19           H  
ATOM   5741 1HB  ASN A 373     -28.983 -72.812  59.956  1.00  1.19           H  
ATOM   5742 2HB  ASN A 373     -29.169 -71.992  58.412  1.00  1.19           H  
ATOM   5743 1HD2 ASN A 373     -26.789 -75.245  58.773  1.00  1.19           H  
ATOM   5744 2HD2 ASN A 373     -27.690 -74.586  60.098  1.00  1.19           H  
ATOM   5745  N   LYS A 374     -28.169 -69.475  61.200  1.00  1.15           N  
ATOM   5746  CA  LYS A 374     -28.866 -68.335  61.767  1.00  1.15           C  
ATOM   5747  C   LYS A 374     -27.855 -67.247  62.050  1.00  1.15           C  
ATOM   5748  O   LYS A 374     -26.684 -67.541  62.279  1.00  1.15           O  
ATOM   5749  CB  LYS A 374     -29.613 -68.718  63.040  1.00  1.15           C  
ATOM   5750  CG  LYS A 374     -30.745 -69.721  62.825  1.00  1.15           C  
ATOM   5751  CD  LYS A 374     -31.496 -70.003  64.120  1.00  1.15           C  
ATOM   5752  CE  LYS A 374     -32.626 -71.005  63.904  1.00  1.15           C  
ATOM   5753  NZ  LYS A 374     -33.369 -71.279  65.163  1.00  1.15           N  
ATOM   5754  H   LYS A 374     -27.375 -69.844  61.696  1.00  1.15           H  
ATOM   5755  HA  LYS A 374     -29.579 -67.950  61.038  1.00  1.15           H  
ATOM   5756 1HB  LYS A 374     -28.913 -69.145  63.757  1.00  1.15           H  
ATOM   5757 2HB  LYS A 374     -30.036 -67.821  63.496  1.00  1.15           H  
ATOM   5758 1HG  LYS A 374     -31.442 -69.323  62.085  1.00  1.15           H  
ATOM   5759 2HG  LYS A 374     -30.339 -70.655  62.443  1.00  1.15           H  
ATOM   5760 1HD  LYS A 374     -30.804 -70.403  64.862  1.00  1.15           H  
ATOM   5761 2HD  LYS A 374     -31.916 -69.075  64.505  1.00  1.15           H  
ATOM   5762 1HE  LYS A 374     -33.319 -70.607  63.163  1.00  1.15           H  
ATOM   5763 2HE  LYS A 374     -32.208 -71.939  63.530  1.00  1.15           H  
ATOM   5764 1HZ  LYS A 374     -34.107 -71.945  64.982  1.00  1.15           H  
ATOM   5765 2HZ  LYS A 374     -32.735 -71.659  65.852  1.00  1.15           H  
ATOM   5766 3HZ  LYS A 374     -33.770 -70.420  65.512  1.00  1.15           H  
ATOM   5767  N   THR A 375     -28.309 -66.004  62.065  1.00  1.05           N  
ATOM   5768  CA  THR A 375     -27.423 -64.879  62.315  1.00  1.05           C  
ATOM   5769  C   THR A 375     -26.692 -64.976  63.654  1.00  1.05           C  
ATOM   5770  O   THR A 375     -27.305 -65.248  64.692  1.00  1.05           O  
ATOM   5771  CB  THR A 375     -28.197 -63.546  62.253  1.00  1.05           C  
ATOM   5772  OG1 THR A 375     -28.826 -63.419  60.973  1.00  1.05           O  
ATOM   5773  CG2 THR A 375     -27.241 -62.364  62.447  1.00  1.05           C  
ATOM   5774  H   THR A 375     -29.283 -65.833  61.872  1.00  1.05           H  
ATOM   5775  HA  THR A 375     -26.685 -64.875  61.525  1.00  1.05           H  
ATOM   5776  HB  THR A 375     -28.958 -63.528  63.030  1.00  1.05           H  
ATOM   5777  HG1 THR A 375     -28.152 -63.442  60.283  1.00  1.05           H  
ATOM   5778 1HG2 THR A 375     -27.801 -61.434  62.390  1.00  1.05           H  
ATOM   5779 2HG2 THR A 375     -26.756 -62.428  63.419  1.00  1.05           H  
ATOM   5780 3HG2 THR A 375     -26.484 -62.379  61.666  1.00  1.05           H  
ATOM   5781  N   VAL A 376     -25.384 -64.736  63.611  1.00  0.93           N  
ATOM   5782  CA  VAL A 376     -24.515 -64.752  64.784  1.00  0.93           C  
ATOM   5783  C   VAL A 376     -23.777 -63.419  64.895  1.00  0.93           C  
ATOM   5784  O   VAL A 376     -23.812 -62.602  63.975  1.00  0.93           O  
ATOM   5785  CB  VAL A 376     -23.468 -65.878  64.704  1.00  0.93           C  
ATOM   5786  CG1 VAL A 376     -24.131 -67.216  64.602  1.00  0.93           C  
ATOM   5787  CG2 VAL A 376     -22.570 -65.643  63.537  1.00  0.93           C  
ATOM   5788  H   VAL A 376     -24.982 -64.541  62.696  1.00  0.93           H  
ATOM   5789  HA  VAL A 376     -25.125 -64.895  65.673  1.00  0.93           H  
ATOM   5790  HB  VAL A 376     -22.879 -65.872  65.618  1.00  0.93           H  
ATOM   5791 1HG1 VAL A 376     -23.376 -67.971  64.571  1.00  0.93           H  
ATOM   5792 2HG1 VAL A 376     -24.773 -67.379  65.465  1.00  0.93           H  
ATOM   5793 3HG1 VAL A 376     -24.722 -67.260  63.698  1.00  0.93           H  
ATOM   5794 1HG2 VAL A 376     -21.812 -66.419  63.488  1.00  0.93           H  
ATOM   5795 2HG2 VAL A 376     -23.168 -65.653  62.637  1.00  0.93           H  
ATOM   5796 3HG2 VAL A 376     -22.093 -64.679  63.647  1.00  0.93           H  
ATOM   5797  N   SER A 377     -23.119 -63.187  66.029  1.00  0.81           N  
ATOM   5798  CA  SER A 377     -22.361 -61.953  66.197  1.00  0.81           C  
ATOM   5799  C   SER A 377     -21.190 -61.919  65.243  1.00  0.81           C  
ATOM   5800  O   SER A 377     -20.690 -62.971  64.836  1.00  0.81           O  
ATOM   5801  CB  SER A 377     -21.832 -61.837  67.617  1.00  0.81           C  
ATOM   5802  OG  SER A 377     -20.833 -62.820  67.901  1.00  0.81           O  
ATOM   5803  H   SER A 377     -23.135 -63.873  66.767  1.00  0.81           H  
ATOM   5804  HA  SER A 377     -23.014 -61.106  65.979  1.00  0.81           H  
ATOM   5805 1HB  SER A 377     -21.419 -60.842  67.771  1.00  0.81           H  
ATOM   5806 2HB  SER A 377     -22.661 -61.954  68.314  1.00  0.81           H  
ATOM   5807  HG  SER A 377     -20.689 -62.773  68.858  1.00  0.81           H  
ATOM   5808  N   GLU A 378     -20.679 -60.717  64.975  1.00  0.72           N  
ATOM   5809  CA  GLU A 378     -19.534 -60.583  64.088  1.00  0.72           C  
ATOM   5810  C   GLU A 378     -18.332 -61.324  64.634  1.00  0.72           C  
ATOM   5811  O   GLU A 378     -17.603 -61.957  63.879  1.00  0.72           O  
ATOM   5812  CB  GLU A 378     -19.151 -59.114  63.927  1.00  0.72           C  
ATOM   5813  CG  GLU A 378     -20.123 -58.275  63.154  1.00  0.72           C  
ATOM   5814  CD  GLU A 378     -19.715 -56.812  63.129  1.00  0.72           C  
ATOM   5815  OE1 GLU A 378     -18.778 -56.460  63.812  1.00  0.72           O  
ATOM   5816  OE2 GLU A 378     -20.335 -56.057  62.418  1.00  0.72           O  
ATOM   5817  H   GLU A 378     -21.121 -59.893  65.353  1.00  0.72           H  
ATOM   5818  HA  GLU A 378     -19.791 -61.000  63.116  1.00  0.72           H  
ATOM   5819 1HB  GLU A 378     -19.027 -58.662  64.910  1.00  0.72           H  
ATOM   5820 2HB  GLU A 378     -18.190 -59.053  63.418  1.00  0.72           H  
ATOM   5821 1HG  GLU A 378     -20.175 -58.652  62.134  1.00  0.72           H  
ATOM   5822 2HG  GLU A 378     -21.111 -58.372  63.601  1.00  0.72           H  
ATOM   5823  N   GLU A 379     -18.143 -61.306  65.950  1.00  0.67           N  
ATOM   5824  CA  GLU A 379     -16.984 -61.989  66.495  1.00  0.67           C  
ATOM   5825  C   GLU A 379     -17.095 -63.492  66.285  1.00  0.67           C  
ATOM   5826  O   GLU A 379     -16.119 -64.140  65.889  1.00  0.67           O  
ATOM   5827  CB  GLU A 379     -16.822 -61.688  67.984  1.00  0.67           C  
ATOM   5828  CG  GLU A 379     -15.626 -62.375  68.624  1.00  0.67           C  
ATOM   5829  CD  GLU A 379     -14.283 -61.900  68.106  1.00  0.67           C  
ATOM   5830  OE1 GLU A 379     -14.194 -60.796  67.613  1.00  0.67           O  
ATOM   5831  OE2 GLU A 379     -13.344 -62.675  68.185  1.00  0.67           O  
ATOM   5832  H   GLU A 379     -18.779 -60.801  66.546  1.00  0.67           H  
ATOM   5833  HA  GLU A 379     -16.096 -61.636  65.970  1.00  0.67           H  
ATOM   5834 1HB  GLU A 379     -16.717 -60.613  68.130  1.00  0.67           H  
ATOM   5835 2HB  GLU A 379     -17.719 -62.008  68.517  1.00  0.67           H  
ATOM   5836 1HG  GLU A 379     -15.663 -62.214  69.701  1.00  0.67           H  
ATOM   5837 2HG  GLU A 379     -15.719 -63.443  68.443  1.00  0.67           H  
ATOM   5838  N   LYS A 380     -18.280 -64.072  66.494  1.00  0.64           N  
ATOM   5839  CA  LYS A 380     -18.345 -65.508  66.274  1.00  0.64           C  
ATOM   5840  C   LYS A 380     -18.147 -65.809  64.802  1.00  0.64           C  
ATOM   5841  O   LYS A 380     -17.415 -66.738  64.449  1.00  0.64           O  
ATOM   5842  CB  LYS A 380     -19.657 -66.095  66.770  1.00  0.64           C  
ATOM   5843  CG  LYS A 380     -19.797 -66.136  68.280  1.00  0.64           C  
ATOM   5844  CD  LYS A 380     -21.141 -66.725  68.701  1.00  0.64           C  
ATOM   5845  CE  LYS A 380     -21.266 -66.780  70.226  1.00  0.64           C  
ATOM   5846  NZ  LYS A 380     -22.583 -67.327  70.666  1.00  0.64           N  
ATOM   5847  H   LYS A 380     -19.102 -63.545  66.809  1.00  0.64           H  
ATOM   5848  HA  LYS A 380     -17.532 -65.983  66.823  1.00  0.64           H  
ATOM   5849 1HB  LYS A 380     -20.481 -65.494  66.375  1.00  0.64           H  
ATOM   5850 2HB  LYS A 380     -19.778 -67.096  66.392  1.00  0.64           H  
ATOM   5851 1HG  LYS A 380     -18.995 -66.745  68.698  1.00  0.64           H  
ATOM   5852 2HG  LYS A 380     -19.706 -65.127  68.674  1.00  0.64           H  
ATOM   5853 1HD  LYS A 380     -21.946 -66.108  68.297  1.00  0.64           H  
ATOM   5854 2HD  LYS A 380     -21.241 -67.733  68.293  1.00  0.64           H  
ATOM   5855 1HE  LYS A 380     -20.473 -67.412  70.622  1.00  0.64           H  
ATOM   5856 2HE  LYS A 380     -21.150 -65.773  70.628  1.00  0.64           H  
ATOM   5857 1HZ  LYS A 380     -22.619 -67.346  71.675  1.00  0.64           H  
ATOM   5858 2HZ  LYS A 380     -23.329 -66.744  70.316  1.00  0.64           H  
ATOM   5859 3HZ  LYS A 380     -22.694 -68.265  70.307  1.00  0.64           H  
ATOM   5860  N   ALA A 381     -18.743 -64.983  63.935  1.00  0.62           N  
ATOM   5861  CA  ALA A 381     -18.620 -65.201  62.508  1.00  0.62           C  
ATOM   5862  C   ALA A 381     -17.172 -65.132  62.067  1.00  0.62           C  
ATOM   5863  O   ALA A 381     -16.716 -65.977  61.295  1.00  0.62           O  
ATOM   5864  CB  ALA A 381     -19.419 -64.169  61.760  1.00  0.62           C  
ATOM   5865  H   ALA A 381     -19.318 -64.211  64.276  1.00  0.62           H  
ATOM   5866  HA  ALA A 381     -19.001 -66.191  62.286  1.00  0.62           H  
ATOM   5867 1HB  ALA A 381     -19.345 -64.351  60.690  1.00  0.62           H  
ATOM   5868 2HB  ALA A 381     -20.451 -64.227  62.067  1.00  0.62           H  
ATOM   5869 3HB  ALA A 381     -19.033 -63.177  61.986  1.00  0.62           H  
ATOM   5870  N   LYS A 382     -16.420 -64.164  62.596  1.00  0.62           N  
ATOM   5871  CA  LYS A 382     -15.029 -64.025  62.209  1.00  0.62           C  
ATOM   5872  C   LYS A 382     -14.241 -65.249  62.616  1.00  0.62           C  
ATOM   5873  O   LYS A 382     -13.417 -65.737  61.842  1.00  0.62           O  
ATOM   5874  CB  LYS A 382     -14.408 -62.763  62.815  1.00  0.62           C  
ATOM   5875  CG  LYS A 382     -14.889 -61.444  62.194  1.00  0.62           C  
ATOM   5876  CD  LYS A 382     -14.281 -60.249  62.900  1.00  0.62           C  
ATOM   5877  CE  LYS A 382     -14.825 -58.928  62.356  1.00  0.62           C  
ATOM   5878  NZ  LYS A 382     -14.286 -57.760  63.115  1.00  0.62           N  
ATOM   5879  H   LYS A 382     -16.832 -63.490  63.239  1.00  0.62           H  
ATOM   5880  HA  LYS A 382     -14.984 -63.937  61.128  1.00  0.62           H  
ATOM   5881 1HB  LYS A 382     -14.645 -62.730  63.885  1.00  0.62           H  
ATOM   5882 2HB  LYS A 382     -13.323 -62.809  62.721  1.00  0.62           H  
ATOM   5883 1HG  LYS A 382     -14.608 -61.419  61.140  1.00  0.62           H  
ATOM   5884 2HG  LYS A 382     -15.956 -61.376  62.260  1.00  0.62           H  
ATOM   5885 1HD  LYS A 382     -14.504 -60.312  63.971  1.00  0.62           H  
ATOM   5886 2HD  LYS A 382     -13.198 -60.267  62.770  1.00  0.62           H  
ATOM   5887 1HE  LYS A 382     -14.550 -58.826  61.314  1.00  0.62           H  
ATOM   5888 2HE  LYS A 382     -15.914 -58.930  62.435  1.00  0.62           H  
ATOM   5889 1HZ  LYS A 382     -14.668 -56.904  62.735  1.00  0.62           H  
ATOM   5890 2HZ  LYS A 382     -14.554 -57.846  64.089  1.00  0.62           H  
ATOM   5891 3HZ  LYS A 382     -13.279 -57.740  63.043  1.00  0.62           H  
ATOM   5892  N   GLN A 383     -14.518 -65.789  63.807  1.00  0.62           N  
ATOM   5893  CA  GLN A 383     -13.801 -66.978  64.238  1.00  0.62           C  
ATOM   5894  C   GLN A 383     -14.156 -68.184  63.365  1.00  0.62           C  
ATOM   5895  O   GLN A 383     -13.277 -68.962  62.981  1.00  0.62           O  
ATOM   5896  CB  GLN A 383     -14.103 -67.288  65.712  1.00  0.62           C  
ATOM   5897  CG  GLN A 383     -13.518 -66.269  66.696  1.00  0.62           C  
ATOM   5898  CD  GLN A 383     -13.867 -66.573  68.149  1.00  0.62           C  
ATOM   5899  OE1 GLN A 383     -14.155 -67.724  68.513  1.00  0.62           O  
ATOM   5900  NE2 GLN A 383     -13.839 -65.545  68.994  1.00  0.62           N  
ATOM   5901  H   GLN A 383     -15.207 -65.351  64.425  1.00  0.62           H  
ATOM   5902  HA  GLN A 383     -12.733 -66.790  64.138  1.00  0.62           H  
ATOM   5903 1HB  GLN A 383     -15.186 -67.308  65.859  1.00  0.62           H  
ATOM   5904 2HB  GLN A 383     -13.718 -68.274  65.966  1.00  0.62           H  
ATOM   5905 1HG  GLN A 383     -12.435 -66.265  66.596  1.00  0.62           H  
ATOM   5906 2HG  GLN A 383     -13.914 -65.279  66.456  1.00  0.62           H  
ATOM   5907 1HE2 GLN A 383     -14.057 -65.681  69.957  1.00  0.62           H  
ATOM   5908 2HE2 GLN A 383     -13.607 -64.597  68.660  1.00  0.62           H  
ATOM   5909  N   TYR A 384     -15.435 -68.317  62.989  1.00  0.63           N  
ATOM   5910  CA  TYR A 384     -15.847 -69.458  62.175  1.00  0.63           C  
ATOM   5911  C   TYR A 384     -15.123 -69.407  60.826  1.00  0.63           C  
ATOM   5912  O   TYR A 384     -14.652 -70.428  60.307  1.00  0.63           O  
ATOM   5913  CB  TYR A 384     -17.366 -69.421  61.940  1.00  0.63           C  
ATOM   5914  CG  TYR A 384     -18.215 -69.591  63.192  1.00  0.63           C  
ATOM   5915  CD1 TYR A 384     -19.473 -68.996  63.261  1.00  0.63           C  
ATOM   5916  CD2 TYR A 384     -17.743 -70.312  64.268  1.00  0.63           C  
ATOM   5917  CE1 TYR A 384     -20.240 -69.116  64.380  1.00  0.63           C  
ATOM   5918  CE2 TYR A 384     -18.525 -70.438  65.401  1.00  0.63           C  
ATOM   5919  CZ  TYR A 384     -19.768 -69.842  65.458  1.00  0.63           C  
ATOM   5920  OH  TYR A 384     -20.536 -69.967  66.593  1.00  0.63           O  
ATOM   5921  H   TYR A 384     -16.131 -67.645  63.316  1.00  0.63           H  
ATOM   5922  HA  TYR A 384     -15.564 -70.381  62.683  1.00  0.63           H  
ATOM   5923 1HB  TYR A 384     -17.634 -68.470  61.477  1.00  0.63           H  
ATOM   5924 2HB  TYR A 384     -17.641 -70.205  61.242  1.00  0.63           H  
ATOM   5925  HD1 TYR A 384     -19.844 -68.429  62.430  1.00  0.63           H  
ATOM   5926  HD2 TYR A 384     -16.758 -70.778  64.225  1.00  0.63           H  
ATOM   5927  HE1 TYR A 384     -21.210 -68.641  64.418  1.00  0.63           H  
ATOM   5928  HE2 TYR A 384     -18.152 -71.005  66.253  1.00  0.63           H  
ATOM   5929  HH  TYR A 384     -20.067 -70.506  67.234  1.00  0.63           H  
ATOM   5930  N   LEU A 385     -15.042 -68.200  60.281  1.00  0.64           N  
ATOM   5931  CA  LEU A 385     -14.384 -67.917  59.023  1.00  0.64           C  
ATOM   5932  C   LEU A 385     -12.878 -68.115  59.076  1.00  0.64           C  
ATOM   5933  O   LEU A 385     -12.293 -68.665  58.141  1.00  0.64           O  
ATOM   5934  CB  LEU A 385     -14.721 -66.496  58.648  1.00  0.64           C  
ATOM   5935  CG  LEU A 385     -16.132 -66.254  58.216  1.00  0.64           C  
ATOM   5936  CD1 LEU A 385     -16.410 -64.806  58.245  1.00  0.64           C  
ATOM   5937  CD2 LEU A 385     -16.273 -66.742  56.820  1.00  0.64           C  
ATOM   5938  H   LEU A 385     -15.481 -67.416  60.768  1.00  0.64           H  
ATOM   5939  HA  LEU A 385     -14.791 -68.590  58.267  1.00  0.64           H  
ATOM   5940 1HB  LEU A 385     -14.560 -65.886  59.518  1.00  0.64           H  
ATOM   5941 2HB  LEU A 385     -14.065 -66.167  57.858  1.00  0.64           H  
ATOM   5942  HG  LEU A 385     -16.826 -66.778  58.874  1.00  0.64           H  
ATOM   5943 1HD1 LEU A 385     -17.422 -64.617  57.921  1.00  0.64           H  
ATOM   5944 2HD1 LEU A 385     -16.287 -64.449  59.256  1.00  0.64           H  
ATOM   5945 3HD1 LEU A 385     -15.722 -64.298  57.608  1.00  0.64           H  
ATOM   5946 1HD2 LEU A 385     -17.283 -66.577  56.478  1.00  0.64           H  
ATOM   5947 2HD2 LEU A 385     -15.583 -66.204  56.179  1.00  0.64           H  
ATOM   5948 3HD2 LEU A 385     -16.049 -67.780  56.781  1.00  0.64           H  
ATOM   5949  N   GLU A 386     -12.229 -67.695  60.169  1.00  0.64           N  
ATOM   5950  CA  GLU A 386     -10.786 -67.873  60.251  1.00  0.64           C  
ATOM   5951  C   GLU A 386     -10.448 -69.369  60.286  1.00  0.64           C  
ATOM   5952  O   GLU A 386      -9.521 -69.817  59.605  1.00  0.64           O  
ATOM   5953  CB  GLU A 386     -10.173 -67.120  61.443  1.00  0.64           C  
ATOM   5954  CG  GLU A 386      -8.635 -67.173  61.455  1.00  0.64           C  
ATOM   5955  CD  GLU A 386      -7.967 -66.288  62.496  1.00  0.64           C  
ATOM   5956  OE1 GLU A 386      -8.653 -65.639  63.247  1.00  0.64           O  
ATOM   5957  OE2 GLU A 386      -6.756 -66.248  62.509  1.00  0.64           O  
ATOM   5958  H   GLU A 386     -12.733 -67.224  60.920  1.00  0.64           H  
ATOM   5959  HA  GLU A 386     -10.343 -67.450  59.350  1.00  0.64           H  
ATOM   5960 1HB  GLU A 386     -10.482 -66.072  61.412  1.00  0.64           H  
ATOM   5961 2HB  GLU A 386     -10.547 -67.547  62.377  1.00  0.64           H  
ATOM   5962 1HG  GLU A 386      -8.338 -68.206  61.633  1.00  0.64           H  
ATOM   5963 2HG  GLU A 386      -8.276 -66.893  60.468  1.00  0.64           H  
ATOM   5964  N   GLU A 387     -11.215 -70.169  61.045  1.00  0.65           N  
ATOM   5965  CA  GLU A 387     -10.915 -71.602  61.060  1.00  0.65           C  
ATOM   5966  C   GLU A 387     -11.104 -72.198  59.659  1.00  0.65           C  
ATOM   5967  O   GLU A 387     -10.300 -73.023  59.204  1.00  0.65           O  
ATOM   5968  CB  GLU A 387     -11.813 -72.364  62.048  1.00  0.65           C  
ATOM   5969  CG  GLU A 387     -11.545 -72.120  63.537  1.00  0.65           C  
ATOM   5970  CD  GLU A 387     -12.448 -72.975  64.451  1.00  0.65           C  
ATOM   5971  OE1 GLU A 387     -13.341 -73.644  63.940  1.00  0.65           O  
ATOM   5972  OE2 GLU A 387     -12.231 -72.969  65.642  1.00  0.65           O  
ATOM   5973  H   GLU A 387     -11.974 -69.783  61.612  1.00  0.65           H  
ATOM   5974  HA  GLU A 387      -9.874 -71.737  61.354  1.00  0.65           H  
ATOM   5975 1HB  GLU A 387     -12.854 -72.095  61.858  1.00  0.65           H  
ATOM   5976 2HB  GLU A 387     -11.719 -73.434  61.867  1.00  0.65           H  
ATOM   5977 1HG  GLU A 387     -10.503 -72.344  63.754  1.00  0.65           H  
ATOM   5978 2HG  GLU A 387     -11.716 -71.063  63.749  1.00  0.65           H  
ATOM   5979  N   PHE A 388     -12.155 -71.753  58.955  1.00  0.66           N  
ATOM   5980  CA  PHE A 388     -12.431 -72.211  57.596  1.00  0.66           C  
ATOM   5981  C   PHE A 388     -11.279 -71.877  56.665  1.00  0.66           C  
ATOM   5982  O   PHE A 388     -10.820 -72.731  55.905  1.00  0.66           O  
ATOM   5983  CB  PHE A 388     -13.688 -71.574  57.049  1.00  0.66           C  
ATOM   5984  CG  PHE A 388     -14.038 -72.041  55.674  1.00  0.66           C  
ATOM   5985  CD1 PHE A 388     -14.818 -73.175  55.496  1.00  0.66           C  
ATOM   5986  CD2 PHE A 388     -13.562 -71.372  54.561  1.00  0.66           C  
ATOM   5987  CE1 PHE A 388     -15.124 -73.609  54.244  1.00  0.66           C  
ATOM   5988  CE2 PHE A 388     -13.856 -71.804  53.310  1.00  0.66           C  
ATOM   5989  CZ  PHE A 388     -14.646 -72.926  53.140  1.00  0.66           C  
ATOM   5990  H   PHE A 388     -12.809 -71.098  59.388  1.00  0.66           H  
ATOM   5991  HA  PHE A 388     -12.558 -73.288  57.606  1.00  0.66           H  
ATOM   5992 1HB  PHE A 388     -14.519 -71.796  57.712  1.00  0.66           H  
ATOM   5993 2HB  PHE A 388     -13.576 -70.496  57.020  1.00  0.66           H  
ATOM   5994  HD1 PHE A 388     -15.190 -73.709  56.364  1.00  0.66           H  
ATOM   5995  HD2 PHE A 388     -12.938 -70.496  54.702  1.00  0.66           H  
ATOM   5996  HE1 PHE A 388     -15.740 -74.499  54.114  1.00  0.66           H  
ATOM   5997  HE2 PHE A 388     -13.467 -71.264  52.454  1.00  0.66           H  
ATOM   5998  HZ  PHE A 388     -14.890 -73.282  52.139  1.00  0.66           H  
ATOM   5999  N   HIS A 389     -10.812 -70.627  56.736  1.00  0.67           N  
ATOM   6000  CA  HIS A 389      -9.720 -70.122  55.913  1.00  0.67           C  
ATOM   6001  C   HIS A 389      -8.509 -71.013  56.080  1.00  0.67           C  
ATOM   6002  O   HIS A 389      -7.948 -71.510  55.102  1.00  0.67           O  
ATOM   6003  CB  HIS A 389      -9.339 -68.706  56.375  1.00  0.67           C  
ATOM   6004  CG  HIS A 389      -8.201 -68.046  55.665  1.00  0.67           C  
ATOM   6005  ND1 HIS A 389      -8.335 -67.378  54.470  1.00  0.67           N  
ATOM   6006  CD2 HIS A 389      -6.905 -67.970  55.988  1.00  0.67           C  
ATOM   6007  CE1 HIS A 389      -7.168 -66.903  54.105  1.00  0.67           C  
ATOM   6008  NE2 HIS A 389      -6.289 -67.242  55.009  1.00  0.67           N  
ATOM   6009  H   HIS A 389     -11.255 -69.982  57.388  1.00  0.67           H  
ATOM   6010  HA  HIS A 389     -10.011 -70.103  54.866  1.00  0.67           H  
ATOM   6011 1HB  HIS A 389     -10.202 -68.070  56.298  1.00  0.67           H  
ATOM   6012 2HB  HIS A 389      -9.080 -68.733  57.421  1.00  0.67           H  
ATOM   6013  HD1 HIS A 389      -9.170 -67.262  53.934  1.00  0.67           H  
ATOM   6014  HD2 HIS A 389      -6.331 -68.354  56.832  1.00  0.67           H  
ATOM   6015  HE1 HIS A 389      -7.061 -66.341  53.179  1.00  0.67           H  
ATOM   6016  N   GLN A 390      -8.124 -71.244  57.335  1.00  0.68           N  
ATOM   6017  CA  GLN A 390      -6.949 -72.046  57.627  1.00  0.68           C  
ATOM   6018  C   GLN A 390      -7.127 -73.484  57.137  1.00  0.68           C  
ATOM   6019  O   GLN A 390      -6.212 -74.068  56.545  1.00  0.68           O  
ATOM   6020  CB  GLN A 390      -6.704 -72.027  59.137  1.00  0.68           C  
ATOM   6021  CG  GLN A 390      -6.261 -70.673  59.673  1.00  0.68           C  
ATOM   6022  CD  GLN A 390      -6.158 -70.662  61.190  1.00  0.68           C  
ATOM   6023  OE1 GLN A 390      -6.476 -71.649  61.862  1.00  0.68           O  
ATOM   6024  NE2 GLN A 390      -5.723 -69.537  61.741  1.00  0.68           N  
ATOM   6025  H   GLN A 390      -8.649 -70.824  58.106  1.00  0.68           H  
ATOM   6026  HA  GLN A 390      -6.094 -71.608  57.115  1.00  0.68           H  
ATOM   6027 1HB  GLN A 390      -7.634 -72.292  59.649  1.00  0.68           H  
ATOM   6028 2HB  GLN A 390      -5.958 -72.773  59.401  1.00  0.68           H  
ATOM   6029 1HG  GLN A 390      -5.287 -70.427  59.257  1.00  0.68           H  
ATOM   6030 2HG  GLN A 390      -6.993 -69.921  59.378  1.00  0.68           H  
ATOM   6031 1HE2 GLN A 390      -5.647 -69.456  62.734  1.00  0.68           H  
ATOM   6032 2HE2 GLN A 390      -5.490 -68.749  61.168  1.00  0.68           H  
ATOM   6033  N   THR A 391      -8.327 -74.035  57.316  1.00  0.68           N  
ATOM   6034  CA  THR A 391      -8.608 -75.391  56.880  1.00  0.68           C  
ATOM   6035  C   THR A 391      -8.450 -75.481  55.373  1.00  0.68           C  
ATOM   6036  O   THR A 391      -7.852 -76.420  54.846  1.00  0.68           O  
ATOM   6037  CB  THR A 391     -10.038 -75.799  57.286  1.00  0.68           C  
ATOM   6038  OG1 THR A 391     -10.144 -75.755  58.723  1.00  0.68           O  
ATOM   6039  CG2 THR A 391     -10.393 -77.189  56.769  1.00  0.68           C  
ATOM   6040  H   THR A 391      -9.058 -73.519  57.808  1.00  0.68           H  
ATOM   6041  HA  THR A 391      -7.894 -76.068  57.345  1.00  0.68           H  
ATOM   6042  HB  THR A 391     -10.744 -75.085  56.868  1.00  0.68           H  
ATOM   6043  HG1 THR A 391     -10.076 -74.811  59.014  1.00  0.68           H  
ATOM   6044 1HG2 THR A 391     -11.409 -77.434  57.071  1.00  0.68           H  
ATOM   6045 2HG2 THR A 391     -10.325 -77.202  55.685  1.00  0.68           H  
ATOM   6046 3HG2 THR A 391      -9.702 -77.917  57.184  1.00  0.68           H  
ATOM   6047  N   ALA A 392      -9.007 -74.502  54.672  1.00  0.68           N  
ATOM   6048  CA  ALA A 392      -8.913 -74.462  53.235  1.00  0.68           C  
ATOM   6049  C   ALA A 392      -7.469 -74.312  52.768  1.00  0.68           C  
ATOM   6050  O   ALA A 392      -7.054 -74.993  51.835  1.00  0.68           O  
ATOM   6051  CB  ALA A 392      -9.767 -73.340  52.703  1.00  0.68           C  
ATOM   6052  H   ALA A 392      -9.511 -73.763  55.159  1.00  0.68           H  
ATOM   6053  HA  ALA A 392      -9.284 -75.401  52.855  1.00  0.68           H  
ATOM   6054 1HB  ALA A 392      -9.727 -73.338  51.623  1.00  0.68           H  
ATOM   6055 2HB  ALA A 392     -10.798 -73.479  53.031  1.00  0.68           H  
ATOM   6056 3HB  ALA A 392      -9.382 -72.403  53.096  1.00  0.68           H  
ATOM   6057  N   LEU A 393      -6.660 -73.499  53.463  1.00  0.68           N  
ATOM   6058  CA  LEU A 393      -5.265 -73.302  53.053  1.00  0.68           C  
ATOM   6059  C   LEU A 393      -4.439 -74.576  53.104  1.00  0.68           C  
ATOM   6060  O   LEU A 393      -3.479 -74.727  52.348  1.00  0.68           O  
ATOM   6061  CB  LEU A 393      -4.556 -72.236  53.883  1.00  0.68           C  
ATOM   6062  CG  LEU A 393      -4.967 -70.806  53.650  1.00  0.68           C  
ATOM   6063  CD1 LEU A 393      -4.169 -69.950  54.595  1.00  0.68           C  
ATOM   6064  CD2 LEU A 393      -4.732 -70.437  52.193  1.00  0.68           C  
ATOM   6065  H   LEU A 393      -7.036 -72.961  54.243  1.00  0.68           H  
ATOM   6066  HA  LEU A 393      -5.271 -72.958  52.021  1.00  0.68           H  
ATOM   6067 1HB  LEU A 393      -4.749 -72.457  54.933  1.00  0.68           H  
ATOM   6068 2HB  LEU A 393      -3.497 -72.317  53.720  1.00  0.68           H  
ATOM   6069  HG  LEU A 393      -6.018 -70.670  53.880  1.00  0.68           H  
ATOM   6070 1HD1 LEU A 393      -4.425 -68.920  54.452  1.00  0.68           H  
ATOM   6071 2HD1 LEU A 393      -4.379 -70.244  55.620  1.00  0.68           H  
ATOM   6072 3HD1 LEU A 393      -3.112 -70.077  54.389  1.00  0.68           H  
ATOM   6073 1HD2 LEU A 393      -5.022 -69.401  52.039  1.00  0.68           H  
ATOM   6074 2HD2 LEU A 393      -3.689 -70.559  51.942  1.00  0.68           H  
ATOM   6075 3HD2 LEU A 393      -5.334 -71.081  51.558  1.00  0.68           H  
ATOM   6076  N   GLU A 394      -4.799 -75.495  53.993  1.00  0.68           N  
ATOM   6077  CA  GLU A 394      -4.096 -76.770  54.073  1.00  0.68           C  
ATOM   6078  C   GLU A 394      -4.279 -77.601  52.787  1.00  0.68           C  
ATOM   6079  O   GLU A 394      -3.472 -78.487  52.496  1.00  0.68           O  
ATOM   6080  CB  GLU A 394      -4.521 -77.561  55.312  1.00  0.68           C  
ATOM   6081  CG  GLU A 394      -4.055 -76.927  56.618  1.00  0.68           C  
ATOM   6082  CD  GLU A 394      -2.550 -76.855  56.719  1.00  0.68           C  
ATOM   6083  OE1 GLU A 394      -1.907 -77.863  56.557  1.00  0.68           O  
ATOM   6084  OE2 GLU A 394      -2.038 -75.773  56.940  1.00  0.68           O  
ATOM   6085  H   GLU A 394      -5.565 -75.288  54.639  1.00  0.68           H  
ATOM   6086  HA  GLU A 394      -3.034 -76.559  54.176  1.00  0.68           H  
ATOM   6087 1HB  GLU A 394      -5.606 -77.634  55.342  1.00  0.68           H  
ATOM   6088 2HB  GLU A 394      -4.122 -78.573  55.258  1.00  0.68           H  
ATOM   6089 1HG  GLU A 394      -4.458 -75.920  56.679  1.00  0.68           H  
ATOM   6090 2HG  GLU A 394      -4.452 -77.501  57.452  1.00  0.68           H  
ATOM   6091  N   HIS A 395      -5.374 -77.373  52.051  1.00  0.67           N  
ATOM   6092  CA  HIS A 395      -5.640 -78.105  50.820  1.00  0.67           C  
ATOM   6093  C   HIS A 395      -4.510 -77.746  49.849  1.00  0.67           C  
ATOM   6094  O   HIS A 395      -4.264 -76.561  49.641  1.00  0.67           O  
ATOM   6095  CB  HIS A 395      -6.964 -77.634  50.208  1.00  0.67           C  
ATOM   6096  CG  HIS A 395      -7.509 -78.485  49.117  1.00  0.67           C  
ATOM   6097  ND1 HIS A 395      -6.916 -78.610  47.880  1.00  0.67           N  
ATOM   6098  CD2 HIS A 395      -8.625 -79.214  49.072  1.00  0.67           C  
ATOM   6099  CE1 HIS A 395      -7.661 -79.423  47.136  1.00  0.67           C  
ATOM   6100  NE2 HIS A 395      -8.695 -79.795  47.838  1.00  0.67           N  
ATOM   6101  H   HIS A 395      -6.009 -76.621  52.314  1.00  0.67           H  
ATOM   6102  HA  HIS A 395      -5.672 -79.168  51.025  1.00  0.67           H  
ATOM   6103 1HB  HIS A 395      -7.708 -77.573  50.993  1.00  0.67           H  
ATOM   6104 2HB  HIS A 395      -6.837 -76.624  49.816  1.00  0.67           H  
ATOM   6105  HD2 HIS A 395      -9.327 -79.302  49.870  1.00  0.67           H  
ATOM   6106  HE1 HIS A 395      -7.474 -79.739  46.119  1.00  0.67           H  
ATOM   6107  HE2 HIS A 395      -9.428 -80.407  47.502  1.00  0.67           H  
ATOM   6108  N   PRO A 396      -3.883 -78.694  49.126  1.00  0.67           N  
ATOM   6109  CA  PRO A 396      -2.779 -78.401  48.234  1.00  0.67           C  
ATOM   6110  C   PRO A 396      -3.118 -77.421  47.104  1.00  0.67           C  
ATOM   6111  O   PRO A 396      -2.228 -76.679  46.658  1.00  0.67           O  
ATOM   6112  CB  PRO A 396      -2.432 -79.797  47.674  1.00  0.67           C  
ATOM   6113  CG  PRO A 396      -3.671 -80.640  47.911  1.00  0.67           C  
ATOM   6114  CD  PRO A 396      -4.251 -80.117  49.207  1.00  0.67           C  
ATOM   6115  HA  PRO A 396      -1.945 -78.020  48.835  1.00  0.67           H  
ATOM   6116 1HB  PRO A 396      -2.182 -79.713  46.606  1.00  0.67           H  
ATOM   6117 2HB  PRO A 396      -1.542 -80.192  48.183  1.00  0.67           H  
ATOM   6118 1HG  PRO A 396      -4.369 -80.525  47.066  1.00  0.67           H  
ATOM   6119 2HG  PRO A 396      -3.408 -81.707  47.963  1.00  0.67           H  
ATOM   6120 1HD  PRO A 396      -5.323 -80.284  49.194  1.00  0.67           H  
ATOM   6121 2HD  PRO A 396      -3.768 -80.579  50.079  1.00  0.67           H  
ATOM   6122  N   GLU A 397      -4.396 -77.299  46.705  1.00  0.67           N  
ATOM   6123  CA  GLU A 397      -4.725 -76.355  45.632  1.00  0.67           C  
ATOM   6124  C   GLU A 397      -4.519 -74.903  46.036  1.00  0.67           C  
ATOM   6125  O   GLU A 397      -4.432 -74.040  45.162  1.00  0.67           O  
ATOM   6126  CB  GLU A 397      -6.146 -76.540  45.096  1.00  0.67           C  
ATOM   6127  CG  GLU A 397      -6.348 -77.802  44.255  1.00  0.67           C  
ATOM   6128  CD  GLU A 397      -7.778 -77.962  43.793  1.00  0.67           C  
ATOM   6129  OE1 GLU A 397      -8.436 -76.966  43.651  1.00  0.67           O  
ATOM   6130  OE2 GLU A 397      -8.219 -79.077  43.611  1.00  0.67           O  
ATOM   6131  H   GLU A 397      -5.149 -77.862  47.114  1.00  0.67           H  
ATOM   6132  HA  GLU A 397      -4.045 -76.556  44.804  1.00  0.67           H  
ATOM   6133 1HB  GLU A 397      -6.850 -76.563  45.926  1.00  0.67           H  
ATOM   6134 2HB  GLU A 397      -6.411 -75.684  44.475  1.00  0.67           H  
ATOM   6135 1HG  GLU A 397      -5.718 -77.723  43.373  1.00  0.67           H  
ATOM   6136 2HG  GLU A 397      -6.016 -78.669  44.808  1.00  0.67           H  
ATOM   6137  N   LEU A 398      -4.519 -74.633  47.341  1.00  0.68           N  
ATOM   6138  CA  LEU A 398      -4.339 -73.297  47.881  1.00  0.68           C  
ATOM   6139  C   LEU A 398      -2.960 -73.110  48.532  1.00  0.68           C  
ATOM   6140  O   LEU A 398      -2.736 -72.126  49.249  1.00  0.68           O  
ATOM   6141  CB  LEU A 398      -5.440 -72.978  48.893  1.00  0.68           C  
ATOM   6142  CG  LEU A 398      -6.875 -72.911  48.355  1.00  0.68           C  
ATOM   6143  CD1 LEU A 398      -7.788 -72.661  49.489  1.00  0.68           C  
ATOM   6144  CD2 LEU A 398      -6.989 -71.802  47.346  1.00  0.68           C  
ATOM   6145  H   LEU A 398      -4.588 -75.401  48.011  1.00  0.68           H  
ATOM   6146  HA  LEU A 398      -4.434 -72.590  47.068  1.00  0.68           H  
ATOM   6147 1HB  LEU A 398      -5.420 -73.750  49.670  1.00  0.68           H  
ATOM   6148 2HB  LEU A 398      -5.215 -72.019  49.352  1.00  0.68           H  
ATOM   6149  HG  LEU A 398      -7.142 -73.855  47.889  1.00  0.68           H  
ATOM   6150 1HD1 LEU A 398      -8.803 -72.601  49.145  1.00  0.68           H  
ATOM   6151 2HD1 LEU A 398      -7.698 -73.454  50.177  1.00  0.68           H  
ATOM   6152 3HD1 LEU A 398      -7.514 -71.742  49.953  1.00  0.68           H  
ATOM   6153 1HD2 LEU A 398      -8.005 -71.738  46.965  1.00  0.68           H  
ATOM   6154 2HD2 LEU A 398      -6.725 -70.852  47.811  1.00  0.68           H  
ATOM   6155 3HD2 LEU A 398      -6.312 -72.009  46.532  1.00  0.68           H  
ATOM   6156  N   SER A 399      -2.034 -74.052  48.301  1.00  0.68           N  
ATOM   6157  CA  SER A 399      -0.713 -73.977  48.925  1.00  0.68           C  
ATOM   6158  C   SER A 399       0.160 -72.769  48.526  1.00  0.68           C  
ATOM   6159  O   SER A 399       1.037 -72.356  49.301  1.00  0.68           O  
ATOM   6160  CB  SER A 399       0.029 -75.273  48.659  1.00  0.68           C  
ATOM   6161  OG  SER A 399       0.252 -75.466  47.285  1.00  0.68           O  
ATOM   6162  H   SER A 399      -2.242 -74.851  47.698  1.00  0.68           H  
ATOM   6163  HA  SER A 399      -0.877 -73.918  50.003  1.00  0.68           H  
ATOM   6164 1HB  SER A 399       0.983 -75.254  49.183  1.00  0.68           H  
ATOM   6165 2HB  SER A 399      -0.545 -76.105  49.059  1.00  0.68           H  
ATOM   6166  HG  SER A 399      -0.613 -75.767  46.912  1.00  0.68           H  
ATOM   6167  N   GLU A 400      -0.062 -72.175  47.347  1.00  0.70           N  
ATOM   6168  CA  GLU A 400       0.755 -71.015  46.986  1.00  0.70           C  
ATOM   6169  C   GLU A 400       0.247 -69.831  47.794  1.00  0.70           C  
ATOM   6170  O   GLU A 400       1.024 -69.048  48.341  1.00  0.70           O  
ATOM   6171  CB  GLU A 400       0.712 -70.704  45.492  1.00  0.70           C  
ATOM   6172  CG  GLU A 400       1.689 -69.616  45.062  1.00  0.70           C  
ATOM   6173  CD  GLU A 400       3.135 -70.016  45.188  1.00  0.70           C  
ATOM   6174  OE1 GLU A 400       3.410 -71.190  45.165  1.00  0.70           O  
ATOM   6175  OE2 GLU A 400       3.966 -69.143  45.311  1.00  0.70           O  
ATOM   6176  H   GLU A 400      -0.784 -72.525  46.732  1.00  0.70           H  
ATOM   6177  HA  GLU A 400       1.790 -71.207  47.266  1.00  0.70           H  
ATOM   6178 1HB  GLU A 400       0.917 -71.607  44.918  1.00  0.70           H  
ATOM   6179 2HB  GLU A 400      -0.282 -70.358  45.223  1.00  0.70           H  
ATOM   6180 1HG  GLU A 400       1.490 -69.357  44.026  1.00  0.70           H  
ATOM   6181 2HG  GLU A 400       1.517 -68.737  45.680  1.00  0.70           H  
ATOM   6182  N   LEU A 401      -1.074 -69.731  47.906  1.00  0.72           N  
ATOM   6183  CA  LEU A 401      -1.708 -68.670  48.671  1.00  0.72           C  
ATOM   6184  C   LEU A 401      -1.209 -68.765  50.102  1.00  0.72           C  
ATOM   6185  O   LEU A 401      -0.790 -67.769  50.692  1.00  0.72           O  
ATOM   6186  CB  LEU A 401      -3.231 -68.821  48.609  1.00  0.72           C  
ATOM   6187  CG  LEU A 401      -4.097 -67.805  49.336  1.00  0.72           C  
ATOM   6188  CD1 LEU A 401      -3.873 -66.440  48.716  1.00  0.72           C  
ATOM   6189  CD2 LEU A 401      -5.573 -68.233  49.213  1.00  0.72           C  
ATOM   6190  H   LEU A 401      -1.664 -70.396  47.409  1.00  0.72           H  
ATOM   6191  HA  LEU A 401      -1.419 -67.707  48.254  1.00  0.72           H  
ATOM   6192 1HB  LEU A 401      -3.518 -68.785  47.567  1.00  0.72           H  
ATOM   6193 2HB  LEU A 401      -3.500 -69.799  48.989  1.00  0.72           H  
ATOM   6194  HG  LEU A 401      -3.811 -67.757  50.390  1.00  0.72           H  
ATOM   6195 1HD1 LEU A 401      -4.489 -65.692  49.222  1.00  0.72           H  
ATOM   6196 2HD1 LEU A 401      -2.828 -66.167  48.802  1.00  0.72           H  
ATOM   6197 3HD1 LEU A 401      -4.146 -66.483  47.665  1.00  0.72           H  
ATOM   6198 1HD2 LEU A 401      -6.205 -67.511  49.726  1.00  0.72           H  
ATOM   6199 2HD2 LEU A 401      -5.849 -68.278  48.170  1.00  0.72           H  
ATOM   6200 3HD2 LEU A 401      -5.709 -69.215  49.657  1.00  0.72           H  
ATOM   6201  N   LYS A 402      -1.204 -69.977  50.673  1.00  0.76           N  
ATOM   6202  CA  LYS A 402      -0.695 -70.138  52.034  1.00  0.76           C  
ATOM   6203  C   LYS A 402       0.737 -69.625  52.150  1.00  0.76           C  
ATOM   6204  O   LYS A 402       1.067 -68.887  53.084  1.00  0.76           O  
ATOM   6205  CB  LYS A 402      -0.705 -71.598  52.483  1.00  0.76           C  
ATOM   6206  CG  LYS A 402      -0.206 -71.780  53.924  1.00  0.76           C  
ATOM   6207  CD  LYS A 402      -0.234 -73.239  54.412  1.00  0.76           C  
ATOM   6208  CE  LYS A 402       0.420 -73.332  55.807  1.00  0.76           C  
ATOM   6209  NZ  LYS A 402       0.484 -74.727  56.340  1.00  0.76           N  
ATOM   6210  H   LYS A 402      -1.577 -70.781  50.163  1.00  0.76           H  
ATOM   6211  HA  LYS A 402      -1.321 -69.554  52.708  1.00  0.76           H  
ATOM   6212 1HB  LYS A 402      -1.701 -72.012  52.382  1.00  0.76           H  
ATOM   6213 2HB  LYS A 402      -0.053 -72.177  51.831  1.00  0.76           H  
ATOM   6214 1HG  LYS A 402       0.820 -71.413  53.988  1.00  0.76           H  
ATOM   6215 2HG  LYS A 402      -0.825 -71.182  54.589  1.00  0.76           H  
ATOM   6216 1HD  LYS A 402      -1.269 -73.598  54.475  1.00  0.76           H  
ATOM   6217 2HD  LYS A 402       0.311 -73.874  53.714  1.00  0.76           H  
ATOM   6218 1HE  LYS A 402       1.434 -72.942  55.733  1.00  0.76           H  
ATOM   6219 2HE  LYS A 402      -0.145 -72.716  56.507  1.00  0.76           H  
ATOM   6220 1HZ  LYS A 402       0.927 -74.720  57.243  1.00  0.76           H  
ATOM   6221 2HZ  LYS A 402      -0.457 -75.122  56.450  1.00  0.76           H  
ATOM   6222 3HZ  LYS A 402       1.011 -75.311  55.716  1.00  0.76           H  
ATOM   6223  N   THR A 403       1.584 -70.003  51.189  1.00  0.82           N  
ATOM   6224  CA  THR A 403       2.982 -69.610  51.195  1.00  0.82           C  
ATOM   6225  C   THR A 403       3.158 -68.096  51.157  1.00  0.82           C  
ATOM   6226  O   THR A 403       3.961 -67.546  51.904  1.00  0.82           O  
ATOM   6227  CB  THR A 403       3.718 -70.230  49.992  1.00  0.82           C  
ATOM   6228  OG1 THR A 403       3.663 -71.668  50.087  1.00  0.82           O  
ATOM   6229  CG2 THR A 403       5.159 -69.761  49.960  1.00  0.82           C  
ATOM   6230  H   THR A 403       1.262 -70.622  50.441  1.00  0.82           H  
ATOM   6231  HA  THR A 403       3.437 -69.982  52.113  1.00  0.82           H  
ATOM   6232  HB  THR A 403       3.232 -69.925  49.072  1.00  0.82           H  
ATOM   6233  HG1 THR A 403       2.737 -71.969  49.896  1.00  0.82           H  
ATOM   6234 1HG2 THR A 403       5.662 -70.203  49.101  1.00  0.82           H  
ATOM   6235 2HG2 THR A 403       5.181 -68.674  49.876  1.00  0.82           H  
ATOM   6236 3HG2 THR A 403       5.666 -70.065  50.875  1.00  0.82           H  
ATOM   6237  N   VAL A 404       2.403 -67.419  50.299  1.00  0.88           N  
ATOM   6238  CA  VAL A 404       2.513 -65.971  50.171  1.00  0.88           C  
ATOM   6239  C   VAL A 404       1.901 -65.220  51.355  1.00  0.88           C  
ATOM   6240  O   VAL A 404       2.534 -64.344  51.963  1.00  0.88           O  
ATOM   6241  CB  VAL A 404       1.804 -65.506  48.878  1.00  0.88           C  
ATOM   6242  CG1 VAL A 404       1.772 -63.976  48.797  1.00  0.88           C  
ATOM   6243  CG2 VAL A 404       2.523 -66.083  47.665  1.00  0.88           C  
ATOM   6244  H   VAL A 404       1.760 -67.939  49.703  1.00  0.88           H  
ATOM   6245  HA  VAL A 404       3.570 -65.719  50.110  1.00  0.88           H  
ATOM   6246  HB  VAL A 404       0.769 -65.864  48.896  1.00  0.88           H  
ATOM   6247 1HG1 VAL A 404       1.255 -63.677  47.885  1.00  0.88           H  
ATOM   6248 2HG1 VAL A 404       1.246 -63.569  49.658  1.00  0.88           H  
ATOM   6249 3HG1 VAL A 404       2.787 -63.586  48.778  1.00  0.88           H  
ATOM   6250 1HG2 VAL A 404       2.012 -65.767  46.764  1.00  0.88           H  
ATOM   6251 2HG2 VAL A 404       3.548 -65.722  47.648  1.00  0.88           H  
ATOM   6252 3HG2 VAL A 404       2.526 -67.170  47.716  1.00  0.88           H  
ATOM   6253  N   THR A 405       0.677 -65.581  51.729  1.00  0.95           N  
ATOM   6254  CA  THR A 405      -0.016 -64.877  52.795  1.00  0.95           C  
ATOM   6255  C   THR A 405       0.614 -65.123  54.162  1.00  0.95           C  
ATOM   6256  O   THR A 405       0.612 -64.241  55.025  1.00  0.95           O  
ATOM   6257  CB  THR A 405      -1.506 -65.260  52.795  1.00  0.95           C  
ATOM   6258  OG1 THR A 405      -1.645 -66.663  52.961  1.00  0.95           O  
ATOM   6259  CG2 THR A 405      -2.140 -64.862  51.487  1.00  0.95           C  
ATOM   6260  H   THR A 405       0.202 -66.344  51.252  1.00  0.95           H  
ATOM   6261  HA  THR A 405       0.050 -63.808  52.592  1.00  0.95           H  
ATOM   6262  HB  THR A 405      -2.010 -64.755  53.615  1.00  0.95           H  
ATOM   6263  HG1 THR A 405      -1.245 -67.112  52.187  1.00  0.95           H  
ATOM   6264 1HG2 THR A 405      -3.195 -65.138  51.497  1.00  0.95           H  
ATOM   6265 2HG2 THR A 405      -2.047 -63.798  51.338  1.00  0.95           H  
ATOM   6266 3HG2 THR A 405      -1.630 -65.381  50.684  1.00  0.95           H  
ATOM   6267  N   GLY A 406       1.290 -66.258  54.320  1.00  1.01           N  
ATOM   6268  CA  GLY A 406       1.940 -66.603  55.570  1.00  1.01           C  
ATOM   6269  C   GLY A 406       3.190 -65.763  55.844  1.00  1.01           C  
ATOM   6270  O   GLY A 406       3.785 -65.881  56.917  1.00  1.01           O  
ATOM   6271  H   GLY A 406       1.282 -66.967  53.588  1.00  1.01           H  
ATOM   6272 1HA  GLY A 406       1.231 -66.487  56.390  1.00  1.01           H  
ATOM   6273 2HA  GLY A 406       2.218 -67.658  55.539  1.00  1.01           H  
ATOM   6274  N   THR A 407       3.592 -64.909  54.892  1.00  1.03           N  
ATOM   6275  CA  THR A 407       4.765 -64.074  55.087  1.00  1.03           C  
ATOM   6276  C   THR A 407       4.402 -62.615  55.396  1.00  1.03           C  
ATOM   6277  O   THR A 407       5.299 -61.780  55.530  1.00  1.03           O  
ATOM   6278  CB  THR A 407       5.699 -64.121  53.857  1.00  1.03           C  
ATOM   6279  OG1 THR A 407       5.041 -63.584  52.686  1.00  1.03           O  
ATOM   6280  CG2 THR A 407       6.080 -65.562  53.594  1.00  1.03           C  
ATOM   6281  H   THR A 407       3.085 -64.836  54.008  1.00  1.03           H  
ATOM   6282  HA  THR A 407       5.323 -64.463  55.936  1.00  1.03           H  
ATOM   6283  HB  THR A 407       6.596 -63.546  54.054  1.00  1.03           H  
ATOM   6284  HG1 THR A 407       4.164 -64.015  52.534  1.00  1.03           H  
ATOM   6285 1HG2 THR A 407       6.744 -65.622  52.733  1.00  1.03           H  
ATOM   6286 2HG2 THR A 407       6.580 -65.974  54.469  1.00  1.03           H  
ATOM   6287 3HG2 THR A 407       5.182 -66.126  53.397  1.00  1.03           H  
ATOM   6288  N   ASN A 408       3.103 -62.290  55.498  1.00  1.01           N  
ATOM   6289  CA  ASN A 408       2.717 -60.892  55.716  1.00  1.01           C  
ATOM   6290  C   ASN A 408       1.354 -60.714  56.419  1.00  1.01           C  
ATOM   6291  O   ASN A 408       0.328 -60.934  55.777  1.00  1.01           O  
ATOM   6292  CB  ASN A 408       2.740 -60.132  54.402  1.00  1.01           C  
ATOM   6293  CG  ASN A 408       2.470 -58.628  54.551  1.00  1.01           C  
ATOM   6294  OD1 ASN A 408       1.669 -58.133  55.368  1.00  1.01           O  
ATOM   6295  ND2 ASN A 408       3.183 -57.877  53.748  1.00  1.01           N  
ATOM   6296  H   ASN A 408       2.383 -63.009  55.392  1.00  1.01           H  
ATOM   6297  HA  ASN A 408       3.501 -60.439  56.306  1.00  1.01           H  
ATOM   6298 1HB  ASN A 408       3.734 -60.240  53.961  1.00  1.01           H  
ATOM   6299 2HB  ASN A 408       2.066 -60.572  53.709  1.00  1.01           H  
ATOM   6300 1HD2 ASN A 408       3.110 -56.878  53.793  1.00  1.01           H  
ATOM   6301 2HD2 ASN A 408       3.831 -58.305  53.117  1.00  1.01           H  
ATOM   6302  N   PRO A 409       1.302 -60.240  57.700  1.00  0.95           N  
ATOM   6303  CA  PRO A 409       0.121 -60.079  58.563  1.00  0.95           C  
ATOM   6304  C   PRO A 409      -1.087 -59.433  57.886  1.00  0.95           C  
ATOM   6305  O   PRO A 409      -2.226 -59.663  58.295  1.00  0.95           O  
ATOM   6306  CB  PRO A 409       0.649 -59.186  59.685  1.00  0.95           C  
ATOM   6307  CG  PRO A 409       2.107 -59.530  59.785  1.00  0.95           C  
ATOM   6308  CD  PRO A 409       2.555 -59.792  58.368  1.00  0.95           C  
ATOM   6309  HA  PRO A 409      -0.154 -61.068  58.958  1.00  0.95           H  
ATOM   6310 1HB  PRO A 409       0.476 -58.128  59.432  1.00  0.95           H  
ATOM   6311 2HB  PRO A 409       0.100 -59.389  60.615  1.00  0.95           H  
ATOM   6312 1HG  PRO A 409       2.656 -58.699  60.250  1.00  0.95           H  
ATOM   6313 2HG  PRO A 409       2.242 -60.405  60.439  1.00  0.95           H  
ATOM   6314 1HD  PRO A 409       2.948 -58.871  57.900  1.00  0.95           H  
ATOM   6315 2HD  PRO A 409       3.300 -60.607  58.411  1.00  0.95           H  
ATOM   6316  N   VAL A 410      -0.864 -58.624  56.856  1.00  0.88           N  
ATOM   6317  CA  VAL A 410      -1.966 -57.976  56.152  1.00  0.88           C  
ATOM   6318  C   VAL A 410      -2.920 -59.011  55.597  1.00  0.88           C  
ATOM   6319  O   VAL A 410      -4.120 -58.769  55.461  1.00  0.88           O  
ATOM   6320  CB  VAL A 410      -1.470 -57.086  55.015  1.00  0.88           C  
ATOM   6321  CG1 VAL A 410      -2.650 -56.638  54.147  1.00  0.88           C  
ATOM   6322  CG2 VAL A 410      -0.775 -55.885  55.626  1.00  0.88           C  
ATOM   6323  H   VAL A 410       0.083 -58.469  56.507  1.00  0.88           H  
ATOM   6324  HA  VAL A 410      -2.508 -57.349  56.862  1.00  0.88           H  
ATOM   6325  HB  VAL A 410      -0.776 -57.643  54.385  1.00  0.88           H  
ATOM   6326 1HG1 VAL A 410      -2.305 -56.001  53.340  1.00  0.88           H  
ATOM   6327 2HG1 VAL A 410      -3.137 -57.518  53.721  1.00  0.88           H  
ATOM   6328 3HG1 VAL A 410      -3.364 -56.088  54.754  1.00  0.88           H  
ATOM   6329 1HG2 VAL A 410      -0.414 -55.229  54.853  1.00  0.88           H  
ATOM   6330 2HG2 VAL A 410      -1.483 -55.343  56.251  1.00  0.88           H  
ATOM   6331 3HG2 VAL A 410       0.063 -56.221  56.236  1.00  0.88           H  
ATOM   6332  N   PHE A 411      -2.375 -60.155  55.246  1.00  0.81           N  
ATOM   6333  CA  PHE A 411      -3.118 -61.222  54.642  1.00  0.81           C  
ATOM   6334  C   PHE A 411      -3.451 -62.313  55.663  1.00  0.81           C  
ATOM   6335  O   PHE A 411      -3.707 -63.462  55.309  1.00  0.81           O  
ATOM   6336  CB  PHE A 411      -2.272 -61.779  53.531  1.00  0.81           C  
ATOM   6337  CG  PHE A 411      -1.899 -60.738  52.566  1.00  0.81           C  
ATOM   6338  CD1 PHE A 411      -0.636 -60.243  52.576  1.00  0.81           C  
ATOM   6339  CD2 PHE A 411      -2.787 -60.231  51.695  1.00  0.81           C  
ATOM   6340  CE1 PHE A 411      -0.240 -59.249  51.715  1.00  0.81           C  
ATOM   6341  CE2 PHE A 411      -2.421 -59.226  50.826  1.00  0.81           C  
ATOM   6342  CZ  PHE A 411      -1.145 -58.737  50.830  1.00  0.81           C  
ATOM   6343  H   PHE A 411      -1.382 -60.306  55.426  1.00  0.81           H  
ATOM   6344  HA  PHE A 411      -4.047 -60.823  54.238  1.00  0.81           H  
ATOM   6345 1HB  PHE A 411      -1.360 -62.219  53.946  1.00  0.81           H  
ATOM   6346 2HB  PHE A 411      -2.820 -62.539  53.018  1.00  0.81           H  
ATOM   6347  HD1 PHE A 411       0.042 -60.659  53.288  1.00  0.81           H  
ATOM   6348  HD2 PHE A 411      -3.800 -60.622  51.695  1.00  0.81           H  
ATOM   6349  HE1 PHE A 411       0.781 -58.869  51.740  1.00  0.81           H  
ATOM   6350  HE2 PHE A 411      -3.154 -58.821  50.138  1.00  0.81           H  
ATOM   6351  HZ  PHE A 411      -0.858 -57.944  50.137  1.00  0.81           H  
ATOM   6352  N   ALA A 412      -3.454 -61.964  56.946  1.00  0.75           N  
ATOM   6353  CA  ALA A 412      -3.815 -62.928  57.968  1.00  0.75           C  
ATOM   6354  C   ALA A 412      -5.234 -63.414  57.732  1.00  0.75           C  
ATOM   6355  O   ALA A 412      -6.104 -62.647  57.300  1.00  0.75           O  
ATOM   6356  CB  ALA A 412      -3.700 -62.317  59.351  1.00  0.75           C  
ATOM   6357  H   ALA A 412      -3.197 -61.021  57.233  1.00  0.75           H  
ATOM   6358  HA  ALA A 412      -3.139 -63.781  57.891  1.00  0.75           H  
ATOM   6359 1HB  ALA A 412      -3.967 -63.059  60.103  1.00  0.75           H  
ATOM   6360 2HB  ALA A 412      -2.676 -61.983  59.515  1.00  0.75           H  
ATOM   6361 3HB  ALA A 412      -4.374 -61.464  59.423  1.00  0.75           H  
ATOM   6362  N   GLY A 413      -5.502 -64.669  58.090  1.00  0.70           N  
ATOM   6363  CA  GLY A 413      -6.844 -65.226  57.931  1.00  0.70           C  
ATOM   6364  C   GLY A 413      -7.901 -64.383  58.620  1.00  0.70           C  
ATOM   6365  O   GLY A 413      -9.023 -64.263  58.132  1.00  0.70           O  
ATOM   6366  H   GLY A 413      -4.759 -65.255  58.443  1.00  0.70           H  
ATOM   6367 1HA  GLY A 413      -7.077 -65.294  56.871  1.00  0.70           H  
ATOM   6368 2HA  GLY A 413      -6.864 -66.237  58.337  1.00  0.70           H  
ATOM   6369  N   ALA A 414      -7.531 -63.756  59.731  1.00  0.67           N  
ATOM   6370  CA  ALA A 414      -8.433 -62.899  60.479  1.00  0.67           C  
ATOM   6371  C   ALA A 414      -8.937 -61.730  59.627  1.00  0.67           C  
ATOM   6372  O   ALA A 414     -10.055 -61.244  59.827  1.00  0.67           O  
ATOM   6373  CB  ALA A 414      -7.725 -62.364  61.700  1.00  0.67           C  
ATOM   6374  H   ALA A 414      -6.595 -63.901  60.079  1.00  0.67           H  
ATOM   6375  HA  ALA A 414      -9.290 -63.497  60.792  1.00  0.67           H  
ATOM   6376 1HB  ALA A 414      -8.410 -61.745  62.274  1.00  0.67           H  
ATOM   6377 2HB  ALA A 414      -7.387 -63.204  62.315  1.00  0.67           H  
ATOM   6378 3HB  ALA A 414      -6.869 -61.768  61.389  1.00  0.67           H  
ATOM   6379  N   ASN A 415      -8.092 -61.235  58.718  1.00  0.66           N  
ATOM   6380  CA  ASN A 415      -8.448 -60.092  57.898  1.00  0.66           C  
ATOM   6381  C   ASN A 415      -9.348 -60.559  56.778  1.00  0.66           C  
ATOM   6382  O   ASN A 415     -10.308 -59.877  56.404  1.00  0.66           O  
ATOM   6383  CB  ASN A 415      -7.209 -59.414  57.369  1.00  0.66           C  
ATOM   6384  CG  ASN A 415      -6.430 -58.781  58.470  1.00  0.66           C  
ATOM   6385  OD1 ASN A 415      -6.954 -58.519  59.567  1.00  0.66           O  
ATOM   6386  ND2 ASN A 415      -5.192 -58.525  58.210  1.00  0.66           N  
ATOM   6387  H   ASN A 415      -7.201 -61.691  58.544  1.00  0.66           H  
ATOM   6388  HA  ASN A 415      -9.009 -59.380  58.505  1.00  0.66           H  
ATOM   6389 1HB  ASN A 415      -6.571 -60.141  56.856  1.00  0.66           H  
ATOM   6390 2HB  ASN A 415      -7.483 -58.651  56.640  1.00  0.66           H  
ATOM   6391 1HD2 ASN A 415      -4.604 -58.108  58.899  1.00  0.66           H  
ATOM   6392 2HD2 ASN A 415      -4.823 -58.732  57.291  1.00  0.66           H  
ATOM   6393  N   TYR A 416      -9.064 -61.759  56.268  1.00  0.64           N  
ATOM   6394  CA  TYR A 416      -9.901 -62.320  55.219  1.00  0.64           C  
ATOM   6395  C   TYR A 416     -11.290 -62.565  55.794  1.00  0.64           C  
ATOM   6396  O   TYR A 416     -12.302 -62.300  55.140  1.00  0.64           O  
ATOM   6397  CB  TYR A 416      -9.297 -63.614  54.664  1.00  0.64           C  
ATOM   6398  CG  TYR A 416      -8.192 -63.420  53.647  1.00  0.64           C  
ATOM   6399  CD1 TYR A 416      -6.855 -63.494  54.001  1.00  0.64           C  
ATOM   6400  CD2 TYR A 416      -8.528 -63.216  52.319  1.00  0.64           C  
ATOM   6401  CE1 TYR A 416      -5.880 -63.346  53.026  1.00  0.64           C  
ATOM   6402  CE2 TYR A 416      -7.542 -63.072  51.373  1.00  0.64           C  
ATOM   6403  CZ  TYR A 416      -6.226 -63.131  51.723  1.00  0.64           C  
ATOM   6404  OH  TYR A 416      -5.242 -62.962  50.776  1.00  0.64           O  
ATOM   6405  H   TYR A 416      -8.244 -62.262  56.618  1.00  0.64           H  
ATOM   6406  HA  TYR A 416      -9.992 -61.595  54.410  1.00  0.64           H  
ATOM   6407 1HB  TYR A 416      -8.900 -64.210  55.483  1.00  0.64           H  
ATOM   6408 2HB  TYR A 416     -10.078 -64.193  54.195  1.00  0.64           H  
ATOM   6409  HD1 TYR A 416      -6.565 -63.671  55.037  1.00  0.64           H  
ATOM   6410  HD2 TYR A 416      -9.579 -63.176  52.017  1.00  0.64           H  
ATOM   6411  HE1 TYR A 416      -4.847 -63.403  53.290  1.00  0.64           H  
ATOM   6412  HE2 TYR A 416      -7.813 -62.929  50.352  1.00  0.64           H  
ATOM   6413  HH  TYR A 416      -5.445 -62.161  50.245  1.00  0.64           H  
ATOM   6414  N   ALA A 417     -11.330 -63.039  57.042  1.00  0.63           N  
ATOM   6415  CA  ALA A 417     -12.582 -63.269  57.734  1.00  0.63           C  
ATOM   6416  C   ALA A 417     -13.327 -61.967  57.918  1.00  0.63           C  
ATOM   6417  O   ALA A 417     -14.526 -61.890  57.655  1.00  0.63           O  
ATOM   6418  CB  ALA A 417     -12.312 -63.901  59.072  1.00  0.63           C  
ATOM   6419  H   ALA A 417     -10.457 -63.266  57.514  1.00  0.63           H  
ATOM   6420  HA  ALA A 417     -13.199 -63.929  57.135  1.00  0.63           H  
ATOM   6421 1HB  ALA A 417     -13.238 -64.072  59.583  1.00  0.63           H  
ATOM   6422 2HB  ALA A 417     -11.790 -64.847  58.931  1.00  0.63           H  
ATOM   6423 3HB  ALA A 417     -11.695 -63.239  59.670  1.00  0.63           H  
ATOM   6424  N   ALA A 418     -12.614 -60.909  58.313  1.00  0.62           N  
ATOM   6425  CA  ALA A 418     -13.271 -59.631  58.499  1.00  0.62           C  
ATOM   6426  C   ALA A 418     -13.895 -59.152  57.199  1.00  0.62           C  
ATOM   6427  O   ALA A 418     -15.031 -58.672  57.194  1.00  0.62           O  
ATOM   6428  CB  ALA A 418     -12.276 -58.609  59.009  1.00  0.62           C  
ATOM   6429  H   ALA A 418     -11.624 -61.000  58.544  1.00  0.62           H  
ATOM   6430  HA  ALA A 418     -14.067 -59.764  59.227  1.00  0.62           H  
ATOM   6431 1HB  ALA A 418     -12.778 -57.659  59.167  1.00  0.62           H  
ATOM   6432 2HB  ALA A 418     -11.845 -58.961  59.947  1.00  0.62           H  
ATOM   6433 3HB  ALA A 418     -11.485 -58.484  58.273  1.00  0.62           H  
ATOM   6434  N   TRP A 419     -13.178 -59.339  56.085  1.00  0.62           N  
ATOM   6435  CA  TRP A 419     -13.698 -58.944  54.787  1.00  0.62           C  
ATOM   6436  C   TRP A 419     -14.932 -59.756  54.458  1.00  0.62           C  
ATOM   6437  O   TRP A 419     -15.943 -59.210  54.020  1.00  0.62           O  
ATOM   6438  CB  TRP A 419     -12.655 -59.080  53.682  1.00  0.62           C  
ATOM   6439  CG  TRP A 419     -13.181 -58.650  52.320  1.00  0.62           C  
ATOM   6440  CD1 TRP A 419     -13.269 -57.373  51.849  1.00  0.62           C  
ATOM   6441  CD2 TRP A 419     -13.644 -59.490  51.247  1.00  0.62           C  
ATOM   6442  NE1 TRP A 419     -13.758 -57.365  50.585  1.00  0.62           N  
ATOM   6443  CE2 TRP A 419     -13.976 -58.644  50.186  1.00  0.62           C  
ATOM   6444  CE3 TRP A 419     -13.787 -60.871  51.089  1.00  0.62           C  
ATOM   6445  CZ2 TRP A 419     -14.437 -59.125  48.991  1.00  0.62           C  
ATOM   6446  CZ3 TRP A 419     -14.258 -61.344  49.880  1.00  0.62           C  
ATOM   6447  CH2 TRP A 419     -14.572 -60.490  48.860  1.00  0.62           C  
ATOM   6448  H   TRP A 419     -12.238 -59.729  56.152  1.00  0.62           H  
ATOM   6449  HA  TRP A 419     -13.980 -57.893  54.839  1.00  0.62           H  
ATOM   6450 1HB  TRP A 419     -11.790 -58.495  53.928  1.00  0.62           H  
ATOM   6451 2HB  TRP A 419     -12.330 -60.117  53.616  1.00  0.62           H  
ATOM   6452  HD1 TRP A 419     -13.001 -56.489  52.394  1.00  0.62           H  
ATOM   6453  HE1 TRP A 419     -13.929 -56.535  50.031  1.00  0.62           H  
ATOM   6454  HE3 TRP A 419     -13.531 -61.553  51.902  1.00  0.62           H  
ATOM   6455  HZ2 TRP A 419     -14.690 -58.466  48.175  1.00  0.62           H  
ATOM   6456  HZ3 TRP A 419     -14.372 -62.416  49.763  1.00  0.62           H  
ATOM   6457  HH2 TRP A 419     -14.944 -60.888  47.935  1.00  0.62           H  
ATOM   6458  N   ALA A 420     -14.864 -61.069  54.659  1.00  0.62           N  
ATOM   6459  CA  ALA A 420     -15.996 -61.920  54.342  1.00  0.62           C  
ATOM   6460  C   ALA A 420     -17.231 -61.490  55.138  1.00  0.62           C  
ATOM   6461  O   ALA A 420     -18.347 -61.477  54.605  1.00  0.62           O  
ATOM   6462  CB  ALA A 420     -15.632 -63.357  54.615  1.00  0.62           C  
ATOM   6463  H   ALA A 420     -14.005 -61.484  55.022  1.00  0.62           H  
ATOM   6464  HA  ALA A 420     -16.220 -61.799  53.291  1.00  0.62           H  
ATOM   6465 1HB  ALA A 420     -16.459 -64.007  54.368  1.00  0.62           H  
ATOM   6466 2HB  ALA A 420     -14.764 -63.627  54.016  1.00  0.62           H  
ATOM   6467 3HB  ALA A 420     -15.391 -63.458  55.648  1.00  0.62           H  
ATOM   6468  N   VAL A 421     -17.031 -61.075  56.397  1.00  0.63           N  
ATOM   6469  CA  VAL A 421     -18.132 -60.561  57.204  1.00  0.63           C  
ATOM   6470  C   VAL A 421     -18.662 -59.260  56.606  1.00  0.63           C  
ATOM   6471  O   VAL A 421     -19.870 -59.116  56.405  1.00  0.63           O  
ATOM   6472  CB  VAL A 421     -17.693 -60.338  58.677  1.00  0.63           C  
ATOM   6473  CG1 VAL A 421     -18.759 -59.582  59.470  1.00  0.63           C  
ATOM   6474  CG2 VAL A 421     -17.465 -61.672  59.323  1.00  0.63           C  
ATOM   6475  H   VAL A 421     -16.095 -61.132  56.801  1.00  0.63           H  
ATOM   6476  HA  VAL A 421     -18.930 -61.299  57.196  1.00  0.63           H  
ATOM   6477  HB  VAL A 421     -16.779 -59.747  58.694  1.00  0.63           H  
ATOM   6478 1HG1 VAL A 421     -18.413 -59.440  60.493  1.00  0.63           H  
ATOM   6479 2HG1 VAL A 421     -18.926 -58.608  59.009  1.00  0.63           H  
ATOM   6480 3HG1 VAL A 421     -19.668 -60.123  59.486  1.00  0.63           H  
ATOM   6481 1HG2 VAL A 421     -17.155 -61.534  60.343  1.00  0.63           H  
ATOM   6482 2HG2 VAL A 421     -18.382 -62.257  59.305  1.00  0.63           H  
ATOM   6483 3HG2 VAL A 421     -16.700 -62.176  58.779  1.00  0.63           H  
ATOM   6484  N   ASN A 422     -17.758 -58.340  56.243  1.00  0.65           N  
ATOM   6485  CA  ASN A 422     -18.170 -57.059  55.673  1.00  0.65           C  
ATOM   6486  C   ASN A 422     -18.979 -57.273  54.391  1.00  0.65           C  
ATOM   6487  O   ASN A 422     -19.992 -56.607  54.157  1.00  0.65           O  
ATOM   6488  CB  ASN A 422     -16.939 -56.206  55.360  1.00  0.65           C  
ATOM   6489  CG  ASN A 422     -16.247 -55.653  56.572  1.00  0.65           C  
ATOM   6490  OD1 ASN A 422     -16.854 -55.549  57.646  1.00  0.65           O  
ATOM   6491  ND2 ASN A 422     -14.979 -55.306  56.447  1.00  0.65           N  
ATOM   6492  H   ASN A 422     -16.769 -58.516  56.414  1.00  0.65           H  
ATOM   6493  HA  ASN A 422     -18.809 -56.543  56.393  1.00  0.65           H  
ATOM   6494 1HB  ASN A 422     -16.224 -56.794  54.793  1.00  0.65           H  
ATOM   6495 2HB  ASN A 422     -17.234 -55.376  54.730  1.00  0.65           H  
ATOM   6496 1HD2 ASN A 422     -14.493 -54.953  57.244  1.00  0.65           H  
ATOM   6497 2HD2 ASN A 422     -14.467 -55.408  55.567  1.00  0.65           H  
ATOM   6498  N   VAL A 423     -18.566 -58.242  53.576  1.00  0.68           N  
ATOM   6499  CA  VAL A 423     -19.281 -58.521  52.345  1.00  0.68           C  
ATOM   6500  C   VAL A 423     -20.640 -59.086  52.606  1.00  0.68           C  
ATOM   6501  O   VAL A 423     -21.631 -58.605  52.074  1.00  0.68           O  
ATOM   6502  CB  VAL A 423     -18.534 -59.531  51.481  1.00  0.68           C  
ATOM   6503  CG1 VAL A 423     -19.388 -59.927  50.346  1.00  0.68           C  
ATOM   6504  CG2 VAL A 423     -17.313 -58.946  50.945  1.00  0.68           C  
ATOM   6505  H   VAL A 423     -17.720 -58.762  53.806  1.00  0.68           H  
ATOM   6506  HA  VAL A 423     -19.400 -57.596  51.789  1.00  0.68           H  
ATOM   6507  HB  VAL A 423     -18.294 -60.410  52.077  1.00  0.68           H  
ATOM   6508 1HG1 VAL A 423     -18.852 -60.634  49.726  1.00  0.68           H  
ATOM   6509 2HG1 VAL A 423     -20.308 -60.379  50.705  1.00  0.68           H  
ATOM   6510 3HG1 VAL A 423     -19.620 -59.061  49.783  1.00  0.68           H  
ATOM   6511 1HG2 VAL A 423     -16.833 -59.688  50.343  1.00  0.68           H  
ATOM   6512 2HG2 VAL A 423     -17.567 -58.105  50.342  1.00  0.68           H  
ATOM   6513 3HG2 VAL A 423     -16.655 -58.638  51.746  1.00  0.68           H  
ATOM   6514  N   ALA A 424     -20.713 -60.099  53.441  1.00  0.73           N  
ATOM   6515  CA  ALA A 424     -21.989 -60.709  53.717  1.00  0.73           C  
ATOM   6516  C   ALA A 424     -22.989 -59.732  54.323  1.00  0.73           C  
ATOM   6517  O   ALA A 424     -24.173 -59.779  53.988  1.00  0.73           O  
ATOM   6518  CB  ALA A 424     -21.757 -61.864  54.625  1.00  0.73           C  
ATOM   6519  H   ALA A 424     -19.871 -60.469  53.884  1.00  0.73           H  
ATOM   6520  HA  ALA A 424     -22.413 -61.056  52.779  1.00  0.73           H  
ATOM   6521 1HB  ALA A 424     -22.684 -62.359  54.855  1.00  0.73           H  
ATOM   6522 2HB  ALA A 424     -21.085 -62.547  54.136  1.00  0.73           H  
ATOM   6523 3HB  ALA A 424     -21.301 -61.499  55.517  1.00  0.73           H  
ATOM   6524  N   GLN A 425     -22.531 -58.832  55.191  1.00  0.80           N  
ATOM   6525  CA  GLN A 425     -23.433 -57.858  55.801  1.00  0.80           C  
ATOM   6526  C   GLN A 425     -23.996 -56.860  54.798  1.00  0.80           C  
ATOM   6527  O   GLN A 425     -25.166 -56.480  54.870  1.00  0.80           O  
ATOM   6528  CB  GLN A 425     -22.707 -57.084  56.888  1.00  0.80           C  
ATOM   6529  CG  GLN A 425     -22.391 -57.896  58.090  1.00  0.80           C  
ATOM   6530  CD  GLN A 425     -21.556 -57.144  59.052  1.00  0.80           C  
ATOM   6531  OE1 GLN A 425     -20.615 -56.448  58.649  1.00  0.80           O  
ATOM   6532  NE2 GLN A 425     -21.890 -57.245  60.326  1.00  0.80           N  
ATOM   6533  H   GLN A 425     -21.546 -58.837  55.458  1.00  0.80           H  
ATOM   6534  HA  GLN A 425     -24.264 -58.400  56.251  1.00  0.80           H  
ATOM   6535 1HB  GLN A 425     -21.760 -56.708  56.487  1.00  0.80           H  
ATOM   6536 2HB  GLN A 425     -23.303 -56.227  57.191  1.00  0.80           H  
ATOM   6537 1HG  GLN A 425     -23.324 -58.181  58.577  1.00  0.80           H  
ATOM   6538 2HG  GLN A 425     -21.854 -58.775  57.782  1.00  0.80           H  
ATOM   6539 1HE2 GLN A 425     -21.356 -56.744  61.046  1.00  0.80           H  
ATOM   6540 2HE2 GLN A 425     -22.661 -57.811  60.597  1.00  0.80           H  
ATOM   6541  N   VAL A 426     -23.155 -56.432  53.861  1.00  0.88           N  
ATOM   6542  CA  VAL A 426     -23.527 -55.438  52.865  1.00  0.88           C  
ATOM   6543  C   VAL A 426     -24.307 -56.011  51.686  1.00  0.88           C  
ATOM   6544  O   VAL A 426     -25.284 -55.417  51.220  1.00  0.88           O  
ATOM   6545  CB  VAL A 426     -22.264 -54.718  52.371  1.00  0.88           C  
ATOM   6546  CG1 VAL A 426     -22.586 -53.764  51.238  1.00  0.88           C  
ATOM   6547  CG2 VAL A 426     -21.663 -53.963  53.546  1.00  0.88           C  
ATOM   6548  H   VAL A 426     -22.191 -56.775  53.861  1.00  0.88           H  
ATOM   6549  HA  VAL A 426     -24.156 -54.698  53.358  1.00  0.88           H  
ATOM   6550  HB  VAL A 426     -21.549 -55.460  51.999  1.00  0.88           H  
ATOM   6551 1HG1 VAL A 426     -21.670 -53.273  50.912  1.00  0.88           H  
ATOM   6552 2HG1 VAL A 426     -23.017 -54.315  50.413  1.00  0.88           H  
ATOM   6553 3HG1 VAL A 426     -23.297 -53.016  51.583  1.00  0.88           H  
ATOM   6554 1HG2 VAL A 426     -20.765 -53.462  53.238  1.00  0.88           H  
ATOM   6555 2HG2 VAL A 426     -22.380 -53.232  53.909  1.00  0.88           H  
ATOM   6556 3HG2 VAL A 426     -21.430 -54.659  54.346  1.00  0.88           H  
ATOM   6557  N   ILE A 427     -23.886 -57.156  51.173  1.00  0.97           N  
ATOM   6558  CA  ILE A 427     -24.518 -57.665  49.972  1.00  0.97           C  
ATOM   6559  C   ILE A 427     -25.772 -58.481  50.232  1.00  0.97           C  
ATOM   6560  O   ILE A 427     -25.738 -59.712  50.258  1.00  0.97           O  
ATOM   6561  CB  ILE A 427     -23.549 -58.571  49.217  1.00  0.97           C  
ATOM   6562  CG1 ILE A 427     -22.235 -57.855  49.013  1.00  0.97           C  
ATOM   6563  CG2 ILE A 427     -24.176 -58.941  47.878  1.00  0.97           C  
ATOM   6564  CD1 ILE A 427     -22.344 -56.643  48.301  1.00  0.97           C  
ATOM   6565  H   ILE A 427     -23.106 -57.657  51.590  1.00  0.97           H  
ATOM   6566  HA  ILE A 427     -24.781 -56.819  49.342  1.00  0.97           H  
ATOM   6567  HB  ILE A 427     -23.354 -59.464  49.811  1.00  0.97           H  
ATOM   6568 1HG1 ILE A 427     -21.805 -57.613  49.966  1.00  0.97           H  
ATOM   6569 2HG1 ILE A 427     -21.566 -58.481  48.478  1.00  0.97           H  
ATOM   6570 1HG2 ILE A 427     -23.532 -59.587  47.304  1.00  0.97           H  
ATOM   6571 2HG2 ILE A 427     -25.112 -59.442  48.072  1.00  0.97           H  
ATOM   6572 3HG2 ILE A 427     -24.361 -58.042  47.307  1.00  0.97           H  
ATOM   6573 1HD1 ILE A 427     -21.364 -56.226  48.224  1.00  0.97           H  
ATOM   6574 2HD1 ILE A 427     -22.745 -56.838  47.322  1.00  0.97           H  
ATOM   6575 3HD1 ILE A 427     -22.995 -55.968  48.831  1.00  0.97           H  
ATOM   6576  N   ASP A 428     -26.891 -57.786  50.367  1.00  1.08           N  
ATOM   6577  CA  ASP A 428     -28.171 -58.459  50.575  1.00  1.08           C  
ATOM   6578  C   ASP A 428     -28.732 -58.827  49.207  1.00  1.08           C  
ATOM   6579  O   ASP A 428     -28.078 -58.583  48.188  1.00  1.08           O  
ATOM   6580  CB  ASP A 428     -29.139 -57.594  51.402  1.00  1.08           C  
ATOM   6581  CG  ASP A 428     -29.674 -56.329  50.719  1.00  1.08           C  
ATOM   6582  OD1 ASP A 428     -29.622 -56.234  49.507  1.00  1.08           O  
ATOM   6583  OD2 ASP A 428     -30.153 -55.472  51.426  1.00  1.08           O  
ATOM   6584  H   ASP A 428     -26.796 -56.770  50.378  1.00  1.08           H  
ATOM   6585  HA  ASP A 428     -27.999 -59.383  51.129  1.00  1.08           H  
ATOM   6586 1HB  ASP A 428     -29.992 -58.204  51.711  1.00  1.08           H  
ATOM   6587 2HB  ASP A 428     -28.630 -57.287  52.320  1.00  1.08           H  
ATOM   6588  N   SER A 429     -29.946 -59.360  49.151  1.00  1.17           N  
ATOM   6589  CA  SER A 429     -30.499 -59.796  47.873  1.00  1.17           C  
ATOM   6590  C   SER A 429     -30.721 -58.686  46.834  1.00  1.17           C  
ATOM   6591  O   SER A 429     -30.747 -58.970  45.638  1.00  1.17           O  
ATOM   6592  CB  SER A 429     -31.799 -60.537  48.116  1.00  1.17           C  
ATOM   6593  OG  SER A 429     -32.787 -59.678  48.609  1.00  1.17           O  
ATOM   6594  H   SER A 429     -30.476 -59.504  49.998  1.00  1.17           H  
ATOM   6595  HA  SER A 429     -29.803 -60.500  47.435  1.00  1.17           H  
ATOM   6596 1HB  SER A 429     -32.137 -60.986  47.179  1.00  1.17           H  
ATOM   6597 2HB  SER A 429     -31.627 -61.348  48.826  1.00  1.17           H  
ATOM   6598  HG  SER A 429     -32.877 -58.978  47.950  1.00  1.17           H  
ATOM   6599  N   GLU A 430     -30.821 -57.414  47.251  1.00  1.26           N  
ATOM   6600  CA  GLU A 430     -31.090 -56.355  46.276  1.00  1.26           C  
ATOM   6601  C   GLU A 430     -29.796 -55.861  45.646  1.00  1.26           C  
ATOM   6602  O   GLU A 430     -29.806 -55.023  44.729  1.00  1.26           O  
ATOM   6603  CB  GLU A 430     -31.865 -55.188  46.904  1.00  1.26           C  
ATOM   6604  CG  GLU A 430     -33.280 -55.545  47.363  1.00  1.26           C  
ATOM   6605  CD  GLU A 430     -34.052 -54.363  47.919  1.00  1.26           C  
ATOM   6606  OE1 GLU A 430     -33.526 -53.273  47.939  1.00  1.26           O  
ATOM   6607  OE2 GLU A 430     -35.173 -54.562  48.327  1.00  1.26           O  
ATOM   6608  H   GLU A 430     -30.681 -57.160  48.237  1.00  1.26           H  
ATOM   6609  HA  GLU A 430     -31.709 -56.772  45.481  1.00  1.26           H  
ATOM   6610 1HB  GLU A 430     -31.316 -54.823  47.775  1.00  1.26           H  
ATOM   6611 2HB  GLU A 430     -31.935 -54.368  46.191  1.00  1.26           H  
ATOM   6612 1HG  GLU A 430     -33.829 -55.959  46.518  1.00  1.26           H  
ATOM   6613 2HG  GLU A 430     -33.209 -56.320  48.129  1.00  1.26           H  
ATOM   6614  N   THR A 431     -28.685 -56.387  46.152  1.00  1.31           N  
ATOM   6615  CA  THR A 431     -27.360 -56.080  45.673  1.00  1.31           C  
ATOM   6616  C   THR A 431     -26.845 -57.324  44.943  1.00  1.31           C  
ATOM   6617  O   THR A 431     -26.341 -57.246  43.823  1.00  1.31           O  
ATOM   6618  CB  THR A 431     -26.441 -55.686  46.844  1.00  1.31           C  
ATOM   6619  OG1 THR A 431     -26.994 -54.553  47.531  1.00  1.31           O  
ATOM   6620  CG2 THR A 431     -25.080 -55.319  46.324  1.00  1.31           C  
ATOM   6621  H   THR A 431     -28.760 -57.052  46.921  1.00  1.31           H  
ATOM   6622  HA  THR A 431     -27.407 -55.257  44.964  1.00  1.31           H  
ATOM   6623  HB  THR A 431     -26.363 -56.521  47.537  1.00  1.31           H  
ATOM   6624  HG1 THR A 431     -27.759 -54.839  48.064  1.00  1.31           H  
ATOM   6625 1HG2 THR A 431     -24.439 -55.036  47.148  1.00  1.31           H  
ATOM   6626 2HG2 THR A 431     -24.667 -56.172  45.807  1.00  1.31           H  
ATOM   6627 3HG2 THR A 431     -25.165 -54.489  45.643  1.00  1.31           H  
ATOM   6628  N   ALA A 432     -27.034 -58.493  45.559  1.00  1.33           N  
ATOM   6629  CA  ALA A 432     -26.581 -59.762  45.000  1.00  1.33           C  
ATOM   6630  C   ALA A 432     -27.197 -60.066  43.639  1.00  1.33           C  
ATOM   6631  O   ALA A 432     -26.532 -60.621  42.765  1.00  1.33           O  
ATOM   6632  CB  ALA A 432     -26.933 -60.890  45.928  1.00  1.33           C  
ATOM   6633  H   ALA A 432     -27.474 -58.505  46.473  1.00  1.33           H  
ATOM   6634  HA  ALA A 432     -25.498 -59.706  44.887  1.00  1.33           H  
ATOM   6635 1HB  ALA A 432     -26.567 -61.830  45.522  1.00  1.33           H  
ATOM   6636 2HB  ALA A 432     -26.499 -60.723  46.898  1.00  1.33           H  
ATOM   6637 3HB  ALA A 432     -28.010 -60.929  46.013  1.00  1.33           H  
ATOM   6638  N   ASP A 433     -28.465 -59.688  43.438  1.00  1.31           N  
ATOM   6639  CA  ASP A 433     -29.138 -59.932  42.166  1.00  1.31           C  
ATOM   6640  C   ASP A 433     -28.531 -59.171  40.975  1.00  1.31           C  
ATOM   6641  O   ASP A 433     -28.837 -59.491  39.825  1.00  1.31           O  
ATOM   6642  CB  ASP A 433     -30.636 -59.634  42.259  1.00  1.31           C  
ATOM   6643  CG  ASP A 433     -31.431 -60.703  43.054  1.00  1.31           C  
ATOM   6644  OD1 ASP A 433     -30.883 -61.751  43.336  1.00  1.31           O  
ATOM   6645  OD2 ASP A 433     -32.592 -60.472  43.326  1.00  1.31           O  
ATOM   6646  H   ASP A 433     -29.006 -59.258  44.190  1.00  1.31           H  
ATOM   6647  HA  ASP A 433     -29.041 -60.995  41.949  1.00  1.31           H  
ATOM   6648 1HB  ASP A 433     -30.775 -58.670  42.757  1.00  1.31           H  
ATOM   6649 2HB  ASP A 433     -31.054 -59.550  41.258  1.00  1.31           H  
ATOM   6650  N   ASN A 434     -27.717 -58.139  41.234  1.00  1.26           N  
ATOM   6651  CA  ASN A 434     -27.122 -57.358  40.159  1.00  1.26           C  
ATOM   6652  C   ASN A 434     -25.633 -57.173  40.399  1.00  1.26           C  
ATOM   6653  O   ASN A 434     -25.193 -56.358  41.222  1.00  1.26           O  
ATOM   6654  CB  ASN A 434     -27.812 -56.026  39.984  1.00  1.26           C  
ATOM   6655  CG  ASN A 434     -27.297 -55.252  38.779  1.00  1.26           C  
ATOM   6656  OD1 ASN A 434     -26.199 -55.506  38.246  1.00  1.26           O  
ATOM   6657  ND2 ASN A 434     -28.091 -54.303  38.334  1.00  1.26           N  
ATOM   6658  H   ASN A 434     -27.459 -57.917  42.195  1.00  1.26           H  
ATOM   6659  HA  ASN A 434     -27.227 -57.914  39.227  1.00  1.26           H  
ATOM   6660 1HB  ASN A 434     -28.886 -56.182  39.875  1.00  1.26           H  
ATOM   6661 2HB  ASN A 434     -27.658 -55.427  40.878  1.00  1.26           H  
ATOM   6662 1HD2 ASN A 434     -27.824 -53.751  37.539  1.00  1.26           H  
ATOM   6663 2HD2 ASN A 434     -28.968 -54.130  38.784  1.00  1.26           H  
ATOM   6664  N   LEU A 435     -24.849 -57.875  39.593  1.00  1.19           N  
ATOM   6665  CA  LEU A 435     -23.399 -57.890  39.688  1.00  1.19           C  
ATOM   6666  C   LEU A 435     -22.797 -56.483  39.767  1.00  1.19           C  
ATOM   6667  O   LEU A 435     -21.765 -56.276  40.414  1.00  1.19           O  
ATOM   6668  CB  LEU A 435     -22.803 -58.575  38.462  1.00  1.19           C  
ATOM   6669  CG  LEU A 435     -21.317 -58.735  38.509  1.00  1.19           C  
ATOM   6670  CD1 LEU A 435     -20.969 -59.672  39.657  1.00  1.19           C  
ATOM   6671  CD2 LEU A 435     -20.817 -59.238  37.198  1.00  1.19           C  
ATOM   6672  H   LEU A 435     -25.295 -58.480  38.916  1.00  1.19           H  
ATOM   6673  HA  LEU A 435     -23.122 -58.443  40.586  1.00  1.19           H  
ATOM   6674 1HB  LEU A 435     -23.249 -59.563  38.356  1.00  1.19           H  
ATOM   6675 2HB  LEU A 435     -23.046 -57.983  37.579  1.00  1.19           H  
ATOM   6676  HG  LEU A 435     -20.856 -57.768  38.714  1.00  1.19           H  
ATOM   6677 1HD1 LEU A 435     -19.894 -59.777  39.717  1.00  1.19           H  
ATOM   6678 2HD1 LEU A 435     -21.348 -59.256  40.586  1.00  1.19           H  
ATOM   6679 3HD1 LEU A 435     -21.419 -60.654  39.493  1.00  1.19           H  
ATOM   6680 1HD2 LEU A 435     -19.748 -59.326  37.254  1.00  1.19           H  
ATOM   6681 2HD2 LEU A 435     -21.260 -60.201  36.994  1.00  1.19           H  
ATOM   6682 3HD2 LEU A 435     -21.081 -58.536  36.408  1.00  1.19           H  
ATOM   6683  N   GLU A 436     -23.392 -55.525  39.050  1.00  1.11           N  
ATOM   6684  CA  GLU A 436     -22.855 -54.167  39.005  1.00  1.11           C  
ATOM   6685  C   GLU A 436     -22.858 -53.509  40.385  1.00  1.11           C  
ATOM   6686  O   GLU A 436     -21.934 -52.768  40.747  1.00  1.11           O  
ATOM   6687  CB  GLU A 436     -23.681 -53.305  38.041  1.00  1.11           C  
ATOM   6688  CG  GLU A 436     -23.530 -53.668  36.566  1.00  1.11           C  
ATOM   6689  CD  GLU A 436     -24.381 -52.814  35.649  1.00  1.11           C  
ATOM   6690  OE1 GLU A 436     -25.157 -52.031  36.144  1.00  1.11           O  
ATOM   6691  OE2 GLU A 436     -24.248 -52.944  34.452  1.00  1.11           O  
ATOM   6692  H   GLU A 436     -24.270 -55.726  38.573  1.00  1.11           H  
ATOM   6693  HA  GLU A 436     -21.824 -54.215  38.650  1.00  1.11           H  
ATOM   6694 1HB  GLU A 436     -24.731 -53.394  38.296  1.00  1.11           H  
ATOM   6695 2HB  GLU A 436     -23.422 -52.270  38.169  1.00  1.11           H  
ATOM   6696 1HG  GLU A 436     -22.496 -53.555  36.287  1.00  1.11           H  
ATOM   6697 2HG  GLU A 436     -23.799 -54.717  36.438  1.00  1.11           H  
ATOM   6698  N   LYS A 437     -23.897 -53.800  41.172  1.00  1.03           N  
ATOM   6699  CA  LYS A 437     -24.056 -53.191  42.481  1.00  1.03           C  
ATOM   6700  C   LYS A 437     -23.183 -53.933  43.461  1.00  1.03           C  
ATOM   6701  O   LYS A 437     -22.601 -53.332  44.366  1.00  1.03           O  
ATOM   6702  CB  LYS A 437     -25.512 -53.246  42.924  1.00  1.03           C  
ATOM   6703  CG  LYS A 437     -26.457 -52.374  42.121  1.00  1.03           C  
ATOM   6704  CD  LYS A 437     -27.909 -52.634  42.527  1.00  1.03           C  
ATOM   6705  CE  LYS A 437     -28.236 -52.064  43.903  1.00  1.03           C  
ATOM   6706  NZ  LYS A 437     -29.666 -52.287  44.253  1.00  1.03           N  
ATOM   6707  H   LYS A 437     -24.586 -54.482  40.863  1.00  1.03           H  
ATOM   6708  HA  LYS A 437     -23.727 -52.153  42.437  1.00  1.03           H  
ATOM   6709 1HB  LYS A 437     -25.872 -54.282  42.868  1.00  1.03           H  
ATOM   6710 2HB  LYS A 437     -25.589 -52.930  43.959  1.00  1.03           H  
ATOM   6711 1HG  LYS A 437     -26.214 -51.324  42.283  1.00  1.03           H  
ATOM   6712 2HG  LYS A 437     -26.336 -52.600  41.058  1.00  1.03           H  
ATOM   6713 1HD  LYS A 437     -28.580 -52.195  41.791  1.00  1.03           H  
ATOM   6714 2HD  LYS A 437     -28.089 -53.711  42.561  1.00  1.03           H  
ATOM   6715 1HE  LYS A 437     -27.610 -52.549  44.655  1.00  1.03           H  
ATOM   6716 2HE  LYS A 437     -28.034 -50.995  43.907  1.00  1.03           H  
ATOM   6717 1HZ  LYS A 437     -29.862 -51.914  45.167  1.00  1.03           H  
ATOM   6718 2HZ  LYS A 437     -30.263 -51.849  43.572  1.00  1.03           H  
ATOM   6719 3HZ  LYS A 437     -29.835 -53.306  44.261  1.00  1.03           H  
ATOM   6720  N   THR A 438     -23.053 -55.242  43.248  1.00  0.96           N  
ATOM   6721  CA  THR A 438     -22.203 -56.052  44.105  1.00  0.96           C  
ATOM   6722  C   THR A 438     -20.755 -55.619  43.950  1.00  0.96           C  
ATOM   6723  O   THR A 438     -20.048 -55.435  44.942  1.00  0.96           O  
ATOM   6724  CB  THR A 438     -22.338 -57.554  43.803  1.00  0.96           C  
ATOM   6725  OG1 THR A 438     -23.676 -57.984  44.052  1.00  0.96           O  
ATOM   6726  CG2 THR A 438     -21.407 -58.338  44.689  1.00  0.96           C  
ATOM   6727  H   THR A 438     -23.583 -55.676  42.488  1.00  0.96           H  
ATOM   6728  HA  THR A 438     -22.483 -55.886  45.139  1.00  0.96           H  
ATOM   6729  HB  THR A 438     -22.087 -57.740  42.759  1.00  0.96           H  
ATOM   6730  HG1 THR A 438     -24.306 -57.481  43.492  1.00  0.96           H  
ATOM   6731 1HG2 THR A 438     -21.502 -59.401  44.470  1.00  0.96           H  
ATOM   6732 2HG2 THR A 438     -20.382 -58.022  44.508  1.00  0.96           H  
ATOM   6733 3HG2 THR A 438     -21.663 -58.157  45.720  1.00  0.96           H  
ATOM   6734  N   THR A 439     -20.325 -55.410  42.706  1.00  0.91           N  
ATOM   6735  CA  THR A 439     -18.956 -55.015  42.438  1.00  0.91           C  
ATOM   6736  C   THR A 439     -18.698 -53.676  43.125  1.00  0.91           C  
ATOM   6737  O   THR A 439     -17.712 -53.523  43.855  1.00  0.91           O  
ATOM   6738  CB  THR A 439     -18.725 -54.867  40.915  1.00  0.91           C  
ATOM   6739  OG1 THR A 439     -19.010 -56.117  40.258  1.00  0.91           O  
ATOM   6740  CG2 THR A 439     -17.293 -54.527  40.653  1.00  0.91           C  
ATOM   6741  H   THR A 439     -20.952 -55.576  41.921  1.00  0.91           H  
ATOM   6742  HA  THR A 439     -18.274 -55.757  42.848  1.00  0.91           H  
ATOM   6743  HB  THR A 439     -19.377 -54.085  40.514  1.00  0.91           H  
ATOM   6744  HG1 THR A 439     -19.964 -56.325  40.418  1.00  0.91           H  
ATOM   6745 1HG2 THR A 439     -17.138 -54.430  39.581  1.00  0.91           H  
ATOM   6746 2HG2 THR A 439     -17.057 -53.601  41.139  1.00  0.91           H  
ATOM   6747 3HG2 THR A 439     -16.663 -55.316  41.044  1.00  0.91           H  
ATOM   6748  N   ALA A 440     -19.625 -52.724  42.946  1.00  0.88           N  
ATOM   6749  CA  ALA A 440     -19.483 -51.425  43.580  1.00  0.88           C  
ATOM   6750  C   ALA A 440     -19.444 -51.534  45.095  1.00  0.88           C  
ATOM   6751  O   ALA A 440     -18.613 -50.906  45.752  1.00  0.88           O  
ATOM   6752  CB  ALA A 440     -20.635 -50.533  43.162  1.00  0.88           C  
ATOM   6753  H   ALA A 440     -20.427 -52.890  42.332  1.00  0.88           H  
ATOM   6754  HA  ALA A 440     -18.547 -50.990  43.264  1.00  0.88           H  
ATOM   6755 1HB  ALA A 440     -20.517 -49.552  43.615  1.00  0.88           H  
ATOM   6756 2HB  ALA A 440     -20.645 -50.436  42.075  1.00  0.88           H  
ATOM   6757 3HB  ALA A 440     -21.574 -50.978  43.493  1.00  0.88           H  
ATOM   6758  N   ALA A 441     -20.287 -52.381  45.668  1.00  0.86           N  
ATOM   6759  CA  ALA A 441     -20.280 -52.548  47.104  1.00  0.86           C  
ATOM   6760  C   ALA A 441     -18.936 -53.086  47.584  1.00  0.86           C  
ATOM   6761  O   ALA A 441     -18.368 -52.578  48.543  1.00  0.86           O  
ATOM   6762  CB  ALA A 441     -21.394 -53.484  47.496  1.00  0.86           C  
ATOM   6763  H   ALA A 441     -20.971 -52.888  45.112  1.00  0.86           H  
ATOM   6764  HA  ALA A 441     -20.436 -51.574  47.566  1.00  0.86           H  
ATOM   6765 1HB  ALA A 441     -21.405 -53.612  48.565  1.00  0.86           H  
ATOM   6766 2HB  ALA A 441     -22.351 -53.085  47.161  1.00  0.86           H  
ATOM   6767 3HB  ALA A 441     -21.210 -54.421  47.007  1.00  0.86           H  
ATOM   6768  N   LEU A 442     -18.360 -54.050  46.866  1.00  0.85           N  
ATOM   6769  CA  LEU A 442     -17.083 -54.614  47.293  1.00  0.85           C  
ATOM   6770  C   LEU A 442     -15.915 -53.657  47.101  1.00  0.85           C  
ATOM   6771  O   LEU A 442     -14.921 -53.723  47.834  1.00  0.85           O  
ATOM   6772  CB  LEU A 442     -16.802 -55.938  46.581  1.00  0.85           C  
ATOM   6773  CG  LEU A 442     -17.292 -57.182  47.277  1.00  0.85           C  
ATOM   6774  CD1 LEU A 442     -18.743 -57.062  47.541  1.00  0.85           C  
ATOM   6775  CD2 LEU A 442     -16.998 -58.394  46.407  1.00  0.85           C  
ATOM   6776  H   LEU A 442     -18.843 -54.434  46.053  1.00  0.85           H  
ATOM   6777  HA  LEU A 442     -17.160 -54.837  48.347  1.00  0.85           H  
ATOM   6778 1HB  LEU A 442     -17.252 -55.903  45.584  1.00  0.85           H  
ATOM   6779 2HB  LEU A 442     -15.733 -56.049  46.493  1.00  0.85           H  
ATOM   6780  HG  LEU A 442     -16.779 -57.282  48.227  1.00  0.85           H  
ATOM   6781 1HD1 LEU A 442     -19.077 -57.934  48.038  1.00  0.85           H  
ATOM   6782 2HD1 LEU A 442     -18.925 -56.193  48.168  1.00  0.85           H  
ATOM   6783 3HD1 LEU A 442     -19.274 -56.958  46.615  1.00  0.85           H  
ATOM   6784 1HD2 LEU A 442     -17.335 -59.287  46.920  1.00  0.85           H  
ATOM   6785 2HD2 LEU A 442     -17.522 -58.290  45.463  1.00  0.85           H  
ATOM   6786 3HD2 LEU A 442     -15.928 -58.469  46.217  1.00  0.85           H  
ATOM   6787  N   SER A 443     -16.057 -52.694  46.185  1.00  0.84           N  
ATOM   6788  CA  SER A 443     -14.984 -51.743  45.911  1.00  0.84           C  
ATOM   6789  C   SER A 443     -14.678 -50.862  47.122  1.00  0.84           C  
ATOM   6790  O   SER A 443     -13.627 -50.219  47.165  1.00  0.84           O  
ATOM   6791  CB  SER A 443     -15.312 -50.841  44.723  1.00  0.84           C  
ATOM   6792  OG  SER A 443     -16.284 -49.870  45.012  1.00  0.84           O  
ATOM   6793  H   SER A 443     -16.898 -52.679  45.604  1.00  0.84           H  
ATOM   6794  HA  SER A 443     -14.084 -52.308  45.671  1.00  0.84           H  
ATOM   6795 1HB  SER A 443     -14.407 -50.360  44.364  1.00  0.84           H  
ATOM   6796 2HB  SER A 443     -15.685 -51.457  43.929  1.00  0.84           H  
ATOM   6797  HG  SER A 443     -17.064 -50.341  45.357  1.00  0.84           H  
ATOM   6798  N   ILE A 444     -15.596 -50.806  48.094  1.00  0.83           N  
ATOM   6799  CA  ILE A 444     -15.409 -49.977  49.272  1.00  0.83           C  
ATOM   6800  C   ILE A 444     -15.319 -50.756  50.583  1.00  0.83           C  
ATOM   6801  O   ILE A 444     -15.428 -50.154  51.654  1.00  0.83           O  
ATOM   6802  CB  ILE A 444     -16.555 -48.957  49.387  1.00  0.83           C  
ATOM   6803  CG1 ILE A 444     -17.881 -49.707  49.498  1.00  0.83           C  
ATOM   6804  CG2 ILE A 444     -16.555 -48.034  48.184  1.00  0.83           C  
ATOM   6805  CD1 ILE A 444     -19.054 -48.857  49.877  1.00  0.83           C  
ATOM   6806  H   ILE A 444     -16.451 -51.364  48.030  1.00  0.83           H  
ATOM   6807  HA  ILE A 444     -14.477 -49.427  49.154  1.00  0.83           H  
ATOM   6808  HB  ILE A 444     -16.428 -48.372  50.295  1.00  0.83           H  
ATOM   6809 1HG1 ILE A 444     -18.096 -50.155  48.527  1.00  0.83           H  
ATOM   6810 2HG1 ILE A 444     -17.773 -50.509  50.231  1.00  0.83           H  
ATOM   6811 1HG2 ILE A 444     -17.364 -47.316  48.280  1.00  0.83           H  
ATOM   6812 2HG2 ILE A 444     -15.604 -47.509  48.133  1.00  0.83           H  
ATOM   6813 3HG2 ILE A 444     -16.697 -48.617  47.278  1.00  0.83           H  
ATOM   6814 1HD1 ILE A 444     -19.944 -49.484  49.915  1.00  0.83           H  
ATOM   6815 2HD1 ILE A 444     -18.879 -48.410  50.855  1.00  0.83           H  
ATOM   6816 3HD1 ILE A 444     -19.191 -48.073  49.135  1.00  0.83           H  
ATOM   6817  N   LEU A 445     -15.122 -52.077  50.539  1.00  0.82           N  
ATOM   6818  CA  LEU A 445     -15.093 -52.781  51.817  1.00  0.82           C  
ATOM   6819  C   LEU A 445     -13.683 -52.971  52.400  1.00  0.82           C  
ATOM   6820  O   LEU A 445     -12.764 -53.377  51.680  1.00  0.82           O  
ATOM   6821  CB  LEU A 445     -15.771 -54.131  51.669  1.00  0.82           C  
ATOM   6822  CG  LEU A 445     -17.215 -54.011  51.252  1.00  0.82           C  
ATOM   6823  CD1 LEU A 445     -17.826 -55.361  51.116  1.00  0.82           C  
ATOM   6824  CD2 LEU A 445     -17.970 -53.161  52.234  1.00  0.82           C  
ATOM   6825  H   LEU A 445     -15.020 -52.571  49.649  1.00  0.82           H  
ATOM   6826  HA  LEU A 445     -15.721 -52.218  52.485  1.00  0.82           H  
ATOM   6827 1HB  LEU A 445     -15.251 -54.698  50.896  1.00  0.82           H  
ATOM   6828 2HB  LEU A 445     -15.713 -54.682  52.611  1.00  0.82           H  
ATOM   6829  HG  LEU A 445     -17.240 -53.542  50.306  1.00  0.82           H  
ATOM   6830 1HD1 LEU A 445     -18.862 -55.271  50.782  1.00  0.82           H  
ATOM   6831 2HD1 LEU A 445     -17.256 -55.921  50.394  1.00  0.82           H  
ATOM   6832 3HD1 LEU A 445     -17.793 -55.858  52.075  1.00  0.82           H  
ATOM   6833 1HD2 LEU A 445     -18.992 -53.061  51.886  1.00  0.82           H  
ATOM   6834 2HD2 LEU A 445     -17.958 -53.627  53.215  1.00  0.82           H  
ATOM   6835 3HD2 LEU A 445     -17.513 -52.173  52.296  1.00  0.82           H  
ATOM   6836  N   PRO A 446     -13.486 -52.718  53.710  1.00  0.81           N  
ATOM   6837  CA  PRO A 446     -12.238 -52.928  54.399  1.00  0.81           C  
ATOM   6838  C   PRO A 446     -11.831 -54.368  54.220  1.00  0.81           C  
ATOM   6839  O   PRO A 446     -12.658 -55.277  54.350  1.00  0.81           O  
ATOM   6840  CB  PRO A 446     -12.588 -52.617  55.855  1.00  0.81           C  
ATOM   6841  CG  PRO A 446     -13.740 -51.649  55.765  1.00  0.81           C  
ATOM   6842  CD  PRO A 446     -14.538 -52.094  54.553  1.00  0.81           C  
ATOM   6843  HA  PRO A 446     -11.479 -52.241  54.003  1.00  0.81           H  
ATOM   6844 1HB  PRO A 446     -12.834 -53.537  56.387  1.00  0.81           H  
ATOM   6845 2HB  PRO A 446     -11.714 -52.185  56.362  1.00  0.81           H  
ATOM   6846 1HG  PRO A 446     -14.335 -51.681  56.688  1.00  0.81           H  
ATOM   6847 2HG  PRO A 446     -13.363 -50.622  55.664  1.00  0.81           H  
ATOM   6848 1HD  PRO A 446     -15.328 -52.817  54.812  1.00  0.81           H  
ATOM   6849 2HD  PRO A 446     -14.931 -51.170  54.098  1.00  0.81           H  
ATOM   6850  N   GLY A 447     -10.546 -54.578  53.981  1.00  0.80           N  
ATOM   6851  CA  GLY A 447     -10.014 -55.915  53.771  1.00  0.80           C  
ATOM   6852  C   GLY A 447      -9.919 -56.302  52.288  1.00  0.80           C  
ATOM   6853  O   GLY A 447      -9.232 -57.272  51.953  1.00  0.80           O  
ATOM   6854  H   GLY A 447      -9.924 -53.784  53.916  1.00  0.80           H  
ATOM   6855 1HA  GLY A 447      -9.026 -55.981  54.227  1.00  0.80           H  
ATOM   6856 2HA  GLY A 447     -10.639 -56.629  54.296  1.00  0.80           H  
ATOM   6857  N   ILE A 448     -10.502 -55.506  51.378  1.00  0.79           N  
ATOM   6858  CA  ILE A 448     -10.400 -55.859  49.958  1.00  0.79           C  
ATOM   6859  C   ILE A 448      -8.929 -55.940  49.517  1.00  0.79           C  
ATOM   6860  O   ILE A 448      -8.585 -56.720  48.634  1.00  0.79           O  
ATOM   6861  CB  ILE A 448     -11.221 -54.886  49.071  1.00  0.79           C  
ATOM   6862  CG1 ILE A 448     -11.332 -55.441  47.605  1.00  0.79           C  
ATOM   6863  CG2 ILE A 448     -10.643 -53.478  49.097  1.00  0.79           C  
ATOM   6864  CD1 ILE A 448     -12.122 -56.740  47.456  1.00  0.79           C  
ATOM   6865  H   ILE A 448     -11.077 -54.706  51.658  1.00  0.79           H  
ATOM   6866  HA  ILE A 448     -10.839 -56.848  49.828  1.00  0.79           H  
ATOM   6867  HB  ILE A 448     -12.239 -54.837  49.467  1.00  0.79           H  
ATOM   6868 1HG1 ILE A 448     -11.803 -54.682  46.977  1.00  0.79           H  
ATOM   6869 2HG1 ILE A 448     -10.342 -55.617  47.243  1.00  0.79           H  
ATOM   6870 1HG2 ILE A 448     -11.272 -52.823  48.493  1.00  0.79           H  
ATOM   6871 2HG2 ILE A 448     -10.630 -53.117  50.124  1.00  0.79           H  
ATOM   6872 3HG2 ILE A 448      -9.643 -53.470  48.702  1.00  0.79           H  
ATOM   6873 1HD1 ILE A 448     -12.133 -57.047  46.407  1.00  0.79           H  
ATOM   6874 2HD1 ILE A 448     -11.664 -57.519  48.057  1.00  0.79           H  
ATOM   6875 3HD1 ILE A 448     -13.142 -56.571  47.793  1.00  0.79           H  
ATOM   6876  N   GLY A 449      -8.043 -55.149  50.133  1.00  0.79           N  
ATOM   6877  CA  GLY A 449      -6.619 -55.217  49.809  1.00  0.79           C  
ATOM   6878  C   GLY A 449      -6.045 -56.608  50.110  1.00  0.79           C  
ATOM   6879  O   GLY A 449      -5.151 -57.098  49.406  1.00  0.79           O  
ATOM   6880  H   GLY A 449      -8.370 -54.509  50.840  1.00  0.79           H  
ATOM   6881 1HA  GLY A 449      -6.466 -54.977  48.762  1.00  0.79           H  
ATOM   6882 2HA  GLY A 449      -6.079 -54.468  50.389  1.00  0.79           H  
ATOM   6883  N   SER A 450      -6.555 -57.262  51.167  1.00  0.81           N  
ATOM   6884  CA  SER A 450      -6.049 -58.570  51.564  1.00  0.81           C  
ATOM   6885  C   SER A 450      -6.422 -59.568  50.477  1.00  0.81           C  
ATOM   6886  O   SER A 450      -5.643 -60.445  50.088  1.00  0.81           O  
ATOM   6887  CB  SER A 450      -6.636 -58.997  52.901  1.00  0.81           C  
ATOM   6888  OG  SER A 450      -6.225 -58.140  53.948  1.00  0.81           O  
ATOM   6889  H   SER A 450      -7.335 -56.871  51.682  1.00  0.81           H  
ATOM   6890  HA  SER A 450      -4.973 -58.506  51.660  1.00  0.81           H  
ATOM   6891 1HB  SER A 450      -7.718 -58.996  52.835  1.00  0.81           H  
ATOM   6892 2HB  SER A 450      -6.332 -60.019  53.127  1.00  0.81           H  
ATOM   6893  HG  SER A 450      -5.424 -58.541  54.354  1.00  0.81           H  
ATOM   6894  N   VAL A 451      -7.628 -59.384  49.963  1.00  0.84           N  
ATOM   6895  CA  VAL A 451      -8.186 -60.230  48.925  1.00  0.84           C  
ATOM   6896  C   VAL A 451      -7.447 -60.054  47.603  1.00  0.84           C  
ATOM   6897  O   VAL A 451      -7.085 -61.033  46.949  1.00  0.84           O  
ATOM   6898  CB  VAL A 451      -9.669 -59.894  48.779  1.00  0.84           C  
ATOM   6899  CG1 VAL A 451     -10.293 -60.616  47.628  1.00  0.84           C  
ATOM   6900  CG2 VAL A 451     -10.355 -60.222  50.054  1.00  0.84           C  
ATOM   6901  H   VAL A 451      -8.193 -58.624  50.352  1.00  0.84           H  
ATOM   6902  HA  VAL A 451      -8.098 -61.259  49.223  1.00  0.84           H  
ATOM   6903  HB  VAL A 451      -9.769 -58.843  48.581  1.00  0.84           H  
ATOM   6904 1HG1 VAL A 451     -11.344 -60.338  47.544  1.00  0.84           H  
ATOM   6905 2HG1 VAL A 451      -9.776 -60.343  46.741  1.00  0.84           H  
ATOM   6906 3HG1 VAL A 451     -10.214 -61.681  47.775  1.00  0.84           H  
ATOM   6907 1HG2 VAL A 451     -11.371 -59.955  49.940  1.00  0.84           H  
ATOM   6908 2HG2 VAL A 451     -10.269 -61.287  50.256  1.00  0.84           H  
ATOM   6909 3HG2 VAL A 451      -9.912 -59.654  50.874  1.00  0.84           H  
ATOM   6910  N   MET A 452      -7.211 -58.800  47.226  1.00  0.90           N  
ATOM   6911  CA  MET A 452      -6.518 -58.465  45.987  1.00  0.90           C  
ATOM   6912  C   MET A 452      -5.040 -58.815  45.991  1.00  0.90           C  
ATOM   6913  O   MET A 452      -4.469 -59.108  44.939  1.00  0.90           O  
ATOM   6914  CB  MET A 452      -6.685 -57.001  45.692  1.00  0.90           C  
ATOM   6915  CG  MET A 452      -8.074 -56.626  45.352  1.00  0.90           C  
ATOM   6916  SD  MET A 452      -8.218 -55.004  44.801  1.00  0.90           S  
ATOM   6917  CE  MET A 452      -7.702 -54.143  46.269  1.00  0.90           C  
ATOM   6918  H   MET A 452      -7.556 -58.043  47.815  1.00  0.90           H  
ATOM   6919  HA  MET A 452      -6.961 -59.024  45.183  1.00  0.90           H  
ATOM   6920 1HB  MET A 452      -6.363 -56.412  46.550  1.00  0.90           H  
ATOM   6921 2HB  MET A 452      -6.072 -56.740  44.839  1.00  0.90           H  
ATOM   6922 1HG  MET A 452      -8.397 -57.239  44.571  1.00  0.90           H  
ATOM   6923 2HG  MET A 452      -8.724 -56.788  46.195  1.00  0.90           H  
ATOM   6924 1HE  MET A 452      -7.740 -53.070  46.105  1.00  0.90           H  
ATOM   6925 2HE  MET A 452      -8.347 -54.406  47.083  1.00  0.90           H  
ATOM   6926 3HE  MET A 452      -6.684 -54.432  46.508  1.00  0.90           H  
ATOM   6927  N   GLY A 453      -4.407 -58.765  47.163  1.00  1.00           N  
ATOM   6928  CA  GLY A 453      -2.987 -59.048  47.254  1.00  1.00           C  
ATOM   6929  C   GLY A 453      -2.129 -57.800  47.420  1.00  1.00           C  
ATOM   6930  O   GLY A 453      -0.927 -57.824  47.140  1.00  1.00           O  
ATOM   6931  H   GLY A 453      -4.907 -58.500  48.007  1.00  1.00           H  
ATOM   6932 1HA  GLY A 453      -2.823 -59.723  48.086  1.00  1.00           H  
ATOM   6933 2HA  GLY A 453      -2.676 -59.573  46.362  1.00  1.00           H  
ATOM   6934  N   ILE A 454      -2.747 -56.686  47.814  1.00  1.14           N  
ATOM   6935  CA  ILE A 454      -2.007 -55.441  47.997  1.00  1.14           C  
ATOM   6936  C   ILE A 454      -1.740 -55.055  49.452  1.00  1.14           C  
ATOM   6937  O   ILE A 454      -2.654 -54.979  50.276  1.00  1.14           O  
ATOM   6938  CB  ILE A 454      -2.658 -54.266  47.251  1.00  1.14           C  
ATOM   6939  CG1 ILE A 454      -2.563 -54.496  45.752  1.00  1.14           C  
ATOM   6940  CG2 ILE A 454      -1.933 -52.964  47.606  1.00  1.14           C  
ATOM   6941  CD1 ILE A 454      -3.636 -55.340  45.143  1.00  1.14           C  
ATOM   6942  H   ILE A 454      -3.733 -56.722  48.063  1.00  1.14           H  
ATOM   6943  HA  ILE A 454      -1.045 -55.579  47.528  1.00  1.14           H  
ATOM   6944  HB  ILE A 454      -3.711 -54.194  47.520  1.00  1.14           H  
ATOM   6945 1HG1 ILE A 454      -2.575 -53.534  45.279  1.00  1.14           H  
ATOM   6946 2HG1 ILE A 454      -1.605 -54.961  45.558  1.00  1.14           H  
ATOM   6947 1HG2 ILE A 454      -2.389 -52.134  47.068  1.00  1.14           H  
ATOM   6948 2HG2 ILE A 454      -2.003 -52.782  48.674  1.00  1.14           H  
ATOM   6949 3HG2 ILE A 454      -0.882 -53.048  47.317  1.00  1.14           H  
ATOM   6950 1HD1 ILE A 454      -3.464 -55.431  44.071  1.00  1.14           H  
ATOM   6951 2HD1 ILE A 454      -3.629 -56.318  45.585  1.00  1.14           H  
ATOM   6952 3HD1 ILE A 454      -4.593 -54.874  45.318  1.00  1.14           H  
ATOM   6953  N   ALA A 455      -0.469 -54.803  49.754  1.00  1.30           N  
ATOM   6954  CA  ALA A 455      -0.063 -54.406  51.098  1.00  1.30           C  
ATOM   6955  C   ALA A 455       1.070 -53.405  50.998  1.00  1.30           C  
ATOM   6956  O   ALA A 455       2.038 -53.619  50.268  1.00  1.30           O  
ATOM   6957  CB  ALA A 455       0.361 -55.608  51.915  1.00  1.30           C  
ATOM   6958  H   ALA A 455       0.221 -54.882  49.004  1.00  1.30           H  
ATOM   6959  HA  ALA A 455      -0.906 -53.921  51.589  1.00  1.30           H  
ATOM   6960 1HB  ALA A 455       0.654 -55.279  52.902  1.00  1.30           H  
ATOM   6961 2HB  ALA A 455      -0.460 -56.293  51.992  1.00  1.30           H  
ATOM   6962 3HB  ALA A 455       1.189 -56.095  51.458  1.00  1.30           H  
ATOM   6963  N   ASP A 456       0.926 -52.293  51.719  1.00  1.43           N  
ATOM   6964  CA  ASP A 456       1.883 -51.182  51.722  1.00  1.43           C  
ATOM   6965  C   ASP A 456       2.117 -50.655  50.301  1.00  1.43           C  
ATOM   6966  O   ASP A 456       3.190 -50.153  49.970  1.00  1.43           O  
ATOM   6967  CB  ASP A 456       3.207 -51.613  52.359  1.00  1.43           C  
ATOM   6968  CG  ASP A 456       3.036 -52.016  53.823  1.00  1.43           C  
ATOM   6969  OD1 ASP A 456       2.023 -51.677  54.393  1.00  1.43           O  
ATOM   6970  OD2 ASP A 456       3.906 -52.664  54.352  1.00  1.43           O  
ATOM   6971  H   ASP A 456       0.103 -52.209  52.300  1.00  1.43           H  
ATOM   6972  HA  ASP A 456       1.467 -50.367  52.318  1.00  1.43           H  
ATOM   6973 1HB  ASP A 456       3.643 -52.445  51.806  1.00  1.43           H  
ATOM   6974 2HB  ASP A 456       3.914 -50.786  52.307  1.00  1.43           H  
ATOM   6975  N   GLY A 457       1.075 -50.761  49.474  1.00  1.51           N  
ATOM   6976  CA  GLY A 457       1.074 -50.307  48.089  1.00  1.51           C  
ATOM   6977  C   GLY A 457       1.704 -51.299  47.098  1.00  1.51           C  
ATOM   6978  O   GLY A 457       1.719 -51.035  45.893  1.00  1.51           O  
ATOM   6979  H   GLY A 457       0.237 -51.187  49.836  1.00  1.51           H  
ATOM   6980 1HA  GLY A 457       0.046 -50.110  47.787  1.00  1.51           H  
ATOM   6981 2HA  GLY A 457       1.604 -49.359  48.029  1.00  1.51           H  
ATOM   6982  N   ALA A 458       2.203 -52.439  47.575  1.00  1.51           N  
ATOM   6983  CA  ALA A 458       2.854 -53.411  46.697  1.00  1.51           C  
ATOM   6984  C   ALA A 458       1.973 -54.616  46.420  1.00  1.51           C  
ATOM   6985  O   ALA A 458       1.184 -55.021  47.272  1.00  1.51           O  
ATOM   6986  CB  ALA A 458       4.153 -53.873  47.326  1.00  1.51           C  
ATOM   6987  H   ALA A 458       2.166 -52.641  48.572  1.00  1.51           H  
ATOM   6988  HA  ALA A 458       3.068 -52.924  45.746  1.00  1.51           H  
ATOM   6989 1HB  ALA A 458       4.649 -54.580  46.662  1.00  1.51           H  
ATOM   6990 2HB  ALA A 458       4.799 -53.013  47.498  1.00  1.51           H  
ATOM   6991 3HB  ALA A 458       3.932 -54.356  48.274  1.00  1.51           H  
ATOM   6992  N   VAL A 459       2.140 -55.226  45.244  1.00  1.44           N  
ATOM   6993  CA  VAL A 459       1.414 -56.456  44.946  1.00  1.44           C  
ATOM   6994  C   VAL A 459       2.251 -57.662  45.368  1.00  1.44           C  
ATOM   6995  O   VAL A 459       3.408 -57.801  44.958  1.00  1.44           O  
ATOM   6996  CB  VAL A 459       1.077 -56.570  43.443  1.00  1.44           C  
ATOM   6997  CG1 VAL A 459       0.370 -57.902  43.181  1.00  1.44           C  
ATOM   6998  CG2 VAL A 459       0.199 -55.399  43.008  1.00  1.44           C  
ATOM   6999  H   VAL A 459       2.782 -54.845  44.563  1.00  1.44           H  
ATOM   7000  HA  VAL A 459       0.481 -56.461  45.511  1.00  1.44           H  
ATOM   7001  HB  VAL A 459       2.002 -56.567  42.865  1.00  1.44           H  
ATOM   7002 1HG1 VAL A 459       0.149 -57.998  42.122  1.00  1.44           H  
ATOM   7003 2HG1 VAL A 459       1.018 -58.710  43.477  1.00  1.44           H  
ATOM   7004 3HG1 VAL A 459      -0.559 -57.950  43.751  1.00  1.44           H  
ATOM   7005 1HG2 VAL A 459      -0.027 -55.486  41.942  1.00  1.44           H  
ATOM   7006 2HG2 VAL A 459      -0.722 -55.411  43.563  1.00  1.44           H  
ATOM   7007 3HG2 VAL A 459       0.722 -54.464  43.191  1.00  1.44           H  
ATOM   7008  N   HIS A 460       1.653 -58.534  46.177  1.00  1.32           N  
ATOM   7009  CA  HIS A 460       2.315 -59.732  46.687  1.00  1.32           C  
ATOM   7010  C   HIS A 460       1.799 -61.000  46.007  1.00  1.32           C  
ATOM   7011  O   HIS A 460       2.379 -62.079  46.133  1.00  1.32           O  
ATOM   7012  CB  HIS A 460       2.101 -59.778  48.196  1.00  1.32           C  
ATOM   7013  CG  HIS A 460       2.770 -58.618  48.868  1.00  1.32           C  
ATOM   7014  ND1 HIS A 460       4.133 -58.561  49.074  1.00  1.32           N  
ATOM   7015  CD2 HIS A 460       2.278 -57.444  49.304  1.00  1.32           C  
ATOM   7016  CE1 HIS A 460       4.442 -57.406  49.638  1.00  1.32           C  
ATOM   7017  NE2 HIS A 460       3.341 -56.709  49.787  1.00  1.32           N  
ATOM   7018  H   HIS A 460       0.700 -58.337  46.482  1.00  1.32           H  
ATOM   7019  HA  HIS A 460       3.384 -59.665  46.497  1.00  1.32           H  
ATOM   7020 1HB  HIS A 460       1.032 -59.733  48.417  1.00  1.32           H  
ATOM   7021 2HB  HIS A 460       2.489 -60.710  48.603  1.00  1.32           H  
ATOM   7022  HD2 HIS A 460       1.235 -57.134  49.265  1.00  1.32           H  
ATOM   7023  HE1 HIS A 460       5.441 -57.078  49.918  1.00  1.32           H  
ATOM   7024  HE2 HIS A 460       3.291 -55.770  50.180  1.00  1.32           H  
ATOM   7025  N   HIS A 461       0.727 -60.836  45.249  1.00  1.18           N  
ATOM   7026  CA  HIS A 461       0.057 -61.911  44.532  1.00  1.18           C  
ATOM   7027  C   HIS A 461       0.113 -61.561  43.042  1.00  1.18           C  
ATOM   7028  O   HIS A 461      -0.754 -60.859  42.526  1.00  1.18           O  
ATOM   7029  CB  HIS A 461      -1.384 -61.988  45.044  1.00  1.18           C  
ATOM   7030  CG  HIS A 461      -1.487 -62.357  46.554  1.00  1.18           C  
ATOM   7031  ND1 HIS A 461      -0.944 -61.568  47.542  1.00  1.18           N  
ATOM   7032  CD2 HIS A 461      -2.119 -63.364  47.208  1.00  1.18           C  
ATOM   7033  CE1 HIS A 461      -1.219 -62.089  48.723  1.00  1.18           C  
ATOM   7034  NE2 HIS A 461      -1.928 -63.166  48.539  1.00  1.18           N  
ATOM   7035  H   HIS A 461       0.340 -59.905  45.181  1.00  1.18           H  
ATOM   7036  HA  HIS A 461       0.561 -62.860  44.695  1.00  1.18           H  
ATOM   7037 1HB  HIS A 461      -1.866 -61.032  44.878  1.00  1.18           H  
ATOM   7038 2HB  HIS A 461      -1.938 -62.717  44.464  1.00  1.18           H  
ATOM   7039  HD2 HIS A 461      -2.686 -64.172  46.786  1.00  1.18           H  
ATOM   7040  HE1 HIS A 461      -0.913 -61.687  49.687  1.00  1.18           H  
ATOM   7041  HE2 HIS A 461      -2.294 -63.762  49.265  1.00  1.18           H  
ATOM   7042  N   ASN A 462       1.178 -62.000  42.371  1.00  1.05           N  
ATOM   7043  CA  ASN A 462       1.469 -61.540  41.010  1.00  1.05           C  
ATOM   7044  C   ASN A 462       1.240 -62.523  39.854  1.00  1.05           C  
ATOM   7045  O   ASN A 462       1.747 -62.287  38.754  1.00  1.05           O  
ATOM   7046  CB  ASN A 462       2.908 -61.063  40.958  1.00  1.05           C  
ATOM   7047  CG  ASN A 462       3.167 -59.790  41.747  1.00  1.05           C  
ATOM   7048  OD1 ASN A 462       2.881 -58.688  41.275  1.00  1.05           O  
ATOM   7049  ND2 ASN A 462       3.672 -59.939  42.945  1.00  1.05           N  
ATOM   7050  H   ASN A 462       1.832 -62.613  42.838  1.00  1.05           H  
ATOM   7051  HA  ASN A 462       0.826 -60.686  40.826  1.00  1.05           H  
ATOM   7052 1HB  ASN A 462       3.560 -61.850  41.338  1.00  1.05           H  
ATOM   7053 2HB  ASN A 462       3.184 -60.884  39.918  1.00  1.05           H  
ATOM   7054 1HD2 ASN A 462       3.836 -59.129  43.540  1.00  1.05           H  
ATOM   7055 2HD2 ASN A 462       3.879 -60.853  43.292  1.00  1.05           H  
ATOM   7056  N   THR A 463       0.527 -63.624  40.084  1.00  0.94           N  
ATOM   7057  CA  THR A 463       0.321 -64.589  38.995  1.00  0.94           C  
ATOM   7058  C   THR A 463      -1.130 -65.007  38.849  1.00  0.94           C  
ATOM   7059  O   THR A 463      -1.916 -64.912  39.787  1.00  0.94           O  
ATOM   7060  CB  THR A 463       1.161 -65.876  39.199  1.00  0.94           C  
ATOM   7061  OG1 THR A 463       0.689 -66.614  40.357  1.00  0.94           O  
ATOM   7062  CG2 THR A 463       2.628 -65.528  39.428  1.00  0.94           C  
ATOM   7063  H   THR A 463       0.127 -63.777  40.997  1.00  0.94           H  
ATOM   7064  HA  THR A 463       0.624 -64.125  38.056  1.00  0.94           H  
ATOM   7065  HB  THR A 463       1.077 -66.505  38.315  1.00  0.94           H  
ATOM   7066  HG1 THR A 463       1.340 -67.298  40.581  1.00  0.94           H  
ATOM   7067 1HG2 THR A 463       3.201 -66.445  39.560  1.00  0.94           H  
ATOM   7068 2HG2 THR A 463       3.009 -64.982  38.564  1.00  0.94           H  
ATOM   7069 3HG2 THR A 463       2.731 -64.914  40.318  1.00  0.94           H  
ATOM   7070  N   GLU A 464      -1.463 -65.592  37.701  1.00  0.86           N  
ATOM   7071  CA  GLU A 464      -2.825 -66.065  37.452  1.00  0.86           C  
ATOM   7072  C   GLU A 464      -3.252 -67.120  38.452  1.00  0.86           C  
ATOM   7073  O   GLU A 464      -4.418 -67.180  38.844  1.00  0.86           O  
ATOM   7074  CB  GLU A 464      -2.914 -66.661  36.050  1.00  0.86           C  
ATOM   7075  CG  GLU A 464      -2.806 -65.668  34.912  1.00  0.86           C  
ATOM   7076  CD  GLU A 464      -2.717 -66.326  33.586  1.00  0.86           C  
ATOM   7077  OE1 GLU A 464      -2.379 -67.486  33.536  1.00  0.86           O  
ATOM   7078  OE2 GLU A 464      -3.031 -65.687  32.614  1.00  0.86           O  
ATOM   7079  H   GLU A 464      -0.771 -65.669  36.969  1.00  0.86           H  
ATOM   7080  HA  GLU A 464      -3.512 -65.228  37.542  1.00  0.86           H  
ATOM   7081 1HB  GLU A 464      -2.125 -67.400  35.924  1.00  0.86           H  
ATOM   7082 2HB  GLU A 464      -3.867 -67.180  35.941  1.00  0.86           H  
ATOM   7083 1HG  GLU A 464      -3.663 -65.014  34.906  1.00  0.86           H  
ATOM   7084 2HG  GLU A 464      -1.919 -65.061  35.063  1.00  0.86           H  
ATOM   7085  N   GLU A 465      -2.307 -67.969  38.844  1.00  0.78           N  
ATOM   7086  CA  GLU A 465      -2.603 -69.038  39.775  1.00  0.78           C  
ATOM   7087  C   GLU A 465      -2.839 -68.494  41.175  1.00  0.78           C  
ATOM   7088  O   GLU A 465      -3.804 -68.885  41.835  1.00  0.78           O  
ATOM   7089  CB  GLU A 465      -1.462 -70.051  39.785  1.00  0.78           C  
ATOM   7090  CG  GLU A 465      -1.659 -71.219  40.714  1.00  0.78           C  
ATOM   7091  CD  GLU A 465      -2.809 -72.149  40.355  1.00  0.78           C  
ATOM   7092  OE1 GLU A 465      -3.199 -72.241  39.204  1.00  0.78           O  
ATOM   7093  OE2 GLU A 465      -3.319 -72.758  41.282  1.00  0.78           O  
ATOM   7094  H   GLU A 465      -1.370 -67.855  38.485  1.00  0.78           H  
ATOM   7095  HA  GLU A 465      -3.513 -69.538  39.447  1.00  0.78           H  
ATOM   7096 1HB  GLU A 465      -1.320 -70.444  38.778  1.00  0.78           H  
ATOM   7097 2HB  GLU A 465      -0.535 -69.547  40.071  1.00  0.78           H  
ATOM   7098 1HG  GLU A 465      -0.738 -71.799  40.749  1.00  0.78           H  
ATOM   7099 2HG  GLU A 465      -1.830 -70.811  41.704  1.00  0.78           H  
ATOM   7100  N   ILE A 466      -2.010 -67.546  41.624  1.00  0.72           N  
ATOM   7101  CA  ILE A 466      -2.211 -67.026  42.973  1.00  0.72           C  
ATOM   7102  C   ILE A 466      -3.544 -66.301  43.018  1.00  0.72           C  
ATOM   7103  O   ILE A 466      -4.310 -66.431  43.980  1.00  0.72           O  
ATOM   7104  CB  ILE A 466      -1.113 -66.073  43.421  1.00  0.72           C  
ATOM   7105  CG1 ILE A 466       0.177 -66.763  43.575  1.00  0.72           C  
ATOM   7106  CG2 ILE A 466      -1.495 -65.549  44.743  1.00  0.72           C  
ATOM   7107  CD1 ILE A 466       1.337 -65.800  43.719  1.00  0.72           C  
ATOM   7108  H   ILE A 466      -1.228 -67.206  41.057  1.00  0.72           H  
ATOM   7109  HA  ILE A 466      -2.247 -67.861  43.672  1.00  0.72           H  
ATOM   7110  HB  ILE A 466      -0.996 -65.262  42.702  1.00  0.72           H  
ATOM   7111 1HG1 ILE A 466       0.123 -67.375  44.464  1.00  0.72           H  
ATOM   7112 2HG1 ILE A 466       0.347 -67.410  42.721  1.00  0.72           H  
ATOM   7113 1HG2 ILE A 466      -0.726 -64.877  45.091  1.00  0.72           H  
ATOM   7114 2HG2 ILE A 466      -2.441 -65.028  44.644  1.00  0.72           H  
ATOM   7115 3HG2 ILE A 466      -1.601 -66.377  45.451  1.00  0.72           H  
ATOM   7116 1HD1 ILE A 466       2.261 -66.366  43.847  1.00  0.72           H  
ATOM   7117 2HD1 ILE A 466       1.408 -65.182  42.822  1.00  0.72           H  
ATOM   7118 3HD1 ILE A 466       1.179 -65.167  44.586  1.00  0.72           H  
ATOM   7119  N   VAL A 467      -3.814 -65.523  41.972  1.00  0.68           N  
ATOM   7120  CA  VAL A 467      -5.057 -64.797  41.867  1.00  0.68           C  
ATOM   7121  C   VAL A 467      -6.251 -65.739  41.882  1.00  0.68           C  
ATOM   7122  O   VAL A 467      -7.184 -65.526  42.656  1.00  0.68           O  
ATOM   7123  CB  VAL A 467      -5.033 -63.940  40.590  1.00  0.68           C  
ATOM   7124  CG1 VAL A 467      -6.367 -63.402  40.306  1.00  0.68           C  
ATOM   7125  CG2 VAL A 467      -4.058 -62.756  40.801  1.00  0.68           C  
ATOM   7126  H   VAL A 467      -3.136 -65.438  41.214  1.00  0.68           H  
ATOM   7127  HA  VAL A 467      -5.133 -64.125  42.721  1.00  0.68           H  
ATOM   7128  HB  VAL A 467      -4.710 -64.548  39.741  1.00  0.68           H  
ATOM   7129 1HG1 VAL A 467      -6.327 -62.788  39.419  1.00  0.68           H  
ATOM   7130 2HG1 VAL A 467      -7.057 -64.220  40.156  1.00  0.68           H  
ATOM   7131 3HG1 VAL A 467      -6.675 -62.835  41.121  1.00  0.68           H  
ATOM   7132 1HG2 VAL A 467      -4.030 -62.146  39.905  1.00  0.68           H  
ATOM   7133 2HG2 VAL A 467      -4.396 -62.149  41.644  1.00  0.68           H  
ATOM   7134 3HG2 VAL A 467      -3.059 -63.130  41.012  1.00  0.68           H  
ATOM   7135  N   ALA A 468      -6.210 -66.827  41.111  1.00  0.65           N  
ATOM   7136  CA  ALA A 468      -7.318 -67.773  41.141  1.00  0.65           C  
ATOM   7137  C   ALA A 468      -7.522 -68.350  42.546  1.00  0.65           C  
ATOM   7138  O   ALA A 468      -8.658 -68.511  43.002  1.00  0.65           O  
ATOM   7139  CB  ALA A 468      -7.056 -68.896  40.155  1.00  0.65           C  
ATOM   7140  H   ALA A 468      -5.432 -66.988  40.471  1.00  0.65           H  
ATOM   7141  HA  ALA A 468      -8.227 -67.242  40.860  1.00  0.65           H  
ATOM   7142 1HB  ALA A 468      -7.896 -69.591  40.161  1.00  0.65           H  
ATOM   7143 2HB  ALA A 468      -6.934 -68.480  39.152  1.00  0.65           H  
ATOM   7144 3HB  ALA A 468      -6.143 -69.420  40.440  1.00  0.65           H  
ATOM   7145  N   GLN A 469      -6.422 -68.634  43.257  1.00  0.64           N  
ATOM   7146  CA  GLN A 469      -6.521 -69.178  44.609  1.00  0.64           C  
ATOM   7147  C   GLN A 469      -7.086 -68.158  45.593  1.00  0.64           C  
ATOM   7148  O   GLN A 469      -7.896 -68.490  46.468  1.00  0.64           O  
ATOM   7149  CB  GLN A 469      -5.144 -69.621  45.114  1.00  0.64           C  
ATOM   7150  CG  GLN A 469      -4.549 -70.828  44.416  1.00  0.64           C  
ATOM   7151  CD  GLN A 469      -3.179 -71.226  44.956  1.00  0.64           C  
ATOM   7152  OE1 GLN A 469      -2.842 -70.894  46.109  1.00  0.64           O  
ATOM   7153  NE2 GLN A 469      -2.401 -71.950  44.150  1.00  0.64           N  
ATOM   7154  H   GLN A 469      -5.499 -68.501  42.837  1.00  0.64           H  
ATOM   7155  HA  GLN A 469      -7.186 -70.038  44.588  1.00  0.64           H  
ATOM   7156 1HB  GLN A 469      -4.441 -68.801  44.989  1.00  0.64           H  
ATOM   7157 2HB  GLN A 469      -5.195 -69.831  46.172  1.00  0.64           H  
ATOM   7158 1HG  GLN A 469      -5.219 -71.669  44.529  1.00  0.64           H  
ATOM   7159 2HG  GLN A 469      -4.427 -70.603  43.372  1.00  0.64           H  
ATOM   7160 1HE2 GLN A 469      -1.501 -72.253  44.445  1.00  0.64           H  
ATOM   7161 2HE2 GLN A 469      -2.723 -72.203  43.204  1.00  0.64           H  
ATOM   7162  N   SER A 470      -6.674 -66.899  45.436  1.00  0.64           N  
ATOM   7163  CA  SER A 470      -7.086 -65.828  46.328  1.00  0.64           C  
ATOM   7164  C   SER A 470      -8.580 -65.605  46.205  1.00  0.64           C  
ATOM   7165  O   SER A 470      -9.305 -65.500  47.208  1.00  0.64           O  
ATOM   7166  CB  SER A 470      -6.380 -64.549  45.923  1.00  0.64           C  
ATOM   7167  OG  SER A 470      -4.998 -64.685  46.043  1.00  0.64           O  
ATOM   7168  H   SER A 470      -6.004 -66.688  44.697  1.00  0.64           H  
ATOM   7169  HA  SER A 470      -6.842 -66.095  47.355  1.00  0.64           H  
ATOM   7170 1HB  SER A 470      -6.634 -64.297  44.895  1.00  0.64           H  
ATOM   7171 2HB  SER A 470      -6.723 -63.726  46.553  1.00  0.64           H  
ATOM   7172  HG  SER A 470      -4.762 -65.434  45.444  1.00  0.64           H  
ATOM   7173  N   ILE A 471      -9.050 -65.597  44.959  1.00  0.64           N  
ATOM   7174  CA  ILE A 471     -10.442 -65.348  44.668  1.00  0.64           C  
ATOM   7175  C   ILE A 471     -11.281 -66.520  45.133  1.00  0.64           C  
ATOM   7176  O   ILE A 471     -12.339 -66.325  45.742  1.00  0.64           O  
ATOM   7177  CB  ILE A 471     -10.674 -65.142  43.175  1.00  0.64           C  
ATOM   7178  CG1 ILE A 471      -9.965 -63.899  42.695  1.00  0.64           C  
ATOM   7179  CG2 ILE A 471     -12.192 -64.964  42.954  1.00  0.64           C  
ATOM   7180  CD1 ILE A 471      -9.909 -63.803  41.224  1.00  0.64           C  
ATOM   7181  H   ILE A 471      -8.398 -65.716  44.180  1.00  0.64           H  
ATOM   7182  HA  ILE A 471     -10.759 -64.452  45.200  1.00  0.64           H  
ATOM   7183  HB  ILE A 471     -10.296 -66.003  42.610  1.00  0.64           H  
ATOM   7184 1HG1 ILE A 471     -10.472 -63.048  43.064  1.00  0.64           H  
ATOM   7185 2HG1 ILE A 471      -8.954 -63.892  43.086  1.00  0.64           H  
ATOM   7186 1HG2 ILE A 471     -12.398 -64.808  41.896  1.00  0.64           H  
ATOM   7187 2HG2 ILE A 471     -12.715 -65.846  43.304  1.00  0.64           H  
ATOM   7188 3HG2 ILE A 471     -12.541 -64.111  43.512  1.00  0.64           H  
ATOM   7189 1HD1 ILE A 471      -9.404 -62.891  40.929  1.00  0.64           H  
ATOM   7190 2HD1 ILE A 471      -9.376 -64.666  40.825  1.00  0.64           H  
ATOM   7191 3HD1 ILE A 471     -10.904 -63.805  40.859  1.00  0.64           H  
ATOM   7192  N   ALA A 472     -10.831 -67.749  44.838  1.00  0.64           N  
ATOM   7193  CA  ALA A 472     -11.589 -68.932  45.226  1.00  0.64           C  
ATOM   7194  C   ALA A 472     -11.776 -69.011  46.720  1.00  0.64           C  
ATOM   7195  O   ALA A 472     -12.887 -69.241  47.199  1.00  0.64           O  
ATOM   7196  CB  ALA A 472     -10.877 -70.189  44.771  1.00  0.64           C  
ATOM   7197  H   ALA A 472      -9.960 -67.877  44.320  1.00  0.64           H  
ATOM   7198  HA  ALA A 472     -12.566 -68.867  44.759  1.00  0.64           H  
ATOM   7199 1HB  ALA A 472     -11.458 -71.065  45.051  1.00  0.64           H  
ATOM   7200 2HB  ALA A 472     -10.752 -70.170  43.689  1.00  0.64           H  
ATOM   7201 3HB  ALA A 472      -9.895 -70.240  45.243  1.00  0.64           H  
ATOM   7202  N   LEU A 473     -10.709 -68.744  47.477  1.00  0.65           N  
ATOM   7203  CA  LEU A 473     -10.851 -68.830  48.913  1.00  0.65           C  
ATOM   7204  C   LEU A 473     -11.734 -67.716  49.418  1.00  0.65           C  
ATOM   7205  O   LEU A 473     -12.598 -67.934  50.275  1.00  0.65           O  
ATOM   7206  CB  LEU A 473      -9.497 -68.860  49.614  1.00  0.65           C  
ATOM   7207  CG  LEU A 473      -9.619 -69.038  51.132  1.00  0.65           C  
ATOM   7208  CD1 LEU A 473     -10.440 -70.263  51.394  1.00  0.65           C  
ATOM   7209  CD2 LEU A 473      -8.236 -69.239  51.752  1.00  0.65           C  
ATOM   7210  H   LEU A 473      -9.801 -68.533  47.062  1.00  0.65           H  
ATOM   7211  HA  LEU A 473     -11.342 -69.769  49.143  1.00  0.65           H  
ATOM   7212 1HB  LEU A 473      -8.909 -69.685  49.213  1.00  0.65           H  
ATOM   7213 2HB  LEU A 473      -8.972 -67.926  49.407  1.00  0.65           H  
ATOM   7214  HG  LEU A 473     -10.112 -68.171  51.575  1.00  0.65           H  
ATOM   7215 1HD1 LEU A 473     -10.543 -70.412  52.464  1.00  0.65           H  
ATOM   7216 2HD1 LEU A 473     -11.429 -70.137  50.954  1.00  0.65           H  
ATOM   7217 3HD1 LEU A 473      -9.955 -71.111  50.944  1.00  0.65           H  
ATOM   7218 1HD2 LEU A 473      -8.339 -69.406  52.818  1.00  0.65           H  
ATOM   7219 2HD2 LEU A 473      -7.760 -70.094  51.326  1.00  0.65           H  
ATOM   7220 3HD2 LEU A 473      -7.623 -68.364  51.570  1.00  0.65           H  
ATOM   7221  N   SER A 474     -11.556 -66.509  48.887  1.00  0.66           N  
ATOM   7222  CA  SER A 474     -12.361 -65.384  49.317  1.00  0.66           C  
ATOM   7223  C   SER A 474     -13.841 -65.667  49.047  1.00  0.66           C  
ATOM   7224  O   SER A 474     -14.694 -65.394  49.888  1.00  0.66           O  
ATOM   7225  CB  SER A 474     -11.903 -64.148  48.589  1.00  0.66           C  
ATOM   7226  OG  SER A 474     -10.590 -63.834  48.956  1.00  0.66           O  
ATOM   7227  H   SER A 474     -10.834 -66.348  48.180  1.00  0.66           H  
ATOM   7228  HA  SER A 474     -12.221 -65.249  50.391  1.00  0.66           H  
ATOM   7229 1HB  SER A 474     -11.949 -64.319  47.515  1.00  0.66           H  
ATOM   7230 2HB  SER A 474     -12.549 -63.325  48.812  1.00  0.66           H  
ATOM   7231  HG  SER A 474     -10.027 -64.508  48.506  1.00  0.66           H  
ATOM   7232  N   SER A 475     -14.135 -66.264  47.884  1.00  0.67           N  
ATOM   7233  CA  SER A 475     -15.504 -66.569  47.504  1.00  0.67           C  
ATOM   7234  C   SER A 475     -16.118 -67.586  48.465  1.00  0.67           C  
ATOM   7235  O   SER A 475     -17.265 -67.415  48.898  1.00  0.67           O  
ATOM   7236  CB  SER A 475     -15.502 -67.115  46.092  1.00  0.67           C  
ATOM   7237  OG  SER A 475     -15.037 -66.133  45.205  1.00  0.67           O  
ATOM   7238  H   SER A 475     -13.390 -66.470  47.227  1.00  0.67           H  
ATOM   7239  HA  SER A 475     -16.091 -65.654  47.535  1.00  0.67           H  
ATOM   7240 1HB  SER A 475     -14.865 -67.990  46.042  1.00  0.67           H  
ATOM   7241 2HB  SER A 475     -16.512 -67.418  45.809  1.00  0.67           H  
ATOM   7242  HG  SER A 475     -14.079 -66.033  45.421  1.00  0.67           H  
ATOM   7243  N   LEU A 476     -15.347 -68.615  48.845  1.00  0.67           N  
ATOM   7244  CA  LEU A 476     -15.841 -69.614  49.786  1.00  0.67           C  
ATOM   7245  C   LEU A 476     -16.117 -69.000  51.145  1.00  0.67           C  
ATOM   7246  O   LEU A 476     -17.143 -69.285  51.769  1.00  0.67           O  
ATOM   7247  CB  LEU A 476     -14.802 -70.708  49.994  1.00  0.67           C  
ATOM   7248  CG  LEU A 476     -14.538 -71.646  48.877  1.00  0.67           C  
ATOM   7249  CD1 LEU A 476     -13.329 -72.433  49.190  1.00  0.67           C  
ATOM   7250  CD2 LEU A 476     -15.686 -72.587  48.730  1.00  0.67           C  
ATOM   7251  H   LEU A 476     -14.411 -68.717  48.444  1.00  0.67           H  
ATOM   7252  HA  LEU A 476     -16.763 -70.041  49.395  1.00  0.67           H  
ATOM   7253 1HB  LEU A 476     -13.859 -70.236  50.256  1.00  0.67           H  
ATOM   7254 2HB  LEU A 476     -15.132 -71.302  50.822  1.00  0.67           H  
ATOM   7255  HG  LEU A 476     -14.377 -71.095  47.954  1.00  0.67           H  
ATOM   7256 1HD1 LEU A 476     -13.174 -73.084  48.375  1.00  0.67           H  
ATOM   7257 2HD1 LEU A 476     -12.480 -71.772  49.303  1.00  0.67           H  
ATOM   7258 3HD1 LEU A 476     -13.472 -73.000  50.104  1.00  0.67           H  
ATOM   7259 1HD2 LEU A 476     -15.458 -73.281  47.920  1.00  0.67           H  
ATOM   7260 2HD2 LEU A 476     -15.825 -73.143  49.657  1.00  0.67           H  
ATOM   7261 3HD2 LEU A 476     -16.591 -72.028  48.500  1.00  0.67           H  
ATOM   7262  N   MET A 477     -15.220 -68.126  51.595  1.00  0.68           N  
ATOM   7263  CA  MET A 477     -15.399 -67.488  52.883  1.00  0.68           C  
ATOM   7264  C   MET A 477     -16.611 -66.586  52.896  1.00  0.68           C  
ATOM   7265  O   MET A 477     -17.355 -66.562  53.878  1.00  0.68           O  
ATOM   7266  CB  MET A 477     -14.153 -66.740  53.279  1.00  0.68           C  
ATOM   7267  CG  MET A 477     -13.018 -67.638  53.591  1.00  0.68           C  
ATOM   7268  SD  MET A 477     -11.594 -66.747  53.990  1.00  0.68           S  
ATOM   7269  CE  MET A 477     -12.160 -66.119  55.559  1.00  0.68           C  
ATOM   7270  H   MET A 477     -14.383 -67.925  51.043  1.00  0.68           H  
ATOM   7271  HA  MET A 477     -15.569 -68.269  53.626  1.00  0.68           H  
ATOM   7272 1HB  MET A 477     -13.850 -66.079  52.463  1.00  0.68           H  
ATOM   7273 2HB  MET A 477     -14.346 -66.126  54.150  1.00  0.68           H  
ATOM   7274 1HG  MET A 477     -13.285 -68.254  54.445  1.00  0.68           H  
ATOM   7275 2HG  MET A 477     -12.800 -68.292  52.749  1.00  0.68           H  
ATOM   7276 1HE  MET A 477     -11.373 -65.538  56.016  1.00  0.68           H  
ATOM   7277 2HE  MET A 477     -13.041 -65.499  55.401  1.00  0.68           H  
ATOM   7278 3HE  MET A 477     -12.411 -66.948  56.210  1.00  0.68           H  
ATOM   7279  N   VAL A 478     -16.860 -65.874  51.801  1.00  0.69           N  
ATOM   7280  CA  VAL A 478     -18.040 -65.042  51.798  1.00  0.69           C  
ATOM   7281  C   VAL A 478     -19.262 -65.927  51.849  1.00  0.69           C  
ATOM   7282  O   VAL A 478     -20.188 -65.645  52.604  1.00  0.69           O  
ATOM   7283  CB  VAL A 478     -18.166 -64.137  50.586  1.00  0.69           C  
ATOM   7284  CG1 VAL A 478     -19.500 -63.485  50.679  1.00  0.69           C  
ATOM   7285  CG2 VAL A 478     -17.111 -63.096  50.595  1.00  0.69           C  
ATOM   7286  H   VAL A 478     -16.222 -65.889  51.004  1.00  0.69           H  
ATOM   7287  HA  VAL A 478     -18.029 -64.410  52.683  1.00  0.69           H  
ATOM   7288  HB  VAL A 478     -18.104 -64.725  49.666  1.00  0.69           H  
ATOM   7289 1HG1 VAL A 478     -19.596 -62.839  49.870  1.00  0.69           H  
ATOM   7290 2HG1 VAL A 478     -20.286 -64.234  50.662  1.00  0.69           H  
ATOM   7291 3HG1 VAL A 478     -19.564 -62.911  51.604  1.00  0.69           H  
ATOM   7292 1HG2 VAL A 478     -17.231 -62.447  49.731  1.00  0.69           H  
ATOM   7293 2HG2 VAL A 478     -17.201 -62.518  51.491  1.00  0.69           H  
ATOM   7294 3HG2 VAL A 478     -16.150 -63.571  50.563  1.00  0.69           H  
ATOM   7295  N   ALA A 479     -19.263 -67.016  51.066  1.00  0.70           N  
ATOM   7296  CA  ALA A 479     -20.397 -67.925  51.053  1.00  0.70           C  
ATOM   7297  C   ALA A 479     -20.671 -68.431  52.468  1.00  0.70           C  
ATOM   7298  O   ALA A 479     -21.824 -68.510  52.884  1.00  0.70           O  
ATOM   7299  CB  ALA A 479     -20.113 -69.087  50.110  1.00  0.70           C  
ATOM   7300  H   ALA A 479     -18.469 -67.203  50.452  1.00  0.70           H  
ATOM   7301  HA  ALA A 479     -21.274 -67.382  50.705  1.00  0.70           H  
ATOM   7302 1HB  ALA A 479     -20.945 -69.756  50.086  1.00  0.70           H  
ATOM   7303 2HB  ALA A 479     -19.927 -68.700  49.105  1.00  0.70           H  
ATOM   7304 3HB  ALA A 479     -19.239 -69.627  50.453  1.00  0.70           H  
ATOM   7305  N   GLN A 480     -19.616 -68.721  53.234  1.00  0.71           N  
ATOM   7306  CA  GLN A 480     -19.794 -69.130  54.622  1.00  0.71           C  
ATOM   7307  C   GLN A 480     -20.408 -67.991  55.446  1.00  0.71           C  
ATOM   7308  O   GLN A 480     -21.315 -68.200  56.251  1.00  0.71           O  
ATOM   7309  CB  GLN A 480     -18.466 -69.549  55.249  1.00  0.71           C  
ATOM   7310  CG  GLN A 480     -18.613 -70.036  56.666  1.00  0.71           C  
ATOM   7311  CD  GLN A 480     -17.317 -70.394  57.285  1.00  0.71           C  
ATOM   7312  OE1 GLN A 480     -16.268 -70.167  56.705  1.00  0.71           O  
ATOM   7313  NE2 GLN A 480     -17.372 -70.950  58.476  1.00  0.71           N  
ATOM   7314  H   GLN A 480     -18.678 -68.676  52.835  1.00  0.71           H  
ATOM   7315  HA  GLN A 480     -20.482 -69.971  54.650  1.00  0.71           H  
ATOM   7316 1HB  GLN A 480     -17.995 -70.322  54.657  1.00  0.71           H  
ATOM   7317 2HB  GLN A 480     -17.794 -68.706  55.250  1.00  0.71           H  
ATOM   7318 1HG  GLN A 480     -19.057 -69.240  57.256  1.00  0.71           H  
ATOM   7319 2HG  GLN A 480     -19.254 -70.918  56.679  1.00  0.71           H  
ATOM   7320 1HE2 GLN A 480     -16.531 -71.211  58.969  1.00  0.71           H  
ATOM   7321 2HE2 GLN A 480     -18.268 -71.147  58.886  1.00  0.71           H  
ATOM   7322  N   ALA A 481     -19.887 -66.777  55.262  1.00  0.71           N  
ATOM   7323  CA  ALA A 481     -20.359 -65.605  55.986  1.00  0.71           C  
ATOM   7324  C   ALA A 481     -21.831 -65.285  55.698  1.00  0.71           C  
ATOM   7325  O   ALA A 481     -22.554 -64.857  56.599  1.00  0.71           O  
ATOM   7326  CB  ALA A 481     -19.495 -64.406  55.657  1.00  0.71           C  
ATOM   7327  H   ALA A 481     -19.125 -66.660  54.593  1.00  0.71           H  
ATOM   7328  HA  ALA A 481     -20.265 -65.811  57.045  1.00  0.71           H  
ATOM   7329 1HB  ALA A 481     -19.822 -63.546  56.232  1.00  0.71           H  
ATOM   7330 2HB  ALA A 481     -18.466 -64.619  55.889  1.00  0.71           H  
ATOM   7331 3HB  ALA A 481     -19.573 -64.188  54.602  1.00  0.71           H  
ATOM   7332  N   ILE A 482     -22.302 -65.527  54.472  1.00  0.72           N  
ATOM   7333  CA  ILE A 482     -23.691 -65.209  54.137  1.00  0.72           C  
ATOM   7334  C   ILE A 482     -24.722 -65.599  55.227  1.00  0.72           C  
ATOM   7335  O   ILE A 482     -25.343 -64.703  55.791  1.00  0.72           O  
ATOM   7336  CB  ILE A 482     -24.104 -65.757  52.750  1.00  0.72           C  
ATOM   7337  CG1 ILE A 482     -23.323 -65.080  51.639  1.00  0.72           C  
ATOM   7338  CG2 ILE A 482     -25.570 -65.602  52.556  1.00  0.72           C  
ATOM   7339  CD1 ILE A 482     -23.496 -63.609  51.567  1.00  0.72           C  
ATOM   7340  H   ILE A 482     -21.665 -65.883  53.756  1.00  0.72           H  
ATOM   7341  HA  ILE A 482     -23.754 -64.133  54.031  1.00  0.72           H  
ATOM   7342  HB  ILE A 482     -23.828 -66.774  52.672  1.00  0.72           H  
ATOM   7343 1HG1 ILE A 482     -22.300 -65.289  51.773  1.00  0.72           H  
ATOM   7344 2HG1 ILE A 482     -23.635 -65.508  50.695  1.00  0.72           H  
ATOM   7345 1HG2 ILE A 482     -25.845 -65.995  51.576  1.00  0.72           H  
ATOM   7346 2HG2 ILE A 482     -26.106 -66.142  53.324  1.00  0.72           H  
ATOM   7347 3HG2 ILE A 482     -25.809 -64.555  52.625  1.00  0.72           H  
ATOM   7348 1HD1 ILE A 482     -22.901 -63.207  50.751  1.00  0.72           H  
ATOM   7349 2HD1 ILE A 482     -24.535 -63.364  51.406  1.00  0.72           H  
ATOM   7350 3HD1 ILE A 482     -23.170 -63.184  52.493  1.00  0.72           H  
ATOM   7351  N   PRO A 483     -24.924 -66.879  55.611  1.00  0.75           N  
ATOM   7352  CA  PRO A 483     -25.857 -67.291  56.651  1.00  0.75           C  
ATOM   7353  C   PRO A 483     -25.493 -66.824  58.064  1.00  0.75           C  
ATOM   7354  O   PRO A 483     -26.319 -66.917  58.971  1.00  0.75           O  
ATOM   7355  CB  PRO A 483     -25.817 -68.817  56.556  1.00  0.75           C  
ATOM   7356  CG  PRO A 483     -24.491 -69.127  55.938  1.00  0.75           C  
ATOM   7357  CD  PRO A 483     -24.263 -68.016  54.960  1.00  0.75           C  
ATOM   7358  HA  PRO A 483     -26.858 -66.920  56.382  1.00  0.75           H  
ATOM   7359 1HB  PRO A 483     -25.900 -69.239  57.567  1.00  0.75           H  
ATOM   7360 2HB  PRO A 483     -26.669 -69.192  55.974  1.00  0.75           H  
ATOM   7361 1HG  PRO A 483     -23.709 -69.160  56.715  1.00  0.75           H  
ATOM   7362 2HG  PRO A 483     -24.508 -70.118  55.463  1.00  0.75           H  
ATOM   7363 1HD  PRO A 483     -23.222 -67.870  54.826  1.00  0.75           H  
ATOM   7364 2HD  PRO A 483     -24.767 -68.270  54.029  1.00  0.75           H  
ATOM   7365  N   LEU A 484     -24.257 -66.375  58.279  1.00  0.80           N  
ATOM   7366  CA  LEU A 484     -23.832 -65.964  59.605  1.00  0.80           C  
ATOM   7367  C   LEU A 484     -24.136 -64.494  59.865  1.00  0.80           C  
ATOM   7368  O   LEU A 484     -24.563 -64.119  60.958  1.00  0.80           O  
ATOM   7369  CB  LEU A 484     -22.328 -66.208  59.731  1.00  0.80           C  
ATOM   7370  CG  LEU A 484     -21.902 -67.657  59.628  1.00  0.80           C  
ATOM   7371  CD1 LEU A 484     -20.349 -67.760  59.633  1.00  0.80           C  
ATOM   7372  CD2 LEU A 484     -22.532 -68.408  60.779  1.00  0.80           C  
ATOM   7373  H   LEU A 484     -23.600 -66.264  57.517  1.00  0.80           H  
ATOM   7374  HA  LEU A 484     -24.362 -66.567  60.343  1.00  0.80           H  
ATOM   7375 1HB  LEU A 484     -21.829 -65.664  58.939  1.00  0.80           H  
ATOM   7376 2HB  LEU A 484     -21.977 -65.817  60.673  1.00  0.80           H  
ATOM   7377  HG  LEU A 484     -22.263 -68.080  58.687  1.00  0.80           H  
ATOM   7378 1HD1 LEU A 484     -20.052 -68.805  59.558  1.00  0.80           H  
ATOM   7379 2HD1 LEU A 484     -19.944 -67.217  58.792  1.00  0.80           H  
ATOM   7380 3HD1 LEU A 484     -19.960 -67.341  60.537  1.00  0.80           H  
ATOM   7381 1HD2 LEU A 484     -22.265 -69.438  60.706  1.00  0.80           H  
ATOM   7382 2HD2 LEU A 484     -22.190 -68.006  61.723  1.00  0.80           H  
ATOM   7383 3HD2 LEU A 484     -23.622 -68.315  60.722  1.00  0.80           H  
ATOM   7384  N   VAL A 485     -23.870 -63.641  58.884  1.00  0.89           N  
ATOM   7385  CA  VAL A 485     -24.092 -62.217  59.117  1.00  0.89           C  
ATOM   7386  C   VAL A 485     -24.903 -61.482  58.037  1.00  0.89           C  
ATOM   7387  O   VAL A 485     -25.210 -60.301  58.218  1.00  0.89           O  
ATOM   7388  CB  VAL A 485     -22.752 -61.499  59.320  1.00  0.89           C  
ATOM   7389  CG1 VAL A 485     -21.998 -62.037  60.567  1.00  0.89           C  
ATOM   7390  CG2 VAL A 485     -21.963 -61.678  58.104  1.00  0.89           C  
ATOM   7391  H   VAL A 485     -23.503 -63.987  57.998  1.00  0.89           H  
ATOM   7392  HA  VAL A 485     -24.647 -62.117  60.047  1.00  0.89           H  
ATOM   7393  HB  VAL A 485     -22.938 -60.447  59.490  1.00  0.89           H  
ATOM   7394 1HG1 VAL A 485     -21.062 -61.508  60.694  1.00  0.89           H  
ATOM   7395 2HG1 VAL A 485     -22.615 -61.896  61.463  1.00  0.89           H  
ATOM   7396 3HG1 VAL A 485     -21.794 -63.087  60.437  1.00  0.89           H  
ATOM   7397 1HG2 VAL A 485     -21.036 -61.167  58.177  1.00  0.89           H  
ATOM   7398 2HG2 VAL A 485     -21.780 -62.737  57.928  1.00  0.89           H  
ATOM   7399 3HG2 VAL A 485     -22.540 -61.262  57.294  1.00  0.89           H  
ATOM   7400  N   GLY A 486     -25.217 -62.131  56.909  1.00  1.02           N  
ATOM   7401  CA  GLY A 486     -25.939 -61.447  55.843  1.00  1.02           C  
ATOM   7402  C   GLY A 486     -27.396 -61.889  55.786  1.00  1.02           C  
ATOM   7403  O   GLY A 486     -27.843 -62.686  56.610  1.00  1.02           O  
ATOM   7404  H   GLY A 486     -24.984 -63.108  56.762  1.00  1.02           H  
ATOM   7405 1HA  GLY A 486     -25.880 -60.367  55.979  1.00  1.02           H  
ATOM   7406 2HA  GLY A 486     -25.459 -61.679  54.893  1.00  1.02           H  
ATOM   7407  N   GLU A 487     -28.134 -61.383  54.794  1.00  1.17           N  
ATOM   7408  CA  GLU A 487     -29.541 -61.757  54.617  1.00  1.17           C  
ATOM   7409  C   GLU A 487     -29.804 -62.399  53.253  1.00  1.17           C  
ATOM   7410  O   GLU A 487     -30.943 -62.704  52.907  1.00  1.17           O  
ATOM   7411  CB  GLU A 487     -30.455 -60.546  54.818  1.00  1.17           C  
ATOM   7412  CG  GLU A 487     -30.397 -59.939  56.224  1.00  1.17           C  
ATOM   7413  CD  GLU A 487     -31.367 -58.791  56.430  1.00  1.17           C  
ATOM   7414  OE1 GLU A 487     -32.083 -58.467  55.513  1.00  1.17           O  
ATOM   7415  OE2 GLU A 487     -31.386 -58.243  57.508  1.00  1.17           O  
ATOM   7416  H   GLU A 487     -27.709 -60.714  54.166  1.00  1.17           H  
ATOM   7417  HA  GLU A 487     -29.797 -62.494  55.379  1.00  1.17           H  
ATOM   7418 1HB  GLU A 487     -30.186 -59.766  54.103  1.00  1.17           H  
ATOM   7419 2HB  GLU A 487     -31.487 -60.832  54.619  1.00  1.17           H  
ATOM   7420 1HG  GLU A 487     -30.616 -60.722  56.950  1.00  1.17           H  
ATOM   7421 2HG  GLU A 487     -29.383 -59.587  56.412  1.00  1.17           H  
ATOM   7422  N   LEU A 488     -28.743 -62.594  52.474  1.00  1.32           N  
ATOM   7423  CA  LEU A 488     -28.852 -63.188  51.141  1.00  1.32           C  
ATOM   7424  C   LEU A 488     -29.300 -64.637  51.175  1.00  1.32           C  
ATOM   7425  O   LEU A 488     -30.085 -65.070  50.335  1.00  1.32           O  
ATOM   7426  CB  LEU A 488     -27.526 -63.110  50.392  1.00  1.32           C  
ATOM   7427  CG  LEU A 488     -27.513 -63.734  49.005  1.00  1.32           C  
ATOM   7428  CD1 LEU A 488     -28.532 -63.034  48.160  1.00  1.32           C  
ATOM   7429  CD2 LEU A 488     -26.104 -63.623  48.424  1.00  1.32           C  
ATOM   7430  H   LEU A 488     -27.835 -62.328  52.824  1.00  1.32           H  
ATOM   7431  HA  LEU A 488     -29.594 -62.620  50.580  1.00  1.32           H  
ATOM   7432 1HB  LEU A 488     -27.241 -62.059  50.288  1.00  1.32           H  
ATOM   7433 2HB  LEU A 488     -26.786 -63.596  50.954  1.00  1.32           H  
ATOM   7434  HG  LEU A 488     -27.784 -64.787  49.066  1.00  1.32           H  
ATOM   7435 1HD1 LEU A 488     -28.542 -63.462  47.157  1.00  1.32           H  
ATOM   7436 2HD1 LEU A 488     -29.517 -63.142  48.610  1.00  1.32           H  
ATOM   7437 3HD1 LEU A 488     -28.264 -61.995  48.121  1.00  1.32           H  
ATOM   7438 1HD2 LEU A 488     -26.078 -64.075  47.430  1.00  1.32           H  
ATOM   7439 2HD2 LEU A 488     -25.813 -62.575  48.360  1.00  1.32           H  
ATOM   7440 3HD2 LEU A 488     -25.420 -64.148  49.079  1.00  1.32           H  
ATOM   7441  N   VAL A 489     -28.711 -65.413  52.091  1.00  1.45           N  
ATOM   7442  CA  VAL A 489     -28.950 -66.853  52.283  1.00  1.45           C  
ATOM   7443  C   VAL A 489     -28.449 -67.754  51.138  1.00  1.45           C  
ATOM   7444  O   VAL A 489     -27.777 -68.762  51.368  1.00  1.45           O  
ATOM   7445  CB  VAL A 489     -30.440 -67.121  52.544  1.00  1.45           C  
ATOM   7446  CG1 VAL A 489     -30.691 -68.620  52.613  1.00  1.45           C  
ATOM   7447  CG2 VAL A 489     -30.840 -66.421  53.842  1.00  1.45           C  
ATOM   7448  H   VAL A 489     -28.071 -64.961  52.724  1.00  1.45           H  
ATOM   7449  HA  VAL A 489     -28.416 -67.148  53.187  1.00  1.45           H  
ATOM   7450  HB  VAL A 489     -31.039 -66.744  51.727  1.00  1.45           H  
ATOM   7451 1HG1 VAL A 489     -31.750 -68.803  52.792  1.00  1.45           H  
ATOM   7452 2HG1 VAL A 489     -30.399 -69.081  51.670  1.00  1.45           H  
ATOM   7453 3HG1 VAL A 489     -30.107 -69.052  53.425  1.00  1.45           H  
ATOM   7454 1HG2 VAL A 489     -31.895 -66.600  54.040  1.00  1.45           H  
ATOM   7455 2HG2 VAL A 489     -30.243 -66.812  54.665  1.00  1.45           H  
ATOM   7456 3HG2 VAL A 489     -30.668 -65.348  53.749  1.00  1.45           H  
ATOM   7457  N   ASP A 490     -28.757 -67.402  49.900  1.00  1.51           N  
ATOM   7458  CA  ASP A 490     -28.357 -68.231  48.779  1.00  1.51           C  
ATOM   7459  C   ASP A 490     -26.879 -68.124  48.443  1.00  1.51           C  
ATOM   7460  O   ASP A 490     -26.448 -67.351  47.577  1.00  1.51           O  
ATOM   7461  CB  ASP A 490     -29.197 -67.899  47.544  1.00  1.51           C  
ATOM   7462  CG  ASP A 490     -28.899 -68.781  46.287  1.00  1.51           C  
ATOM   7463  OD1 ASP A 490     -27.831 -69.397  46.188  1.00  1.51           O  
ATOM   7464  OD2 ASP A 490     -29.757 -68.833  45.442  1.00  1.51           O  
ATOM   7465  H   ASP A 490     -29.313 -66.566  49.764  1.00  1.51           H  
ATOM   7466  HA  ASP A 490     -28.561 -69.268  49.046  1.00  1.51           H  
ATOM   7467 1HB  ASP A 490     -30.256 -67.997  47.794  1.00  1.51           H  
ATOM   7468 2HB  ASP A 490     -29.027 -66.853  47.276  1.00  1.51           H  
ATOM   7469  N   ILE A 491     -26.131 -69.013  49.086  1.00  1.51           N  
ATOM   7470  CA  ILE A 491     -24.692 -69.139  48.928  1.00  1.51           C  
ATOM   7471  C   ILE A 491     -24.271 -69.583  47.519  1.00  1.51           C  
ATOM   7472  O   ILE A 491     -23.087 -69.530  47.171  1.00  1.51           O  
ATOM   7473  CB  ILE A 491     -24.114 -70.100  49.983  1.00  1.51           C  
ATOM   7474  CG1 ILE A 491     -24.685 -71.504  49.832  1.00  1.51           C  
ATOM   7475  CG2 ILE A 491     -24.340 -69.539  51.360  1.00  1.51           C  
ATOM   7476  CD1 ILE A 491     -23.981 -72.520  50.715  1.00  1.51           C  
ATOM   7477  H   ILE A 491     -26.613 -69.562  49.797  1.00  1.51           H  
ATOM   7478  HA  ILE A 491     -24.265 -68.163  49.123  1.00  1.51           H  
ATOM   7479  HB  ILE A 491     -23.064 -70.187  49.819  1.00  1.51           H  
ATOM   7480 1HG1 ILE A 491     -25.747 -71.486  50.088  1.00  1.51           H  
ATOM   7481 2HG1 ILE A 491     -24.584 -71.824  48.798  1.00  1.51           H  
ATOM   7482 1HG2 ILE A 491     -23.891 -70.194  52.106  1.00  1.51           H  
ATOM   7483 2HG2 ILE A 491     -23.875 -68.573  51.406  1.00  1.51           H  
ATOM   7484 3HG2 ILE A 491     -25.401 -69.443  51.558  1.00  1.51           H  
ATOM   7485 1HD1 ILE A 491     -24.426 -73.503  50.566  1.00  1.51           H  
ATOM   7486 2HD1 ILE A 491     -22.923 -72.556  50.454  1.00  1.51           H  
ATOM   7487 3HD1 ILE A 491     -24.086 -72.229  51.761  1.00  1.51           H  
ATOM   7488  N   GLY A 492     -25.225 -70.088  46.724  1.00  1.46           N  
ATOM   7489  CA  GLY A 492     -24.954 -70.489  45.354  1.00  1.46           C  
ATOM   7490  C   GLY A 492     -24.642 -69.230  44.580  1.00  1.46           C  
ATOM   7491  O   GLY A 492     -23.551 -69.059  44.021  1.00  1.46           O  
ATOM   7492  H   GLY A 492     -26.203 -70.077  47.021  1.00  1.46           H  
ATOM   7493 1HA  GLY A 492     -24.116 -71.183  45.318  1.00  1.46           H  
ATOM   7494 2HA  GLY A 492     -25.833 -70.979  44.936  1.00  1.46           H  
ATOM   7495  N   PHE A 493     -25.600 -68.304  44.623  1.00  1.40           N  
ATOM   7496  CA  PHE A 493     -25.429 -67.027  43.948  1.00  1.40           C  
ATOM   7497  C   PHE A 493     -24.238 -66.312  44.510  1.00  1.40           C  
ATOM   7498  O   PHE A 493     -23.459 -65.725  43.762  1.00  1.40           O  
ATOM   7499  CB  PHE A 493     -26.647 -66.119  44.088  1.00  1.40           C  
ATOM   7500  CG  PHE A 493     -27.776 -66.465  43.166  1.00  1.40           C  
ATOM   7501  CD1 PHE A 493     -27.524 -67.007  41.912  1.00  1.40           C  
ATOM   7502  CD2 PHE A 493     -29.092 -66.243  43.539  1.00  1.40           C  
ATOM   7503  CE1 PHE A 493     -28.563 -67.321  41.055  1.00  1.40           C  
ATOM   7504  CE2 PHE A 493     -30.133 -66.556  42.685  1.00  1.40           C  
ATOM   7505  CZ  PHE A 493     -29.868 -67.095  41.442  1.00  1.40           C  
ATOM   7506  H   PHE A 493     -26.464 -68.532  45.135  1.00  1.40           H  
ATOM   7507  HA  PHE A 493     -25.248 -67.212  42.889  1.00  1.40           H  
ATOM   7508 1HB  PHE A 493     -27.019 -66.182  45.117  1.00  1.40           H  
ATOM   7509 2HB  PHE A 493     -26.357 -65.084  43.910  1.00  1.40           H  
ATOM   7510  HD1 PHE A 493     -26.495 -67.185  41.605  1.00  1.40           H  
ATOM   7511  HD2 PHE A 493     -29.305 -65.820  44.521  1.00  1.40           H  
ATOM   7512  HE1 PHE A 493     -28.351 -67.747  40.075  1.00  1.40           H  
ATOM   7513  HE2 PHE A 493     -31.162 -66.377  42.995  1.00  1.40           H  
ATOM   7514  HZ  PHE A 493     -30.687 -67.342  40.771  1.00  1.40           H  
ATOM   7515  N   ALA A 494     -24.046 -66.380  45.826  1.00  1.32           N  
ATOM   7516  CA  ALA A 494     -22.896 -65.698  46.378  1.00  1.32           C  
ATOM   7517  C   ALA A 494     -21.607 -66.216  45.754  1.00  1.32           C  
ATOM   7518  O   ALA A 494     -20.785 -65.432  45.290  1.00  1.32           O  
ATOM   7519  CB  ALA A 494     -22.826 -65.908  47.880  1.00  1.32           C  
ATOM   7520  H   ALA A 494     -24.720 -66.867  46.424  1.00  1.32           H  
ATOM   7521  HA  ALA A 494     -22.992 -64.635  46.155  1.00  1.32           H  
ATOM   7522 1HB  ALA A 494     -21.982 -65.399  48.308  1.00  1.32           H  
ATOM   7523 2HB  ALA A 494     -23.734 -65.543  48.331  1.00  1.32           H  
ATOM   7524 3HB  ALA A 494     -22.721 -66.961  48.073  1.00  1.32           H  
ATOM   7525  N   ALA A 495     -21.446 -67.527  45.631  1.00  1.24           N  
ATOM   7526  CA  ALA A 495     -20.199 -68.004  45.054  1.00  1.24           C  
ATOM   7527  C   ALA A 495     -19.994 -67.505  43.631  1.00  1.24           C  
ATOM   7528  O   ALA A 495     -18.895 -67.097  43.259  1.00  1.24           O  
ATOM   7529  CB  ALA A 495     -20.166 -69.517  45.052  1.00  1.24           C  
ATOM   7530  H   ALA A 495     -22.140 -68.192  45.984  1.00  1.24           H  
ATOM   7531  HA  ALA A 495     -19.382 -67.626  45.667  1.00  1.24           H  
ATOM   7532 1HB  ALA A 495     -19.217 -69.861  44.645  1.00  1.24           H  
ATOM   7533 2HB  ALA A 495     -20.284 -69.880  46.074  1.00  1.24           H  
ATOM   7534 3HB  ALA A 495     -20.987 -69.891  44.436  1.00  1.24           H  
ATOM   7535  N   TYR A 496     -21.049 -67.458  42.834  1.00  1.16           N  
ATOM   7536  CA  TYR A 496     -20.825 -67.074  41.447  1.00  1.16           C  
ATOM   7537  C   TYR A 496     -20.658 -65.571  41.266  1.00  1.16           C  
ATOM   7538  O   TYR A 496     -19.787 -65.115  40.507  1.00  1.16           O  
ATOM   7539  CB  TYR A 496     -21.956 -67.602  40.584  1.00  1.16           C  
ATOM   7540  CG  TYR A 496     -22.009 -69.116  40.599  1.00  1.16           C  
ATOM   7541  CD1 TYR A 496     -23.120 -69.759  41.115  1.00  1.16           C  
ATOM   7542  CD2 TYR A 496     -20.923 -69.858  40.152  1.00  1.16           C  
ATOM   7543  CE1 TYR A 496     -23.162 -71.134  41.174  1.00  1.16           C  
ATOM   7544  CE2 TYR A 496     -20.961 -71.239  40.210  1.00  1.16           C  
ATOM   7545  CZ  TYR A 496     -22.080 -71.876  40.719  1.00  1.16           C  
ATOM   7546  OH  TYR A 496     -22.123 -73.251  40.786  1.00  1.16           O  
ATOM   7547  H   TYR A 496     -21.970 -67.761  43.175  1.00  1.16           H  
ATOM   7548  HA  TYR A 496     -19.894 -67.544  41.119  1.00  1.16           H  
ATOM   7549 1HB  TYR A 496     -22.911 -67.217  40.964  1.00  1.16           H  
ATOM   7550 2HB  TYR A 496     -21.839 -67.260  39.558  1.00  1.16           H  
ATOM   7551  HD1 TYR A 496     -23.965 -69.173  41.479  1.00  1.16           H  
ATOM   7552  HD2 TYR A 496     -20.046 -69.356  39.763  1.00  1.16           H  
ATOM   7553  HE1 TYR A 496     -24.041 -71.634  41.581  1.00  1.16           H  
ATOM   7554  HE2 TYR A 496     -20.108 -71.825  39.862  1.00  1.16           H  
ATOM   7555  HH  TYR A 496     -21.273 -73.614  40.517  1.00  1.16           H  
ATOM   7556  N   ASN A 497     -21.479 -64.790  41.966  1.00  1.07           N  
ATOM   7557  CA  ASN A 497     -21.417 -63.350  41.844  1.00  1.07           C  
ATOM   7558  C   ASN A 497     -20.162 -62.812  42.500  1.00  1.07           C  
ATOM   7559  O   ASN A 497     -19.586 -61.837  42.011  1.00  1.07           O  
ATOM   7560  CB  ASN A 497     -22.679 -62.707  42.381  1.00  1.07           C  
ATOM   7561  CG  ASN A 497     -23.843 -62.917  41.443  1.00  1.07           C  
ATOM   7562  OD1 ASN A 497     -23.652 -63.075  40.226  1.00  1.07           O  
ATOM   7563  ND2 ASN A 497     -25.030 -62.929  41.975  1.00  1.07           N  
ATOM   7564  H   ASN A 497     -22.164 -65.207  42.595  1.00  1.07           H  
ATOM   7565  HA  ASN A 497     -21.347 -63.102  40.782  1.00  1.07           H  
ATOM   7566 1HB  ASN A 497     -22.920 -63.134  43.361  1.00  1.07           H  
ATOM   7567 2HB  ASN A 497     -22.517 -61.637  42.520  1.00  1.07           H  
ATOM   7568 1HD2 ASN A 497     -25.839 -63.054  41.402  1.00  1.07           H  
ATOM   7569 2HD2 ASN A 497     -25.135 -62.800  42.959  1.00  1.07           H  
ATOM   7570  N   PHE A 498     -19.692 -63.449  43.583  1.00  0.98           N  
ATOM   7571  CA  PHE A 498     -18.484 -62.949  44.202  1.00  0.98           C  
ATOM   7572  C   PHE A 498     -17.280 -63.284  43.355  1.00  0.98           C  
ATOM   7573  O   PHE A 498     -16.398 -62.451  43.213  1.00  0.98           O  
ATOM   7574  CB  PHE A 498     -18.341 -63.395  45.649  1.00  0.98           C  
ATOM   7575  CG  PHE A 498     -19.332 -62.658  46.464  1.00  0.98           C  
ATOM   7576  CD1 PHE A 498     -20.263 -63.293  47.221  1.00  0.98           C  
ATOM   7577  CD2 PHE A 498     -19.368 -61.304  46.397  1.00  0.98           C  
ATOM   7578  CE1 PHE A 498     -21.226 -62.591  47.903  1.00  0.98           C  
ATOM   7579  CE2 PHE A 498     -20.298 -60.607  47.079  1.00  0.98           C  
ATOM   7580  CZ  PHE A 498     -21.236 -61.264  47.838  1.00  0.98           C  
ATOM   7581  H   PHE A 498     -20.176 -64.247  43.995  1.00  0.98           H  
ATOM   7582  HA  PHE A 498     -18.557 -61.866  44.243  1.00  0.98           H  
ATOM   7583 1HB  PHE A 498     -18.514 -64.467  45.746  1.00  0.98           H  
ATOM   7584 2HB  PHE A 498     -17.341 -63.175  46.020  1.00  0.98           H  
ATOM   7585  HD1 PHE A 498     -20.233 -64.365  47.276  1.00  0.98           H  
ATOM   7586  HD2 PHE A 498     -18.640 -60.785  45.776  1.00  0.98           H  
ATOM   7587  HE1 PHE A 498     -21.966 -63.109  48.504  1.00  0.98           H  
ATOM   7588  HE2 PHE A 498     -20.299 -59.536  47.010  1.00  0.98           H  
ATOM   7589  HZ  PHE A 498     -21.979 -60.730  48.386  1.00  0.98           H  
ATOM   7590  N   VAL A 499     -17.253 -64.436  42.681  1.00  0.90           N  
ATOM   7591  CA  VAL A 499     -16.089 -64.647  41.830  1.00  0.90           C  
ATOM   7592  C   VAL A 499     -16.001 -63.567  40.782  1.00  0.90           C  
ATOM   7593  O   VAL A 499     -14.932 -62.984  40.582  1.00  0.90           O  
ATOM   7594  CB  VAL A 499     -16.139 -66.006  41.107  1.00  0.90           C  
ATOM   7595  CG1 VAL A 499     -15.056 -66.069  40.016  1.00  0.90           C  
ATOM   7596  CG2 VAL A 499     -15.862 -67.078  42.071  1.00  0.90           C  
ATOM   7597  H   VAL A 499     -17.967 -65.159  42.785  1.00  0.90           H  
ATOM   7598  HA  VAL A 499     -15.197 -64.617  42.452  1.00  0.90           H  
ATOM   7599  HB  VAL A 499     -17.123 -66.146  40.651  1.00  0.90           H  
ATOM   7600 1HG1 VAL A 499     -15.089 -67.035  39.518  1.00  0.90           H  
ATOM   7601 2HG1 VAL A 499     -15.244 -65.285  39.290  1.00  0.90           H  
ATOM   7602 3HG1 VAL A 499     -14.084 -65.920  40.454  1.00  0.90           H  
ATOM   7603 1HG2 VAL A 499     -15.892 -68.030  41.551  1.00  0.90           H  
ATOM   7604 2HG2 VAL A 499     -14.879 -66.925  42.502  1.00  0.90           H  
ATOM   7605 3HG2 VAL A 499     -16.589 -67.067  42.856  1.00  0.90           H  
ATOM   7606  N   GLU A 500     -17.113 -63.244  40.128  1.00  0.84           N  
ATOM   7607  CA  GLU A 500     -17.006 -62.243  39.082  1.00  0.84           C  
ATOM   7608  C   GLU A 500     -16.764 -60.834  39.666  1.00  0.84           C  
ATOM   7609  O   GLU A 500     -15.976 -60.064  39.115  1.00  0.84           O  
ATOM   7610  CB  GLU A 500     -18.243 -62.251  38.193  1.00  0.84           C  
ATOM   7611  CG  GLU A 500     -18.059 -61.464  36.897  1.00  0.84           C  
ATOM   7612  CD  GLU A 500     -17.057 -62.123  35.973  1.00  0.84           C  
ATOM   7613  OE1 GLU A 500     -16.781 -63.278  36.188  1.00  0.84           O  
ATOM   7614  OE2 GLU A 500     -16.599 -61.507  35.031  1.00  0.84           O  
ATOM   7615  H   GLU A 500     -17.999 -63.725  40.322  1.00  0.84           H  
ATOM   7616  HA  GLU A 500     -16.148 -62.499  38.459  1.00  0.84           H  
ATOM   7617 1HB  GLU A 500     -18.499 -63.277  37.930  1.00  0.84           H  
ATOM   7618 2HB  GLU A 500     -19.087 -61.835  38.735  1.00  0.84           H  
ATOM   7619 1HG  GLU A 500     -19.003 -61.386  36.387  1.00  0.84           H  
ATOM   7620 2HG  GLU A 500     -17.710 -60.461  37.141  1.00  0.84           H  
ATOM   7621  N   SER A 501     -17.416 -60.500  40.795  1.00  0.81           N  
ATOM   7622  CA  SER A 501     -17.281 -59.175  41.411  1.00  0.81           C  
ATOM   7623  C   SER A 501     -15.854 -58.945  41.875  1.00  0.81           C  
ATOM   7624  O   SER A 501     -15.270 -57.878  41.664  1.00  0.81           O  
ATOM   7625  CB  SER A 501     -18.166 -59.074  42.629  1.00  0.81           C  
ATOM   7626  OG  SER A 501     -19.505 -59.198  42.296  1.00  0.81           O  
ATOM   7627  H   SER A 501     -18.057 -61.163  41.226  1.00  0.81           H  
ATOM   7628  HA  SER A 501     -17.554 -58.411  40.680  1.00  0.81           H  
ATOM   7629 1HB  SER A 501     -17.892 -59.845  43.340  1.00  0.81           H  
ATOM   7630 2HB  SER A 501     -18.002 -58.120  43.111  1.00  0.81           H  
ATOM   7631  HG  SER A 501     -19.609 -60.122  41.983  1.00  0.81           H  
ATOM   7632  N   ILE A 502     -15.277 -59.979  42.481  1.00  0.80           N  
ATOM   7633  CA  ILE A 502     -13.921 -59.921  42.971  1.00  0.80           C  
ATOM   7634  C   ILE A 502     -13.004 -59.735  41.772  1.00  0.80           C  
ATOM   7635  O   ILE A 502     -12.154 -58.842  41.783  1.00  0.80           O  
ATOM   7636  CB  ILE A 502     -13.572 -61.188  43.767  1.00  0.80           C  
ATOM   7637  CG1 ILE A 502     -14.363 -61.276  45.087  1.00  0.80           C  
ATOM   7638  CG2 ILE A 502     -12.184 -61.174  44.090  1.00  0.80           C  
ATOM   7639  CD1 ILE A 502     -14.248 -62.667  45.739  1.00  0.80           C  
ATOM   7640  H   ILE A 502     -15.803 -60.836  42.627  1.00  0.80           H  
ATOM   7641  HA  ILE A 502     -13.814 -59.058  43.624  1.00  0.80           H  
ATOM   7642  HB  ILE A 502     -13.807 -62.068  43.166  1.00  0.80           H  
ATOM   7643 1HG1 ILE A 502     -13.974 -60.531  45.779  1.00  0.80           H  
ATOM   7644 2HG1 ILE A 502     -15.410 -61.052  44.901  1.00  0.80           H  
ATOM   7645 1HG2 ILE A 502     -11.919 -62.067  44.648  1.00  0.80           H  
ATOM   7646 2HG2 ILE A 502     -11.626 -61.127  43.162  1.00  0.80           H  
ATOM   7647 3HG2 ILE A 502     -11.995 -60.301  44.692  1.00  0.80           H  
ATOM   7648 1HD1 ILE A 502     -14.808 -62.709  46.666  1.00  0.80           H  
ATOM   7649 2HD1 ILE A 502     -14.646 -63.416  45.052  1.00  0.80           H  
ATOM   7650 3HD1 ILE A 502     -13.203 -62.884  45.942  1.00  0.80           H  
ATOM   7651  N   ILE A 503     -13.227 -60.499  40.700  1.00  0.80           N  
ATOM   7652  CA  ILE A 503     -12.443 -60.325  39.493  1.00  0.80           C  
ATOM   7653  C   ILE A 503     -12.536 -58.922  38.918  1.00  0.80           C  
ATOM   7654  O   ILE A 503     -11.517 -58.349  38.538  1.00  0.80           O  
ATOM   7655  CB  ILE A 503     -12.798 -61.347  38.404  1.00  0.80           C  
ATOM   7656  CG1 ILE A 503     -12.327 -62.728  38.793  1.00  0.80           C  
ATOM   7657  CG2 ILE A 503     -12.294 -60.885  37.134  1.00  0.80           C  
ATOM   7658  CD1 ILE A 503     -12.854 -63.838  37.920  1.00  0.80           C  
ATOM   7659  H   ILE A 503     -13.945 -61.230  40.717  1.00  0.80           H  
ATOM   7660  HA  ILE A 503     -11.395 -60.501  39.761  1.00  0.80           H  
ATOM   7661  HB  ILE A 503     -13.884 -61.420  38.335  1.00  0.80           H  
ATOM   7662 1HG1 ILE A 503     -11.243 -62.749  38.757  1.00  0.80           H  
ATOM   7663 2HG1 ILE A 503     -12.645 -62.917  39.810  1.00  0.80           H  
ATOM   7664 1HG2 ILE A 503     -12.567 -61.585  36.348  1.00  0.80           H  
ATOM   7665 2HG2 ILE A 503     -12.741 -59.925  36.940  1.00  0.80           H  
ATOM   7666 3HG2 ILE A 503     -11.246 -60.781  37.192  1.00  0.80           H  
ATOM   7667 1HD1 ILE A 503     -12.467 -64.787  38.282  1.00  0.80           H  
ATOM   7668 2HD1 ILE A 503     -13.942 -63.843  37.957  1.00  0.80           H  
ATOM   7669 3HD1 ILE A 503     -12.527 -63.680  36.891  1.00  0.80           H  
ATOM   7670  N   ASN A 504     -13.742 -58.347  38.863  1.00  0.83           N  
ATOM   7671  CA  ASN A 504     -13.873 -57.001  38.320  1.00  0.83           C  
ATOM   7672  C   ASN A 504     -13.026 -56.015  39.118  1.00  0.83           C  
ATOM   7673  O   ASN A 504     -12.375 -55.134  38.550  1.00  0.83           O  
ATOM   7674  CB  ASN A 504     -15.319 -56.558  38.364  1.00  0.83           C  
ATOM   7675  CG  ASN A 504     -16.212 -57.223  37.363  1.00  0.83           C  
ATOM   7676  OD1 ASN A 504     -15.751 -57.753  36.343  1.00  0.83           O  
ATOM   7677  ND2 ASN A 504     -17.504 -57.215  37.637  1.00  0.83           N  
ATOM   7678  H   ASN A 504     -14.564 -58.863  39.168  1.00  0.83           H  
ATOM   7679  HA  ASN A 504     -13.518 -56.999  37.289  1.00  0.83           H  
ATOM   7680 1HB  ASN A 504     -15.715 -56.761  39.355  1.00  0.83           H  
ATOM   7681 2HB  ASN A 504     -15.364 -55.482  38.209  1.00  0.83           H  
ATOM   7682 1HD2 ASN A 504     -18.142 -57.649  37.004  1.00  0.83           H  
ATOM   7683 2HD2 ASN A 504     -17.860 -56.785  38.494  1.00  0.83           H  
ATOM   7684  N   LEU A 505     -12.978 -56.185  40.435  1.00  0.86           N  
ATOM   7685  CA  LEU A 505     -12.193 -55.275  41.251  1.00  0.86           C  
ATOM   7686  C   LEU A 505     -10.702 -55.516  41.078  1.00  0.86           C  
ATOM   7687  O   LEU A 505      -9.907 -54.566  41.086  1.00  0.86           O  
ATOM   7688  CB  LEU A 505     -12.633 -55.413  42.688  1.00  0.86           C  
ATOM   7689  CG  LEU A 505     -14.042 -54.943  42.870  1.00  0.86           C  
ATOM   7690  CD1 LEU A 505     -14.476 -55.194  44.241  1.00  0.86           C  
ATOM   7691  CD2 LEU A 505     -14.144 -53.481  42.497  1.00  0.86           C  
ATOM   7692  H   LEU A 505     -13.535 -56.923  40.875  1.00  0.86           H  
ATOM   7693  HA  LEU A 505     -12.410 -54.259  40.927  1.00  0.86           H  
ATOM   7694 1HB  LEU A 505     -12.587 -56.468  42.969  1.00  0.86           H  
ATOM   7695 2HB  LEU A 505     -11.972 -54.839  43.335  1.00  0.86           H  
ATOM   7696  HG  LEU A 505     -14.686 -55.514  42.217  1.00  0.86           H  
ATOM   7697 1HD1 LEU A 505     -15.503 -54.864  44.322  1.00  0.86           H  
ATOM   7698 2HD1 LEU A 505     -14.408 -56.261  44.452  1.00  0.86           H  
ATOM   7699 3HD1 LEU A 505     -13.850 -54.643  44.938  1.00  0.86           H  
ATOM   7700 1HD2 LEU A 505     -15.173 -53.173  42.610  1.00  0.86           H  
ATOM   7701 2HD2 LEU A 505     -13.505 -52.889  43.147  1.00  0.86           H  
ATOM   7702 3HD2 LEU A 505     -13.837 -53.345  41.461  1.00  0.86           H  
ATOM   7703  N   PHE A 506     -10.313 -56.779  40.883  1.00  0.92           N  
ATOM   7704  CA  PHE A 506      -8.914 -57.082  40.637  1.00  0.92           C  
ATOM   7705  C   PHE A 506      -8.494 -56.419  39.336  1.00  0.92           C  
ATOM   7706  O   PHE A 506      -7.401 -55.869  39.237  1.00  0.92           O  
ATOM   7707  CB  PHE A 506      -8.642 -58.574  40.521  1.00  0.92           C  
ATOM   7708  CG  PHE A 506      -8.627 -59.344  41.773  1.00  0.92           C  
ATOM   7709  CD1 PHE A 506      -9.376 -58.989  42.825  1.00  0.92           C  
ATOM   7710  CD2 PHE A 506      -7.823 -60.442  41.887  1.00  0.92           C  
ATOM   7711  CE1 PHE A 506      -9.353 -59.713  43.971  1.00  0.92           C  
ATOM   7712  CE2 PHE A 506      -7.790 -61.192  43.045  1.00  0.92           C  
ATOM   7713  CZ  PHE A 506      -8.565 -60.833  44.081  1.00  0.92           C  
ATOM   7714  H   PHE A 506     -11.002 -57.533  40.922  1.00  0.92           H  
ATOM   7715  HA  PHE A 506      -8.313 -56.672  41.453  1.00  0.92           H  
ATOM   7716 1HB  PHE A 506      -9.381 -59.019  39.864  1.00  0.92           H  
ATOM   7717 2HB  PHE A 506      -7.698 -58.700  40.061  1.00  0.92           H  
ATOM   7718  HD1 PHE A 506     -10.014 -58.110  42.756  1.00  0.92           H  
ATOM   7719  HD2 PHE A 506      -7.207 -60.711  41.041  1.00  0.92           H  
ATOM   7720  HE1 PHE A 506      -9.972 -59.389  44.793  1.00  0.92           H  
ATOM   7721  HE2 PHE A 506      -7.147 -62.068  43.130  1.00  0.92           H  
ATOM   7722  HZ  PHE A 506      -8.551 -61.418  44.994  1.00  0.92           H  
ATOM   7723  N   GLN A 507      -9.378 -56.432  38.331  1.00  0.98           N  
ATOM   7724  CA  GLN A 507      -9.059 -55.806  37.055  1.00  0.98           C  
ATOM   7725  C   GLN A 507      -8.810 -54.315  37.237  1.00  0.98           C  
ATOM   7726  O   GLN A 507      -7.826 -53.783  36.731  1.00  0.98           O  
ATOM   7727  CB  GLN A 507     -10.195 -56.040  36.043  1.00  0.98           C  
ATOM   7728  CG  GLN A 507     -10.286 -57.459  35.551  1.00  0.98           C  
ATOM   7729  CD  GLN A 507     -11.539 -57.776  34.743  1.00  0.98           C  
ATOM   7730  OE1 GLN A 507     -12.221 -56.916  34.191  1.00  0.98           O  
ATOM   7731  NE2 GLN A 507     -11.854 -59.046  34.669  1.00  0.98           N  
ATOM   7732  H   GLN A 507     -10.270 -56.916  38.449  1.00  0.98           H  
ATOM   7733  HA  GLN A 507      -8.149 -56.262  36.669  1.00  0.98           H  
ATOM   7734 1HB  GLN A 507     -11.147 -55.780  36.492  1.00  0.98           H  
ATOM   7735 2HB  GLN A 507     -10.056 -55.387  35.182  1.00  0.98           H  
ATOM   7736 1HG  GLN A 507      -9.451 -57.592  34.897  1.00  0.98           H  
ATOM   7737 2HG  GLN A 507     -10.219 -58.143  36.393  1.00  0.98           H  
ATOM   7738 1HE2 GLN A 507     -12.679 -59.344  34.188  1.00  0.98           H  
ATOM   7739 2HE2 GLN A 507     -11.297 -59.720  35.160  1.00  0.98           H  
ATOM   7740  N   VAL A 508      -9.617 -53.655  38.064  1.00  1.07           N  
ATOM   7741  CA  VAL A 508      -9.431 -52.223  38.287  1.00  1.07           C  
ATOM   7742  C   VAL A 508      -8.092 -51.906  38.937  1.00  1.07           C  
ATOM   7743  O   VAL A 508      -7.346 -51.019  38.491  1.00  1.07           O  
ATOM   7744  CB  VAL A 508     -10.547 -51.698  39.201  1.00  1.07           C  
ATOM   7745  CG1 VAL A 508     -10.283 -50.265  39.616  1.00  1.07           C  
ATOM   7746  CG2 VAL A 508     -11.822 -51.796  38.488  1.00  1.07           C  
ATOM   7747  H   VAL A 508     -10.413 -54.144  38.477  1.00  1.07           H  
ATOM   7748  HA  VAL A 508      -9.488 -51.718  37.321  1.00  1.07           H  
ATOM   7749  HB  VAL A 508     -10.586 -52.307  40.102  1.00  1.07           H  
ATOM   7750 1HG1 VAL A 508     -11.088 -49.923  40.268  1.00  1.07           H  
ATOM   7751 2HG1 VAL A 508      -9.336 -50.209  40.151  1.00  1.07           H  
ATOM   7752 3HG1 VAL A 508     -10.240 -49.632  38.730  1.00  1.07           H  
ATOM   7753 1HG2 VAL A 508     -12.598 -51.464  39.119  1.00  1.07           H  
ATOM   7754 2HG2 VAL A 508     -11.782 -51.178  37.592  1.00  1.07           H  
ATOM   7755 3HG2 VAL A 508     -11.991 -52.819  38.220  1.00  1.07           H  
ATOM   7756  N   VAL A 509      -7.777 -52.642  39.988  1.00  1.17           N  
ATOM   7757  CA  VAL A 509      -6.541 -52.392  40.696  1.00  1.17           C  
ATOM   7758  C   VAL A 509      -5.314 -52.810  39.902  1.00  1.17           C  
ATOM   7759  O   VAL A 509      -4.330 -52.067  39.853  1.00  1.17           O  
ATOM   7760  CB  VAL A 509      -6.627 -52.983  42.090  1.00  1.17           C  
ATOM   7761  CG1 VAL A 509      -5.303 -52.903  42.804  1.00  1.17           C  
ATOM   7762  CG2 VAL A 509      -7.673 -52.147  42.810  1.00  1.17           C  
ATOM   7763  H   VAL A 509      -8.421 -53.371  40.309  1.00  1.17           H  
ATOM   7764  HA  VAL A 509      -6.468 -51.316  40.847  1.00  1.17           H  
ATOM   7765  HB  VAL A 509      -6.932 -54.033  42.045  1.00  1.17           H  
ATOM   7766 1HG1 VAL A 509      -5.415 -53.298  43.805  1.00  1.17           H  
ATOM   7767 2HG1 VAL A 509      -4.566 -53.490  42.259  1.00  1.17           H  
ATOM   7768 3HG1 VAL A 509      -4.979 -51.865  42.859  1.00  1.17           H  
ATOM   7769 1HG2 VAL A 509      -7.802 -52.470  43.808  1.00  1.17           H  
ATOM   7770 2HG2 VAL A 509      -7.350 -51.108  42.821  1.00  1.17           H  
ATOM   7771 3HG2 VAL A 509      -8.624 -52.229  42.275  1.00  1.17           H  
ATOM   7772  N   HIS A 510      -5.354 -53.958  39.244  1.00  1.30           N  
ATOM   7773  CA  HIS A 510      -4.191 -54.352  38.478  1.00  1.30           C  
ATOM   7774  C   HIS A 510      -4.016 -53.390  37.290  1.00  1.30           C  
ATOM   7775  O   HIS A 510      -2.882 -53.102  36.917  1.00  1.30           O  
ATOM   7776  CB  HIS A 510      -4.245 -55.828  38.061  1.00  1.30           C  
ATOM   7777  CG  HIS A 510      -4.037 -56.804  39.188  1.00  1.30           C  
ATOM   7778  ND1 HIS A 510      -2.896 -56.829  39.965  1.00  1.30           N  
ATOM   7779  CD2 HIS A 510      -4.810 -57.815  39.625  1.00  1.30           C  
ATOM   7780  CE1 HIS A 510      -2.998 -57.807  40.856  1.00  1.30           C  
ATOM   7781  NE2 HIS A 510      -4.148 -58.419  40.665  1.00  1.30           N  
ATOM   7782  H   HIS A 510      -6.171 -54.560  39.279  1.00  1.30           H  
ATOM   7783  HA  HIS A 510      -3.305 -54.249  39.099  1.00  1.30           H  
ATOM   7784 1HB  HIS A 510      -5.229 -56.038  37.696  1.00  1.30           H  
ATOM   7785 2HB  HIS A 510      -3.526 -56.032  37.269  1.00  1.30           H  
ATOM   7786  HD2 HIS A 510      -5.770 -58.088  39.215  1.00  1.30           H  
ATOM   7787  HE1 HIS A 510      -2.256 -58.072  41.610  1.00  1.30           H  
ATOM   7788  HE2 HIS A 510      -4.484 -59.210  41.197  1.00  1.30           H  
ATOM   7789  N   ASN A 511      -5.109 -52.827  36.736  1.00  1.44           N  
ATOM   7790  CA  ASN A 511      -4.957 -51.828  35.674  1.00  1.44           C  
ATOM   7791  C   ASN A 511      -4.189 -50.621  36.191  1.00  1.44           C  
ATOM   7792  O   ASN A 511      -3.311 -50.093  35.497  1.00  1.44           O  
ATOM   7793  CB  ASN A 511      -6.304 -51.371  35.154  1.00  1.44           C  
ATOM   7794  CG  ASN A 511      -6.919 -52.346  34.278  1.00  1.44           C  
ATOM   7795  OD1 ASN A 511      -6.197 -53.107  33.636  1.00  1.44           O  
ATOM   7796  ND2 ASN A 511      -8.222 -52.381  34.252  1.00  1.44           N  
ATOM   7797  H   ASN A 511      -6.049 -53.100  37.023  1.00  1.44           H  
ATOM   7798  HA  ASN A 511      -4.394 -52.268  34.856  1.00  1.44           H  
ATOM   7799 1HB  ASN A 511      -6.975 -51.196  35.988  1.00  1.44           H  
ATOM   7800 2HB  ASN A 511      -6.190 -50.427  34.626  1.00  1.44           H  
ATOM   7801 1HD2 ASN A 511      -8.702 -53.062  33.701  1.00  1.44           H  
ATOM   7802 2HD2 ASN A 511      -8.742 -51.735  34.814  1.00  1.44           H  
ATOM   7803  N   SER A 512      -4.448 -50.227  37.442  1.00  1.61           N  
ATOM   7804  CA  SER A 512      -3.724 -49.102  38.018  1.00  1.61           C  
ATOM   7805  C   SER A 512      -2.231 -49.428  38.066  1.00  1.61           C  
ATOM   7806  O   SER A 512      -1.394 -48.575  37.770  1.00  1.61           O  
ATOM   7807  CB  SER A 512      -4.246 -48.775  39.407  1.00  1.61           C  
ATOM   7808  OG  SER A 512      -5.575 -48.310  39.355  1.00  1.61           O  
ATOM   7809  H   SER A 512      -5.196 -50.680  37.972  1.00  1.61           H  
ATOM   7810  HA  SER A 512      -3.867 -48.231  37.378  1.00  1.61           H  
ATOM   7811 1HB  SER A 512      -4.190 -49.651  40.039  1.00  1.61           H  
ATOM   7812 2HB  SER A 512      -3.611 -48.015  39.855  1.00  1.61           H  
ATOM   7813  HG  SER A 512      -6.096 -49.029  38.958  1.00  1.61           H  
ATOM   7814  N   TYR A 513      -1.911 -50.685  38.400  1.00  1.81           N  
ATOM   7815  CA  TYR A 513      -0.522 -51.155  38.439  1.00  1.81           C  
ATOM   7816  C   TYR A 513       0.074 -51.385  37.039  1.00  1.81           C  
ATOM   7817  O   TYR A 513       1.292 -51.328  36.868  1.00  1.81           O  
ATOM   7818  CB  TYR A 513      -0.404 -52.418  39.291  1.00  1.81           C  
ATOM   7819  CG  TYR A 513      -0.492 -52.144  40.766  1.00  1.81           C  
ATOM   7820  CD1 TYR A 513      -1.615 -52.497  41.486  1.00  1.81           C  
ATOM   7821  CD2 TYR A 513       0.572 -51.526  41.402  1.00  1.81           C  
ATOM   7822  CE1 TYR A 513      -1.681 -52.224  42.824  1.00  1.81           C  
ATOM   7823  CE2 TYR A 513       0.506 -51.262  42.747  1.00  1.81           C  
ATOM   7824  CZ  TYR A 513      -0.618 -51.605  43.456  1.00  1.81           C  
ATOM   7825  OH  TYR A 513      -0.680 -51.331  44.789  1.00  1.81           O  
ATOM   7826  H   TYR A 513      -2.668 -51.320  38.660  1.00  1.81           H  
ATOM   7827  HA  TYR A 513       0.079 -50.381  38.914  1.00  1.81           H  
ATOM   7828 1HB  TYR A 513      -1.194 -53.111  39.023  1.00  1.81           H  
ATOM   7829 2HB  TYR A 513       0.543 -52.908  39.091  1.00  1.81           H  
ATOM   7830  HD1 TYR A 513      -2.447 -52.986  40.993  1.00  1.81           H  
ATOM   7831  HD2 TYR A 513       1.461 -51.250  40.836  1.00  1.81           H  
ATOM   7832  HE1 TYR A 513      -2.562 -52.493  43.378  1.00  1.81           H  
ATOM   7833  HE2 TYR A 513       1.344 -50.774  43.251  1.00  1.81           H  
ATOM   7834  HH  TYR A 513       0.200 -51.041  45.094  1.00  1.81           H  
ATOM   7835  N   ASN A 514      -0.778 -51.651  36.037  1.00  2.04           N  
ATOM   7836  CA  ASN A 514      -0.294 -51.842  34.674  1.00  2.04           C  
ATOM   7837  C   ASN A 514       0.281 -50.545  34.116  1.00  2.04           C  
ATOM   7838  O   ASN A 514       1.184 -50.565  33.294  1.00  2.04           O  
ATOM   7839  CB  ASN A 514      -1.360 -52.427  33.765  1.00  2.04           C  
ATOM   7840  CG  ASN A 514      -1.598 -53.896  34.068  1.00  2.04           C  
ATOM   7841  OD1 ASN A 514      -0.722 -54.531  34.669  1.00  2.04           O  
ATOM   7842  ND2 ASN A 514      -2.718 -54.428  33.672  1.00  2.04           N  
ATOM   7843  H   ASN A 514      -1.768 -51.741  36.239  1.00  2.04           H  
ATOM   7844  HA  ASN A 514       0.524 -52.550  34.703  1.00  2.04           H  
ATOM   7845 1HB  ASN A 514      -2.284 -51.887  33.897  1.00  2.04           H  
ATOM   7846 2HB  ASN A 514      -1.059 -52.316  32.719  1.00  2.04           H  
ATOM   7847 1HD2 ASN A 514      -2.907 -55.395  33.858  1.00  2.04           H  
ATOM   7848 2HD2 ASN A 514      -3.391 -53.874  33.183  1.00  2.04           H  
ATOM   7849  N   ARG A 515      -0.213 -49.397  34.545  1.00  2.28           N  
ATOM   7850  CA  ARG A 515       0.477 -48.205  34.076  1.00  2.28           C  
ATOM   7851  C   ARG A 515       1.795 -48.273  34.872  1.00  2.28           C  
ATOM   7852  O   ARG A 515       1.726 -48.508  36.075  1.00  2.28           O  
ATOM   7853  CB  ARG A 515      -0.302 -46.918  34.327  1.00  2.28           C  
ATOM   7854  CG  ARG A 515       0.227 -45.713  33.515  1.00  2.28           C  
ATOM   7855  CD  ARG A 515      -0.751 -44.569  33.373  1.00  2.28           C  
ATOM   7856  NE  ARG A 515      -1.004 -43.870  34.607  1.00  2.28           N  
ATOM   7857  CZ  ARG A 515      -1.975 -42.937  34.774  1.00  2.28           C  
ATOM   7858  NH1 ARG A 515      -2.791 -42.595  33.777  1.00  2.28           N  
ATOM   7859  NH2 ARG A 515      -2.113 -42.354  35.954  1.00  2.28           N  
ATOM   7860  H   ARG A 515      -1.014 -49.378  35.180  1.00  2.28           H  
ATOM   7861  HA  ARG A 515       0.643 -48.286  33.010  1.00  2.28           H  
ATOM   7862 1HB  ARG A 515      -1.333 -47.056  34.107  1.00  2.28           H  
ATOM   7863 2HB  ARG A 515      -0.231 -46.661  35.386  1.00  2.28           H  
ATOM   7864 1HG  ARG A 515       1.126 -45.326  34.007  1.00  2.28           H  
ATOM   7865 2HG  ARG A 515       0.482 -46.048  32.512  1.00  2.28           H  
ATOM   7866 1HD  ARG A 515      -0.352 -43.852  32.655  1.00  2.28           H  
ATOM   7867 2HD  ARG A 515      -1.696 -44.943  32.999  1.00  2.28           H  
ATOM   7868  HE  ARG A 515      -0.412 -44.087  35.403  1.00  2.28           H  
ATOM   7869 1HH1 ARG A 515      -2.725 -43.019  32.827  1.00  2.28           H  
ATOM   7870 2HH1 ARG A 515      -3.506 -41.901  33.931  1.00  2.28           H  
ATOM   7871 1HH2 ARG A 515      -1.495 -42.604  36.716  1.00  2.28           H  
ATOM   7872 2HH2 ARG A 515      -2.830 -41.657  36.093  1.00  2.28           H  
ATOM   7873  N   PRO A 516       2.990 -48.048  34.294  1.00  2.49           N  
ATOM   7874  CA  PRO A 516       4.261 -48.205  34.990  1.00  2.49           C  
ATOM   7875  C   PRO A 516       4.248 -47.464  36.315  1.00  2.49           C  
ATOM   7876  O   PRO A 516       3.727 -46.353  36.418  1.00  2.49           O  
ATOM   7877  CB  PRO A 516       5.243 -47.597  33.996  1.00  2.49           C  
ATOM   7878  CG  PRO A 516       4.598 -47.874  32.652  1.00  2.49           C  
ATOM   7879  CD  PRO A 516       3.126 -47.672  32.873  1.00  2.49           C  
ATOM   7880  HA  PRO A 516       4.452 -49.279  35.141  1.00  2.49           H  
ATOM   7881 1HB  PRO A 516       5.374 -46.528  34.206  1.00  2.49           H  
ATOM   7882 2HB  PRO A 516       6.227 -48.074  34.118  1.00  2.49           H  
ATOM   7883 1HG  PRO A 516       5.014 -47.221  31.869  1.00  2.49           H  
ATOM   7884 2HG  PRO A 516       4.786 -48.907  32.358  1.00  2.49           H  
ATOM   7885 1HD  PRO A 516       2.855 -46.626  32.702  1.00  2.49           H  
ATOM   7886 2HD  PRO A 516       2.600 -48.374  32.207  1.00  2.49           H  
ATOM   7887  N   ALA A 517       4.846 -48.107  37.325  1.00  2.62           N  
ATOM   7888  CA  ALA A 517       4.844 -47.626  38.706  1.00  2.62           C  
ATOM   7889  C   ALA A 517       5.461 -46.262  39.002  1.00  2.62           C  
ATOM   7890  O   ALA A 517       4.975 -45.583  39.904  1.00  2.62           O  
ATOM   7891  CB  ALA A 517       5.601 -48.602  39.574  1.00  2.62           C  
ATOM   7892  H   ALA A 517       5.270 -49.018  37.136  1.00  2.62           H  
ATOM   7893  HA  ALA A 517       3.805 -47.599  39.017  1.00  2.62           H  
ATOM   7894 1HB  ALA A 517       5.541 -48.287  40.612  1.00  2.62           H  
ATOM   7895 2HB  ALA A 517       5.181 -49.603  39.468  1.00  2.62           H  
ATOM   7896 3HB  ALA A 517       6.625 -48.602  39.267  1.00  2.62           H  
ATOM   7897  N   TYR A 518       6.532 -45.853  38.314  1.00  2.65           N  
ATOM   7898  CA  TYR A 518       7.175 -44.594  38.727  1.00  2.65           C  
ATOM   7899  C   TYR A 518       7.458 -44.548  40.221  1.00  2.65           C  
ATOM   7900  O   TYR A 518       6.991 -43.658  40.931  1.00  2.65           O  
ATOM   7901  CB  TYR A 518       6.422 -43.365  38.227  1.00  2.65           C  
ATOM   7902  CG  TYR A 518       6.678 -43.147  36.781  1.00  2.65           C  
ATOM   7903  CD1 TYR A 518       5.936 -43.759  35.802  1.00  2.65           C  
ATOM   7904  CD2 TYR A 518       7.715 -42.292  36.444  1.00  2.65           C  
ATOM   7905  CE1 TYR A 518       6.255 -43.528  34.484  1.00  2.65           C  
ATOM   7906  CE2 TYR A 518       8.023 -42.051  35.143  1.00  2.65           C  
ATOM   7907  CZ  TYR A 518       7.310 -42.663  34.159  1.00  2.65           C  
ATOM   7908  OH  TYR A 518       7.646 -42.429  32.857  1.00  2.65           O  
ATOM   7909  H   TYR A 518       6.890 -46.406  37.555  1.00  2.65           H  
ATOM   7910  HA  TYR A 518       8.146 -44.555  38.245  1.00  2.65           H  
ATOM   7911 1HB  TYR A 518       5.349 -43.476  38.379  1.00  2.65           H  
ATOM   7912 2HB  TYR A 518       6.750 -42.480  38.775  1.00  2.65           H  
ATOM   7913  HD1 TYR A 518       5.123 -44.427  36.060  1.00  2.65           H  
ATOM   7914  HD2 TYR A 518       8.293 -41.813  37.233  1.00  2.65           H  
ATOM   7915  HE1 TYR A 518       5.684 -44.025  33.704  1.00  2.65           H  
ATOM   7916  HE2 TYR A 518       8.845 -41.385  34.890  1.00  2.65           H  
ATOM   7917  HH  TYR A 518       8.532 -42.066  32.815  1.00  2.65           H  
ATOM   7918  N   SER A 519       8.241 -45.526  40.671  1.00  2.60           N  
ATOM   7919  CA  SER A 519       8.595 -45.683  42.066  1.00  2.60           C  
ATOM   7920  C   SER A 519       9.097 -44.346  42.638  1.00  2.60           C  
ATOM   7921  O   SER A 519       9.669 -43.550  41.889  1.00  2.60           O  
ATOM   7922  CB  SER A 519       9.674 -46.752  42.192  1.00  2.60           C  
ATOM   7923  OG  SER A 519       9.187 -48.009  41.813  1.00  2.60           O  
ATOM   7924  H   SER A 519       8.578 -46.204  40.005  1.00  2.60           H  
ATOM   7925  HA  SER A 519       7.707 -46.022  42.574  1.00  2.60           H  
ATOM   7926 1HB  SER A 519      10.519 -46.490  41.555  1.00  2.60           H  
ATOM   7927 2HB  SER A 519      10.052 -46.802  43.202  1.00  2.60           H  
ATOM   7928  HG  SER A 519       9.842 -48.648  42.106  1.00  2.60           H  
ATOM   7929  N   PRO A 520       8.930 -44.106  43.957  1.00  2.47           N  
ATOM   7930  CA  PRO A 520       9.269 -42.889  44.677  1.00  2.47           C  
ATOM   7931  C   PRO A 520      10.668 -42.368  44.459  1.00  2.47           C  
ATOM   7932  O   PRO A 520      11.637 -43.136  44.389  1.00  2.47           O  
ATOM   7933  CB  PRO A 520       9.117 -43.310  46.125  1.00  2.47           C  
ATOM   7934  CG  PRO A 520       8.097 -44.408  46.108  1.00  2.47           C  
ATOM   7935  CD  PRO A 520       8.346 -45.158  44.855  1.00  2.47           C  
ATOM   7936  HA  PRO A 520       8.532 -42.112  44.425  1.00  2.47           H  
ATOM   7937 1HB  PRO A 520      10.098 -43.634  46.509  1.00  2.47           H  
ATOM   7938 2HB  PRO A 520       8.820 -42.446  46.717  1.00  2.47           H  
ATOM   7939 1HG  PRO A 520       8.180 -45.026  47.009  1.00  2.47           H  
ATOM   7940 2HG  PRO A 520       7.096 -43.984  46.118  1.00  2.47           H  
ATOM   7941 1HD  PRO A 520       9.044 -45.979  45.039  1.00  2.47           H  
ATOM   7942 2HD  PRO A 520       7.361 -45.494  44.530  1.00  2.47           H  
ATOM   7943  N   GLY A 521      10.765 -41.045  44.399  1.00  2.30           N  
ATOM   7944  CA  GLY A 521      12.038 -40.347  44.175  1.00  2.30           C  
ATOM   7945  C   GLY A 521      12.097 -39.781  42.757  1.00  2.30           C  
ATOM   7946  O   GLY A 521      11.407 -40.274  41.866  1.00  2.30           O  
ATOM   7947  H   GLY A 521       9.892 -40.514  44.507  1.00  2.30           H  
ATOM   7948 1HA  GLY A 521      12.149 -39.552  44.905  1.00  2.30           H  
ATOM   7949 2HA  GLY A 521      12.863 -41.041  44.322  1.00  2.30           H  
ATOM   7950  N   HIS A 522      12.823 -38.673  42.563  1.00  2.11           N  
ATOM   7951  CA  HIS A 522      13.014 -37.943  41.285  1.00  2.11           C  
ATOM   7952  C   HIS A 522      11.749 -37.263  40.677  1.00  2.11           C  
ATOM   7953  O   HIS A 522      11.833 -36.177  40.101  1.00  2.11           O  
ATOM   7954  CB  HIS A 522      13.643 -38.888  40.264  1.00  2.11           C  
ATOM   7955  CG  HIS A 522      14.953 -39.453  40.745  1.00  2.11           C  
ATOM   7956  ND1 HIS A 522      16.080 -38.679  40.903  1.00  2.11           N  
ATOM   7957  CD2 HIS A 522      15.302 -40.707  41.116  1.00  2.11           C  
ATOM   7958  CE1 HIS A 522      17.071 -39.432  41.346  1.00  2.11           C  
ATOM   7959  NE2 HIS A 522      16.624 -40.670  41.483  1.00  2.11           N  
ATOM   7960  H   HIS A 522      13.375 -38.305  43.336  1.00  2.11           H  
ATOM   7961  HA  HIS A 522      13.737 -37.149  41.462  1.00  2.11           H  
ATOM   7962 1HB  HIS A 522      12.965 -39.707  40.029  1.00  2.11           H  
ATOM   7963 2HB  HIS A 522      13.826 -38.345  39.339  1.00  2.11           H  
ATOM   7964  HD1 HIS A 522      16.146 -37.695  40.719  1.00  2.11           H  
ATOM   7965  HD2 HIS A 522      14.747 -41.645  41.165  1.00  2.11           H  
ATOM   7966  HE1 HIS A 522      18.054 -39.000  41.537  1.00  2.11           H  
ATOM   7967  N   LYS A 523      10.581 -37.849  40.910  1.00  1.91           N  
ATOM   7968  CA  LYS A 523       9.272 -37.325  40.540  1.00  1.91           C  
ATOM   7969  C   LYS A 523       8.574 -37.020  41.846  1.00  1.91           C  
ATOM   7970  O   LYS A 523       9.132 -37.287  42.897  1.00  1.91           O  
ATOM   7971  CB  LYS A 523       8.450 -38.316  39.709  1.00  1.91           C  
ATOM   7972  CG  LYS A 523       9.086 -38.779  38.397  1.00  1.91           C  
ATOM   7973  CD  LYS A 523       9.248 -37.636  37.398  1.00  1.91           C  
ATOM   7974  CE  LYS A 523       9.720 -38.153  36.042  1.00  1.91           C  
ATOM   7975  NZ  LYS A 523      10.041 -37.047  35.090  1.00  1.91           N  
ATOM   7976  H   LYS A 523      10.620 -38.761  41.344  1.00  1.91           H  
ATOM   7977  HA  LYS A 523       9.393 -36.396  39.988  1.00  1.91           H  
ATOM   7978 1HB  LYS A 523       8.246 -39.208  40.307  1.00  1.91           H  
ATOM   7979 2HB  LYS A 523       7.489 -37.865  39.454  1.00  1.91           H  
ATOM   7980 1HG  LYS A 523      10.067 -39.211  38.604  1.00  1.91           H  
ATOM   7981 2HG  LYS A 523       8.460 -39.546  37.949  1.00  1.91           H  
ATOM   7982 1HD  LYS A 523       8.289 -37.125  37.269  1.00  1.91           H  
ATOM   7983 2HD  LYS A 523       9.973 -36.919  37.778  1.00  1.91           H  
ATOM   7984 1HE  LYS A 523      10.603 -38.771  36.180  1.00  1.91           H  
ATOM   7985 2HE  LYS A 523       8.924 -38.763  35.610  1.00  1.91           H  
ATOM   7986 1HZ  LYS A 523      10.336 -37.437  34.207  1.00  1.91           H  
ATOM   7987 2HZ  LYS A 523       9.218 -36.474  34.948  1.00  1.91           H  
ATOM   7988 3HZ  LYS A 523      10.788 -36.483  35.470  1.00  1.91           H  
ATOM   7989  N   THR A 524       7.355 -36.510  41.814  1.00  1.73           N  
ATOM   7990  CA  THR A 524       6.671 -36.191  43.067  1.00  1.73           C  
ATOM   7991  C   THR A 524       6.045 -37.409  43.759  1.00  1.73           C  
ATOM   7992  O   THR A 524       5.368 -37.262  44.768  1.00  1.73           O  
ATOM   7993  CB  THR A 524       5.592 -35.127  42.858  1.00  1.73           C  
ATOM   7994  OG1 THR A 524       4.648 -35.590  41.907  1.00  1.73           O  
ATOM   7995  CG2 THR A 524       6.205 -33.864  42.383  1.00  1.73           C  
ATOM   7996  H   THR A 524       6.906 -36.309  40.932  1.00  1.73           H  
ATOM   7997  HA  THR A 524       7.404 -35.768  43.750  1.00  1.73           H  
ATOM   7998  HB  THR A 524       5.080 -34.934  43.806  1.00  1.73           H  
ATOM   7999  HG1 THR A 524       3.936 -34.947  41.831  1.00  1.73           H  
ATOM   8000 1HG2 THR A 524       5.429 -33.114  42.241  1.00  1.73           H  
ATOM   8001 2HG2 THR A 524       6.919 -33.509  43.121  1.00  1.73           H  
ATOM   8002 3HG2 THR A 524       6.706 -34.049  41.452  1.00  1.73           H  
ATOM   8003  N   GLN A 525       6.216 -38.606  43.199  1.00  1.55           N  
ATOM   8004  CA  GLN A 525       5.679 -39.800  43.837  1.00  1.55           C  
ATOM   8005  C   GLN A 525       6.267 -39.944  45.249  1.00  1.55           C  
ATOM   8006  O   GLN A 525       7.502 -39.998  45.385  1.00  1.55           O  
ATOM   8007  CB  GLN A 525       6.015 -41.050  43.025  1.00  1.55           C  
ATOM   8008  CG  GLN A 525       5.615 -42.385  43.697  1.00  1.55           C  
ATOM   8009  CD  GLN A 525       4.132 -42.630  43.809  1.00  1.55           C  
ATOM   8010  OE1 GLN A 525       3.326 -42.220  42.967  1.00  1.55           O  
ATOM   8011  NE2 GLN A 525       3.748 -43.324  44.881  1.00  1.55           N  
ATOM   8012  H   GLN A 525       6.756 -38.681  42.354  1.00  1.55           H  
ATOM   8013  HA  GLN A 525       4.606 -39.688  43.860  1.00  1.55           H  
ATOM   8014 1HB  GLN A 525       5.510 -41.007  42.059  1.00  1.55           H  
ATOM   8015 2HB  GLN A 525       7.086 -41.084  42.821  1.00  1.55           H  
ATOM   8016 1HG  GLN A 525       6.051 -43.210  43.152  1.00  1.55           H  
ATOM   8017 2HG  GLN A 525       6.008 -42.371  44.711  1.00  1.55           H  
ATOM   8018 1HE2 GLN A 525       2.781 -43.529  45.028  1.00  1.55           H  
ATOM   8019 2HE2 GLN A 525       4.437 -43.635  45.546  1.00  1.55           H  
ATOM   8020  N   PRO A 526       5.426 -39.993  46.313  1.00  1.40           N  
ATOM   8021  CA  PRO A 526       5.841 -40.088  47.692  1.00  1.40           C  
ATOM   8022  C   PRO A 526       6.474 -41.390  48.083  1.00  1.40           C  
ATOM   8023  O   PRO A 526       6.049 -42.457  47.634  1.00  1.40           O  
ATOM   8024  CB  PRO A 526       4.525 -39.899  48.465  1.00  1.40           C  
ATOM   8025  CG  PRO A 526       3.445 -40.305  47.515  1.00  1.40           C  
ATOM   8026  CD  PRO A 526       3.951 -39.894  46.151  1.00  1.40           C  
ATOM   8027  HA  PRO A 526       6.538 -39.270  47.871  1.00  1.40           H  
ATOM   8028 1HB  PRO A 526       4.559 -40.543  49.351  1.00  1.40           H  
ATOM   8029 2HB  PRO A 526       4.418 -38.877  48.831  1.00  1.40           H  
ATOM   8030 1HG  PRO A 526       3.262 -41.383  47.586  1.00  1.40           H  
ATOM   8031 2HG  PRO A 526       2.504 -39.800  47.782  1.00  1.40           H  
ATOM   8032 1HD  PRO A 526       3.552 -40.598  45.448  1.00  1.40           H  
ATOM   8033 2HD  PRO A 526       3.661 -38.857  45.917  1.00  1.40           H  
ATOM   8034  N   PHE A 527       7.420 -41.306  49.001  1.00  1.26           N  
ATOM   8035  CA  PHE A 527       8.036 -42.480  49.586  1.00  1.26           C  
ATOM   8036  C   PHE A 527       7.278 -42.833  50.838  1.00  1.26           C  
ATOM   8037  O   PHE A 527       7.121 -41.984  51.709  1.00  1.26           O  
ATOM   8038  CB  PHE A 527       9.513 -42.227  49.893  1.00  1.26           C  
ATOM   8039  CG  PHE A 527      10.206 -43.417  50.506  1.00  1.26           C  
ATOM   8040  CD1 PHE A 527      10.519 -44.536  49.747  1.00  1.26           C  
ATOM   8041  CD2 PHE A 527      10.546 -43.415  51.839  1.00  1.26           C  
ATOM   8042  CE1 PHE A 527      11.151 -45.620  50.323  1.00  1.26           C  
ATOM   8043  CE2 PHE A 527      11.178 -44.489  52.417  1.00  1.26           C  
ATOM   8044  CZ  PHE A 527      11.479 -45.594  51.663  1.00  1.26           C  
ATOM   8045  H   PHE A 527       7.717 -40.379  49.301  1.00  1.26           H  
ATOM   8046  HA  PHE A 527       7.955 -43.312  48.893  1.00  1.26           H  
ATOM   8047 1HB  PHE A 527      10.043 -41.955  48.977  1.00  1.26           H  
ATOM   8048 2HB  PHE A 527       9.604 -41.388  50.581  1.00  1.26           H  
ATOM   8049  HD1 PHE A 527      10.259 -44.555  48.694  1.00  1.26           H  
ATOM   8050  HD2 PHE A 527      10.306 -42.551  52.424  1.00  1.26           H  
ATOM   8051  HE1 PHE A 527      11.386 -46.496  49.719  1.00  1.26           H  
ATOM   8052  HE2 PHE A 527      11.438 -44.477  53.474  1.00  1.26           H  
ATOM   8053  HZ  PHE A 527      11.974 -46.448  52.126  1.00  1.26           H  
ATOM   8054  N   LEU A 528       6.778 -44.062  50.914  1.00  1.15           N  
ATOM   8055  CA  LEU A 528       5.996 -44.516  52.061  1.00  1.15           C  
ATOM   8056  C   LEU A 528       6.797 -45.401  53.001  1.00  1.15           C  
ATOM   8057  O   LEU A 528       7.342 -46.422  52.577  1.00  1.15           O  
ATOM   8058  CB  LEU A 528       4.759 -45.293  51.586  1.00  1.15           C  
ATOM   8059  CG  LEU A 528       3.883 -45.928  52.695  1.00  1.15           C  
ATOM   8060  CD1 LEU A 528       3.255 -44.828  53.541  1.00  1.15           C  
ATOM   8061  CD2 LEU A 528       2.810 -46.821  52.052  1.00  1.15           C  
ATOM   8062  H   LEU A 528       6.946 -44.703  50.152  1.00  1.15           H  
ATOM   8063  HA  LEU A 528       5.666 -43.643  52.616  1.00  1.15           H  
ATOM   8064 1HB  LEU A 528       4.124 -44.614  51.020  1.00  1.15           H  
ATOM   8065 2HB  LEU A 528       5.085 -46.093  50.923  1.00  1.15           H  
ATOM   8066  HG  LEU A 528       4.509 -46.535  53.350  1.00  1.15           H  
ATOM   8067 1HD1 LEU A 528       2.655 -45.273  54.330  1.00  1.15           H  
ATOM   8068 2HD1 LEU A 528       4.027 -44.240  53.981  1.00  1.15           H  
ATOM   8069 3HD1 LEU A 528       2.626 -44.196  52.922  1.00  1.15           H  
ATOM   8070 1HD2 LEU A 528       2.196 -47.274  52.837  1.00  1.15           H  
ATOM   8071 2HD2 LEU A 528       2.178 -46.219  51.402  1.00  1.15           H  
ATOM   8072 3HD2 LEU A 528       3.288 -47.610  51.464  1.00  1.15           H  
ATOM   8073  N   HIS A 529       6.866 -45.011  54.273  1.00  1.07           N  
ATOM   8074  CA  HIS A 529       7.580 -45.808  55.264  1.00  1.07           C  
ATOM   8075  C   HIS A 529       7.184 -45.462  56.713  1.00  1.07           C  
ATOM   8076  O   HIS A 529       7.085 -44.293  57.087  1.00  1.07           O  
ATOM   8077  CB  HIS A 529       9.085 -45.645  55.046  1.00  1.07           C  
ATOM   8078  CG  HIS A 529       9.925 -46.491  55.874  1.00  1.07           C  
ATOM   8079  ND1 HIS A 529      10.063 -47.849  55.655  1.00  1.07           N  
ATOM   8080  CD2 HIS A 529      10.698 -46.196  56.930  1.00  1.07           C  
ATOM   8081  CE1 HIS A 529      10.884 -48.348  56.558  1.00  1.07           C  
ATOM   8082  NE2 HIS A 529      11.282 -47.367  57.340  1.00  1.07           N  
ATOM   8083  H   HIS A 529       6.396 -44.146  54.546  1.00  1.07           H  
ATOM   8084  HA  HIS A 529       7.340 -46.858  55.107  1.00  1.07           H  
ATOM   8085 1HB  HIS A 529       9.323 -45.873  54.016  1.00  1.07           H  
ATOM   8086 2HB  HIS A 529       9.363 -44.635  55.220  1.00  1.07           H  
ATOM   8087  HD2 HIS A 529      10.830 -45.210  57.383  1.00  1.07           H  
ATOM   8088  HE1 HIS A 529      11.179 -49.391  56.644  1.00  1.07           H  
ATOM   8089  HE2 HIS A 529      11.907 -47.447  58.127  1.00  1.07           H  
ATOM   8090  N   ASP A 530       6.925 -46.494  57.520  1.00  1.00           N  
ATOM   8091  CA  ASP A 530       6.586 -46.350  58.947  1.00  1.00           C  
ATOM   8092  C   ASP A 530       5.460 -45.350  59.278  1.00  1.00           C  
ATOM   8093  O   ASP A 530       5.488 -44.703  60.325  1.00  1.00           O  
ATOM   8094  CB  ASP A 530       7.830 -45.960  59.750  1.00  1.00           C  
ATOM   8095  CG  ASP A 530       8.895 -47.057  59.888  1.00  1.00           C  
ATOM   8096  OD1 ASP A 530       8.549 -48.226  59.935  1.00  1.00           O  
ATOM   8097  OD2 ASP A 530      10.059 -46.711  60.030  1.00  1.00           O  
ATOM   8098  H   ASP A 530       7.008 -47.426  57.135  1.00  1.00           H  
ATOM   8099  HA  ASP A 530       6.260 -47.328  59.300  1.00  1.00           H  
ATOM   8100 1HB  ASP A 530       8.292 -45.092  59.277  1.00  1.00           H  
ATOM   8101 2HB  ASP A 530       7.542 -45.651  60.725  1.00  1.00           H  
ATOM   8102  N   GLY A 531       4.428 -45.289  58.437  1.00  0.95           N  
ATOM   8103  CA  GLY A 531       3.282 -44.403  58.660  1.00  0.95           C  
ATOM   8104  C   GLY A 531       3.427 -43.022  58.005  1.00  0.95           C  
ATOM   8105  O   GLY A 531       2.452 -42.272  57.917  1.00  0.95           O  
ATOM   8106  H   GLY A 531       4.448 -45.861  57.604  1.00  0.95           H  
ATOM   8107 1HA  GLY A 531       2.383 -44.888  58.275  1.00  0.95           H  
ATOM   8108 2HA  GLY A 531       3.135 -44.280  59.731  1.00  0.95           H  
ATOM   8109  N   TYR A 532       4.624 -42.700  57.506  1.00  0.92           N  
ATOM   8110  CA  TYR A 532       4.877 -41.414  56.843  1.00  0.92           C  
ATOM   8111  C   TYR A 532       4.968 -41.506  55.348  1.00  0.92           C  
ATOM   8112  O   TYR A 532       5.391 -42.512  54.782  1.00  0.92           O  
ATOM   8113  CB  TYR A 532       6.176 -40.737  57.254  1.00  0.92           C  
ATOM   8114  CG  TYR A 532       6.242 -39.968  58.479  1.00  0.92           C  
ATOM   8115  CD1 TYR A 532       6.764 -40.447  59.659  1.00  0.92           C  
ATOM   8116  CD2 TYR A 532       5.795 -38.678  58.383  1.00  0.92           C  
ATOM   8117  CE1 TYR A 532       6.834 -39.578  60.731  1.00  0.92           C  
ATOM   8118  CE2 TYR A 532       5.859 -37.849  59.427  1.00  0.92           C  
ATOM   8119  CZ  TYR A 532       6.375 -38.276  60.581  1.00  0.92           C  
ATOM   8120  OH  TYR A 532       6.432 -37.414  61.585  1.00  0.92           O  
ATOM   8121  H   TYR A 532       5.403 -43.351  57.584  1.00  0.92           H  
ATOM   8122  HA  TYR A 532       4.056 -40.743  57.080  1.00  0.92           H  
ATOM   8123 1HB  TYR A 532       6.905 -41.523  57.355  1.00  0.92           H  
ATOM   8124 2HB  TYR A 532       6.511 -40.097  56.439  1.00  0.92           H  
ATOM   8125  HD1 TYR A 532       7.129 -41.477  59.744  1.00  0.92           H  
ATOM   8126  HD2 TYR A 532       5.391 -38.321  57.440  1.00  0.92           H  
ATOM   8127  HE1 TYR A 532       7.246 -39.889  61.672  1.00  0.92           H  
ATOM   8128  HE2 TYR A 532       5.513 -36.828  59.336  1.00  0.92           H  
ATOM   8129  HH  TYR A 532       7.052 -37.721  62.259  1.00  0.92           H  
ATOM   8130  N   ALA A 533       4.644 -40.398  54.702  1.00  0.91           N  
ATOM   8131  CA  ALA A 533       4.830 -40.314  53.272  1.00  0.91           C  
ATOM   8132  C   ALA A 533       5.468 -38.979  52.913  1.00  0.91           C  
ATOM   8133  O   ALA A 533       4.974 -37.909  53.290  1.00  0.91           O  
ATOM   8134  CB  ALA A 533       3.512 -40.503  52.559  1.00  0.91           C  
ATOM   8135  H   ALA A 533       4.266 -39.605  55.219  1.00  0.91           H  
ATOM   8136  HA  ALA A 533       5.498 -41.098  52.979  1.00  0.91           H  
ATOM   8137 1HB  ALA A 533       3.673 -40.460  51.491  1.00  0.91           H  
ATOM   8138 2HB  ALA A 533       3.096 -41.472  52.826  1.00  0.91           H  
ATOM   8139 3HB  ALA A 533       2.826 -39.725  52.850  1.00  0.91           H  
ATOM   8140  N   VAL A 534       6.577 -39.041  52.183  1.00  0.92           N  
ATOM   8141  CA  VAL A 534       7.306 -37.818  51.837  1.00  0.92           C  
ATOM   8142  C   VAL A 534       7.475 -37.638  50.332  1.00  0.92           C  
ATOM   8143  O   VAL A 534       7.861 -38.571  49.623  1.00  0.92           O  
ATOM   8144  CB  VAL A 534       8.673 -37.791  52.549  1.00  0.92           C  
ATOM   8145  CG1 VAL A 534       9.401 -36.570  52.171  1.00  0.92           C  
ATOM   8146  CG2 VAL A 534       8.477 -37.804  54.054  1.00  0.92           C  
ATOM   8147  H   VAL A 534       6.923 -39.964  51.905  1.00  0.92           H  
ATOM   8148  HA  VAL A 534       6.735 -36.970  52.208  1.00  0.92           H  
ATOM   8149  HB  VAL A 534       9.263 -38.654  52.233  1.00  0.92           H  
ATOM   8150 1HG1 VAL A 534      10.369 -36.548  52.653  1.00  0.92           H  
ATOM   8151 2HG1 VAL A 534       9.528 -36.570  51.123  1.00  0.92           H  
ATOM   8152 3HG1 VAL A 534       8.821 -35.702  52.469  1.00  0.92           H  
ATOM   8153 1HG2 VAL A 534       9.440 -37.774  54.554  1.00  0.92           H  
ATOM   8154 2HG2 VAL A 534       7.907 -36.934  54.316  1.00  0.92           H  
ATOM   8155 3HG2 VAL A 534       7.944 -38.689  54.357  1.00  0.92           H  
ATOM   8156  N   SER A 535       7.176 -36.430  49.846  1.00  0.97           N  
ATOM   8157  CA  SER A 535       7.251 -36.081  48.422  1.00  0.97           C  
ATOM   8158  C   SER A 535       7.651 -34.640  48.207  1.00  0.97           C  
ATOM   8159  O   SER A 535       7.792 -33.890  49.163  1.00  0.97           O  
ATOM   8160  CB  SER A 535       5.909 -36.251  47.763  1.00  0.97           C  
ATOM   8161  OG  SER A 535       4.978 -35.334  48.267  1.00  0.97           O  
ATOM   8162  H   SER A 535       6.861 -35.720  50.511  1.00  0.97           H  
ATOM   8163  HA  SER A 535       7.985 -36.721  47.935  1.00  0.97           H  
ATOM   8164 1HB  SER A 535       6.022 -36.085  46.706  1.00  0.97           H  
ATOM   8165 2HB  SER A 535       5.556 -37.230  47.893  1.00  0.97           H  
ATOM   8166  HG  SER A 535       5.279 -34.468  47.960  1.00  0.97           H  
ATOM   8167  N   TRP A 536       7.812 -34.242  46.956  1.00  1.05           N  
ATOM   8168  CA  TRP A 536       8.103 -32.844  46.661  1.00  1.05           C  
ATOM   8169  C   TRP A 536       6.849 -32.160  46.170  1.00  1.05           C  
ATOM   8170  O   TRP A 536       5.962 -32.822  45.632  1.00  1.05           O  
ATOM   8171  CB  TRP A 536       9.118 -32.656  45.564  1.00  1.05           C  
ATOM   8172  CG  TRP A 536      10.428 -33.107  45.812  1.00  1.05           C  
ATOM   8173  CD1 TRP A 536      11.457 -32.366  46.235  1.00  1.05           C  
ATOM   8174  CD2 TRP A 536      10.940 -34.393  45.559  1.00  1.05           C  
ATOM   8175  NE1 TRP A 536      12.561 -33.093  46.252  1.00  1.05           N  
ATOM   8176  CE2 TRP A 536      12.277 -34.340  45.823  1.00  1.05           C  
ATOM   8177  CE3 TRP A 536      10.386 -35.560  45.110  1.00  1.05           C  
ATOM   8178  CZ2 TRP A 536      13.086 -35.412  45.640  1.00  1.05           C  
ATOM   8179  CZ3 TRP A 536      11.197 -36.644  44.954  1.00  1.05           C  
ATOM   8180  CH2 TRP A 536      12.504 -36.564  45.209  1.00  1.05           C  
ATOM   8181  H   TRP A 536       7.712 -34.910  46.201  1.00  1.05           H  
ATOM   8182  HA  TRP A 536       8.447 -32.343  47.563  1.00  1.05           H  
ATOM   8183 1HB  TRP A 536       8.762 -33.142  44.659  1.00  1.05           H  
ATOM   8184 2HB  TRP A 536       9.176 -31.601  45.340  1.00  1.05           H  
ATOM   8185  HD1 TRP A 536      11.400 -31.323  46.507  1.00  1.05           H  
ATOM   8186  HE1 TRP A 536      13.468 -32.749  46.519  1.00  1.05           H  
ATOM   8187  HE3 TRP A 536       9.332 -35.621  44.892  1.00  1.05           H  
ATOM   8188  HZ2 TRP A 536      14.145 -35.385  45.830  1.00  1.05           H  
ATOM   8189  HZ3 TRP A 536      10.758 -37.571  44.612  1.00  1.05           H  
ATOM   8190  HH2 TRP A 536      13.106 -37.433  45.075  1.00  1.05           H  
ATOM   8191  N   ASN A 537       6.764 -30.841  46.335  1.00  1.13           N  
ATOM   8192  CA  ASN A 537       5.621 -30.119  45.773  1.00  1.13           C  
ATOM   8193  C   ASN A 537       5.583 -30.171  44.236  1.00  1.13           C  
ATOM   8194  O   ASN A 537       4.507 -30.141  43.635  1.00  1.13           O  
ATOM   8195  CB  ASN A 537       5.589 -28.680  46.228  1.00  1.13           C  
ATOM   8196  CG  ASN A 537       5.156 -28.492  47.662  1.00  1.13           C  
ATOM   8197  OD1 ASN A 537       4.613 -29.385  48.321  1.00  1.13           O  
ATOM   8198  ND2 ASN A 537       5.352 -27.295  48.146  1.00  1.13           N  
ATOM   8199  H   ASN A 537       7.510 -30.347  46.834  1.00  1.13           H  
ATOM   8200  HA  ASN A 537       4.710 -30.602  46.127  1.00  1.13           H  
ATOM   8201 1HB  ASN A 537       6.590 -28.250  46.108  1.00  1.13           H  
ATOM   8202 2HB  ASN A 537       4.918 -28.116  45.583  1.00  1.13           H  
ATOM   8203 1HD2 ASN A 537       5.076 -27.075  49.082  1.00  1.13           H  
ATOM   8204 2HD2 ASN A 537       5.765 -26.586  47.565  1.00  1.13           H  
ATOM   8205  N   THR A 538       6.753 -30.257  43.607  1.00  1.19           N  
ATOM   8206  CA  THR A 538       6.859 -30.315  42.154  1.00  1.19           C  
ATOM   8207  C   THR A 538       8.068 -31.145  41.746  1.00  1.19           C  
ATOM   8208  O   THR A 538       9.044 -31.262  42.482  1.00  1.19           O  
ATOM   8209  CB  THR A 538       6.938 -28.920  41.512  1.00  1.19           C  
ATOM   8210  OG1 THR A 538       6.853 -29.050  40.081  1.00  1.19           O  
ATOM   8211  CG2 THR A 538       8.223 -28.252  41.869  1.00  1.19           C  
ATOM   8212  H   THR A 538       7.595 -30.266  44.166  1.00  1.19           H  
ATOM   8213  HA  THR A 538       5.969 -30.805  41.760  1.00  1.19           H  
ATOM   8214  HB  THR A 538       6.105 -28.312  41.863  1.00  1.19           H  
ATOM   8215  HG1 THR A 538       6.874 -28.173  39.680  1.00  1.19           H  
ATOM   8216 1HG2 THR A 538       8.273 -27.265  41.413  1.00  1.19           H  
ATOM   8217 2HG2 THR A 538       8.267 -28.152  42.945  1.00  1.19           H  
ATOM   8218 3HG2 THR A 538       9.050 -28.844  41.526  1.00  1.19           H  
ATOM   8219  N   VAL A 539       8.028 -31.677  40.534  1.00  1.22           N  
ATOM   8220  CA  VAL A 539       9.105 -32.521  40.018  1.00  1.22           C  
ATOM   8221  C   VAL A 539      10.437 -31.780  39.982  1.00  1.22           C  
ATOM   8222  O   VAL A 539      11.476 -32.335  40.314  1.00  1.22           O  
ATOM   8223  CB  VAL A 539       8.768 -33.049  38.613  1.00  1.22           C  
ATOM   8224  CG1 VAL A 539       9.978 -33.745  38.044  1.00  1.22           C  
ATOM   8225  CG2 VAL A 539       7.559 -34.012  38.682  1.00  1.22           C  
ATOM   8226  H   VAL A 539       7.211 -31.502  39.964  1.00  1.22           H  
ATOM   8227  HA  VAL A 539       9.212 -33.380  40.685  1.00  1.22           H  
ATOM   8228  HB  VAL A 539       8.531 -32.210  37.958  1.00  1.22           H  
ATOM   8229 1HG1 VAL A 539       9.753 -34.108  37.045  1.00  1.22           H  
ATOM   8230 2HG1 VAL A 539      10.812 -33.043  37.996  1.00  1.22           H  
ATOM   8231 3HG1 VAL A 539      10.251 -34.581  38.682  1.00  1.22           H  
ATOM   8232 1HG2 VAL A 539       7.324 -34.383  37.683  1.00  1.22           H  
ATOM   8233 2HG2 VAL A 539       7.793 -34.846  39.323  1.00  1.22           H  
ATOM   8234 3HG2 VAL A 539       6.695 -33.482  39.079  1.00  1.22           H  
ATOM   8235  N   GLU A 540      10.410 -30.507  39.612  1.00  1.20           N  
ATOM   8236  CA  GLU A 540      11.624 -29.694  39.529  1.00  1.20           C  
ATOM   8237  C   GLU A 540      12.345 -29.526  40.875  1.00  1.20           C  
ATOM   8238  O   GLU A 540      13.537 -29.223  40.912  1.00  1.20           O  
ATOM   8239  CB  GLU A 540      11.312 -28.330  38.922  1.00  1.20           C  
ATOM   8240  CG  GLU A 540      10.961 -28.407  37.439  1.00  1.20           C  
ATOM   8241  CD  GLU A 540      10.632 -27.076  36.793  1.00  1.20           C  
ATOM   8242  OE1 GLU A 540      10.524 -26.090  37.475  1.00  1.20           O  
ATOM   8243  OE2 GLU A 540      10.504 -27.060  35.585  1.00  1.20           O  
ATOM   8244  H   GLU A 540       9.521 -30.096  39.371  1.00  1.20           H  
ATOM   8245  HA  GLU A 540      12.316 -30.201  38.856  1.00  1.20           H  
ATOM   8246 1HB  GLU A 540      10.474 -27.879  39.453  1.00  1.20           H  
ATOM   8247 2HB  GLU A 540      12.172 -27.673  39.039  1.00  1.20           H  
ATOM   8248 1HG  GLU A 540      11.805 -28.850  36.912  1.00  1.20           H  
ATOM   8249 2HG  GLU A 540      10.110 -29.078  37.326  1.00  1.20           H  
ATOM   8250  N   ASP A 541      11.650 -29.741  41.995  1.00  1.14           N  
ATOM   8251  CA  ASP A 541      12.287 -29.588  43.290  1.00  1.14           C  
ATOM   8252  C   ASP A 541      13.145 -30.805  43.607  1.00  1.14           C  
ATOM   8253  O   ASP A 541      13.828 -30.830  44.624  1.00  1.14           O  
ATOM   8254  CB  ASP A 541      11.289 -29.376  44.419  1.00  1.14           C  
ATOM   8255  CG  ASP A 541      10.609 -28.058  44.456  1.00  1.14           C  
ATOM   8256  OD1 ASP A 541      11.123 -27.094  43.957  1.00  1.14           O  
ATOM   8257  OD2 ASP A 541       9.563 -28.014  45.055  1.00  1.14           O  
ATOM   8258  H   ASP A 541      10.683 -30.056  41.961  1.00  1.14           H  
ATOM   8259  HA  ASP A 541      12.938 -28.716  43.252  1.00  1.14           H  
ATOM   8260 1HB  ASP A 541      10.534 -30.140  44.342  1.00  1.14           H  
ATOM   8261 2HB  ASP A 541      11.804 -29.505  45.359  1.00  1.14           H  
ATOM   8262  N   SER A 542      13.114 -31.822  42.745  1.00  1.06           N  
ATOM   8263  CA  SER A 542      13.939 -32.998  42.940  1.00  1.06           C  
ATOM   8264  C   SER A 542      15.329 -32.750  42.361  1.00  1.06           C  
ATOM   8265  O   SER A 542      16.161 -33.655  42.350  1.00  1.06           O  
ATOM   8266  CB  SER A 542      13.337 -34.225  42.300  1.00  1.06           C  
ATOM   8267  OG  SER A 542      13.408 -34.157  40.901  1.00  1.06           O  
ATOM   8268  H   SER A 542      12.517 -31.797  41.916  1.00  1.06           H  
ATOM   8269  HA  SER A 542      14.054 -33.178  44.000  1.00  1.06           H  
ATOM   8270 1HB  SER A 542      13.849 -35.115  42.658  1.00  1.06           H  
ATOM   8271 2HB  SER A 542      12.291 -34.308  42.600  1.00  1.06           H  
ATOM   8272  HG  SER A 542      12.792 -34.835  40.560  1.00  1.06           H  
ATOM   8273  N   ILE A 543      15.553 -31.557  41.801  1.00  0.99           N  
ATOM   8274  CA  ILE A 543      16.832 -31.220  41.210  1.00  0.99           C  
ATOM   8275  C   ILE A 543      17.696 -30.285  42.058  1.00  0.99           C  
ATOM   8276  O   ILE A 543      17.256 -29.221  42.507  1.00  0.99           O  
ATOM   8277  CB  ILE A 543      16.637 -30.578  39.838  1.00  0.99           C  
ATOM   8278  CG1 ILE A 543      15.980 -31.563  38.888  1.00  0.99           C  
ATOM   8279  CG2 ILE A 543      17.965 -30.119  39.320  1.00  0.99           C  
ATOM   8280  CD1 ILE A 543      15.517 -30.924  37.609  1.00  0.99           C  
ATOM   8281  H   ILE A 543      14.818 -30.849  41.775  1.00  0.99           H  
ATOM   8282  HA  ILE A 543      17.382 -32.143  41.066  1.00  0.99           H  
ATOM   8283  HB  ILE A 543      15.964 -29.725  39.922  1.00  0.99           H  
ATOM   8284 1HG1 ILE A 543      16.694 -32.354  38.647  1.00  0.99           H  
ATOM   8285 2HG1 ILE A 543      15.115 -32.013  39.381  1.00  0.99           H  
ATOM   8286 1HG2 ILE A 543      17.830 -29.670  38.353  1.00  0.99           H  
ATOM   8287 2HG2 ILE A 543      18.390 -29.392  39.989  1.00  0.99           H  
ATOM   8288 3HG2 ILE A 543      18.626 -30.974  39.251  1.00  0.99           H  
ATOM   8289 1HD1 ILE A 543      15.055 -31.682  36.978  1.00  0.99           H  
ATOM   8290 2HD1 ILE A 543      14.787 -30.144  37.840  1.00  0.99           H  
ATOM   8291 3HD1 ILE A 543      16.366 -30.486  37.091  1.00  0.99           H  
ATOM   8292  N   ILE A 544      18.953 -30.669  42.241  1.00  0.94           N  
ATOM   8293  CA  ILE A 544      19.906 -29.840  42.951  1.00  0.94           C  
ATOM   8294  C   ILE A 544      20.625 -29.067  41.853  1.00  0.94           C  
ATOM   8295  O   ILE A 544      21.262 -29.660  40.978  1.00  0.94           O  
ATOM   8296  CB  ILE A 544      20.934 -30.687  43.735  1.00  0.94           C  
ATOM   8297  CG1 ILE A 544      20.238 -31.598  44.722  1.00  0.94           C  
ATOM   8298  CG2 ILE A 544      21.879 -29.771  44.504  1.00  0.94           C  
ATOM   8299  CD1 ILE A 544      21.128 -32.669  45.336  1.00  0.94           C  
ATOM   8300  H   ILE A 544      19.248 -31.557  41.846  1.00  0.94           H  
ATOM   8301  HA  ILE A 544      19.393 -29.145  43.614  1.00  0.94           H  
ATOM   8302  HB  ILE A 544      21.487 -31.288  43.043  1.00  0.94           H  
ATOM   8303 1HG1 ILE A 544      19.868 -31.008  45.521  1.00  0.94           H  
ATOM   8304 2HG1 ILE A 544      19.405 -32.063  44.220  1.00  0.94           H  
ATOM   8305 1HG2 ILE A 544      22.612 -30.368  45.047  1.00  0.94           H  
ATOM   8306 2HG2 ILE A 544      22.381 -29.118  43.822  1.00  0.94           H  
ATOM   8307 3HG2 ILE A 544      21.305 -29.171  45.212  1.00  0.94           H  
ATOM   8308 1HD1 ILE A 544      20.543 -33.262  46.037  1.00  0.94           H  
ATOM   8309 2HD1 ILE A 544      21.515 -33.315  44.555  1.00  0.94           H  
ATOM   8310 3HD1 ILE A 544      21.956 -32.199  45.864  1.00  0.94           H  
ATOM   8311  N   ARG A 545      20.454 -27.758  41.840  1.00  0.90           N  
ATOM   8312  CA  ARG A 545      21.033 -26.941  40.787  1.00  0.90           C  
ATOM   8313  C   ARG A 545      22.401 -26.464  41.212  1.00  0.90           C  
ATOM   8314  O   ARG A 545      22.518 -25.676  42.151  1.00  0.90           O  
ATOM   8315  CB  ARG A 545      20.148 -25.756  40.477  1.00  0.90           C  
ATOM   8316  CG  ARG A 545      18.734 -26.088  40.008  1.00  0.90           C  
ATOM   8317  CD  ARG A 545      18.716 -26.525  38.587  1.00  0.90           C  
ATOM   8318  NE  ARG A 545      17.363 -26.787  38.108  1.00  0.90           N  
ATOM   8319  CZ  ARG A 545      17.049 -27.112  36.837  1.00  0.90           C  
ATOM   8320  NH1 ARG A 545      17.991 -27.184  35.925  1.00  0.90           N  
ATOM   8321  NH2 ARG A 545      15.792 -27.355  36.510  1.00  0.90           N  
ATOM   8322  H   ARG A 545      19.914 -27.321  42.574  1.00  0.90           H  
ATOM   8323  HA  ARG A 545      21.140 -27.546  39.884  1.00  0.90           H  
ATOM   8324 1HB  ARG A 545      20.076 -25.106  41.349  1.00  0.90           H  
ATOM   8325 2HB  ARG A 545      20.616 -25.195  39.676  1.00  0.90           H  
ATOM   8326 1HG  ARG A 545      18.321 -26.893  40.625  1.00  0.90           H  
ATOM   8327 2HG  ARG A 545      18.106 -25.203  40.101  1.00  0.90           H  
ATOM   8328 1HD  ARG A 545      19.156 -25.750  37.961  1.00  0.90           H  
ATOM   8329 2HD  ARG A 545      19.294 -27.438  38.490  1.00  0.90           H  
ATOM   8330  HE  ARG A 545      16.606 -26.743  38.783  1.00  0.90           H  
ATOM   8331 1HH1 ARG A 545      18.947 -26.972  36.172  1.00  0.90           H  
ATOM   8332 2HH1 ARG A 545      17.755 -27.425  34.973  1.00  0.90           H  
ATOM   8333 1HH2 ARG A 545      15.068 -27.294  37.216  1.00  0.90           H  
ATOM   8334 2HH2 ARG A 545      15.553 -27.598  35.560  1.00  0.90           H  
ATOM   8335  N   THR A 546      23.440 -26.963  40.550  1.00  0.87           N  
ATOM   8336  CA  THR A 546      24.788 -26.646  40.966  1.00  0.87           C  
ATOM   8337  C   THR A 546      25.587 -25.872  39.915  1.00  0.87           C  
ATOM   8338  O   THR A 546      26.773 -25.607  40.111  1.00  0.87           O  
ATOM   8339  CB  THR A 546      25.538 -27.934  41.358  1.00  0.87           C  
ATOM   8340  OG1 THR A 546      25.623 -28.818  40.242  1.00  0.87           O  
ATOM   8341  CG2 THR A 546      24.784 -28.646  42.460  1.00  0.87           C  
ATOM   8342  H   THR A 546      23.306 -27.618  39.776  1.00  0.87           H  
ATOM   8343  HA  THR A 546      24.714 -26.023  41.848  1.00  0.87           H  
ATOM   8344  HB  THR A 546      26.537 -27.683  41.701  1.00  0.87           H  
ATOM   8345  HG1 THR A 546      24.754 -28.845  39.770  1.00  0.87           H  
ATOM   8346 1HG2 THR A 546      25.304 -29.557  42.740  1.00  0.87           H  
ATOM   8347 2HG2 THR A 546      24.694 -27.999  43.329  1.00  0.87           H  
ATOM   8348 3HG2 THR A 546      23.799 -28.898  42.087  1.00  0.87           H  
ATOM   8349  N   GLY A 547      24.921 -25.453  38.840  1.00  0.84           N  
ATOM   8350  CA  GLY A 547      25.556 -24.773  37.700  1.00  0.84           C  
ATOM   8351  C   GLY A 547      25.805 -23.267  37.854  1.00  0.84           C  
ATOM   8352  O   GLY A 547      26.216 -22.609  36.898  1.00  0.84           O  
ATOM   8353  H   GLY A 547      23.936 -25.668  38.792  1.00  0.84           H  
ATOM   8354 1HA  GLY A 547      26.505 -25.265  37.488  1.00  0.84           H  
ATOM   8355 2HA  GLY A 547      24.939 -24.929  36.816  1.00  0.84           H  
ATOM   8356  N   PHE A 548      25.530 -22.714  39.026  1.00  0.82           N  
ATOM   8357  CA  PHE A 548      25.711 -21.285  39.254  1.00  0.82           C  
ATOM   8358  C   PHE A 548      26.045 -20.974  40.705  1.00  0.82           C  
ATOM   8359  O   PHE A 548      25.801 -21.786  41.590  1.00  0.82           O  
ATOM   8360  CB  PHE A 548      24.444 -20.525  38.864  1.00  0.82           C  
ATOM   8361  CG  PHE A 548      23.233 -20.874  39.709  1.00  0.82           C  
ATOM   8362  CD1 PHE A 548      22.930 -20.141  40.848  1.00  0.82           C  
ATOM   8363  CD2 PHE A 548      22.392 -21.920  39.362  1.00  0.82           C  
ATOM   8364  CE1 PHE A 548      21.833 -20.438  41.624  1.00  0.82           C  
ATOM   8365  CE2 PHE A 548      21.288 -22.214  40.137  1.00  0.82           C  
ATOM   8366  CZ  PHE A 548      21.010 -21.475  41.270  1.00  0.82           C  
ATOM   8367  H   PHE A 548      25.197 -23.299  39.774  1.00  0.82           H  
ATOM   8368  HA  PHE A 548      26.537 -20.938  38.634  1.00  0.82           H  
ATOM   8369 1HB  PHE A 548      24.621 -19.456  38.963  1.00  0.82           H  
ATOM   8370 2HB  PHE A 548      24.207 -20.724  37.818  1.00  0.82           H  
ATOM   8371  HD1 PHE A 548      23.568 -19.322  41.122  1.00  0.82           H  
ATOM   8372  HD2 PHE A 548      22.606 -22.505  38.468  1.00  0.82           H  
ATOM   8373  HE1 PHE A 548      21.613 -19.847  42.516  1.00  0.82           H  
ATOM   8374  HE2 PHE A 548      20.636 -23.018  39.856  1.00  0.82           H  
ATOM   8375  HZ  PHE A 548      20.137 -21.706  41.879  1.00  0.82           H  
ATOM   8376  N   GLN A 549      26.578 -19.777  40.938  1.00  0.81           N  
ATOM   8377  CA  GLN A 549      26.839 -19.278  42.289  1.00  0.81           C  
ATOM   8378  C   GLN A 549      25.603 -18.477  42.733  1.00  0.81           C  
ATOM   8379  O   GLN A 549      25.090 -17.668  41.956  1.00  0.81           O  
ATOM   8380  CB  GLN A 549      28.129 -18.441  42.284  1.00  0.81           C  
ATOM   8381  CG  GLN A 549      28.610 -17.923  43.630  1.00  0.81           C  
ATOM   8382  CD  GLN A 549      29.955 -17.215  43.504  1.00  0.81           C  
ATOM   8383  OE1 GLN A 549      30.440 -16.986  42.389  1.00  0.81           O  
ATOM   8384  NE2 GLN A 549      30.569 -16.868  44.633  1.00  0.81           N  
ATOM   8385  H   GLN A 549      26.784 -19.178  40.153  1.00  0.81           H  
ATOM   8386  HA  GLN A 549      26.971 -20.119  42.966  1.00  0.81           H  
ATOM   8387 1HB  GLN A 549      28.937 -19.036  41.859  1.00  0.81           H  
ATOM   8388 2HB  GLN A 549      27.989 -17.578  41.637  1.00  0.81           H  
ATOM   8389 1HG  GLN A 549      27.876 -17.236  44.052  1.00  0.81           H  
ATOM   8390 2HG  GLN A 549      28.752 -18.767  44.292  1.00  0.81           H  
ATOM   8391 1HE2 GLN A 549      31.456 -16.406  44.601  1.00  0.81           H  
ATOM   8392 2HE2 GLN A 549      30.150 -17.062  45.520  1.00  0.81           H  
ATOM   8393  N   GLY A 550      25.085 -18.744  43.933  1.00  0.80           N  
ATOM   8394  CA  GLY A 550      23.868 -18.069  44.411  1.00  0.80           C  
ATOM   8395  C   GLY A 550      22.903 -18.991  45.178  1.00  0.80           C  
ATOM   8396  O   GLY A 550      23.246 -20.112  45.551  1.00  0.80           O  
ATOM   8397  H   GLY A 550      25.586 -19.388  44.538  1.00  0.80           H  
ATOM   8398 1HA  GLY A 550      24.160 -17.241  45.058  1.00  0.80           H  
ATOM   8399 2HA  GLY A 550      23.345 -17.633  43.562  1.00  0.80           H  
ATOM   8400  N   GLU A 551      21.688 -18.505  45.448  1.00  0.81           N  
ATOM   8401  CA  GLU A 551      20.719 -19.280  46.240  1.00  0.81           C  
ATOM   8402  C   GLU A 551      19.852 -20.243  45.420  1.00  0.81           C  
ATOM   8403  O   GLU A 551      19.521 -19.971  44.264  1.00  0.81           O  
ATOM   8404  CB  GLU A 551      19.786 -18.342  47.024  1.00  0.81           C  
ATOM   8405  CG  GLU A 551      20.471 -17.489  48.085  1.00  0.81           C  
ATOM   8406  CD  GLU A 551      19.522 -16.600  48.886  1.00  0.81           C  
ATOM   8407  OE1 GLU A 551      18.384 -16.407  48.477  1.00  0.81           O  
ATOM   8408  OE2 GLU A 551      19.935 -16.133  49.921  1.00  0.81           O  
ATOM   8409  H   GLU A 551      21.436 -17.585  45.112  1.00  0.81           H  
ATOM   8410  HA  GLU A 551      21.276 -19.877  46.963  1.00  0.81           H  
ATOM   8411 1HB  GLU A 551      19.280 -17.673  46.329  1.00  0.81           H  
ATOM   8412 2HB  GLU A 551      19.020 -18.937  47.522  1.00  0.81           H  
ATOM   8413 1HG  GLU A 551      20.988 -18.155  48.778  1.00  0.81           H  
ATOM   8414 2HG  GLU A 551      21.213 -16.861  47.596  1.00  0.81           H  
ATOM   8415  N   SER A 552      19.433 -21.333  46.074  1.00  0.82           N  
ATOM   8416  CA  SER A 552      18.509 -22.323  45.513  1.00  0.82           C  
ATOM   8417  C   SER A 552      17.761 -23.043  46.640  1.00  0.82           C  
ATOM   8418  O   SER A 552      18.089 -22.872  47.814  1.00  0.82           O  
ATOM   8419  CB  SER A 552      19.266 -23.340  44.683  1.00  0.82           C  
ATOM   8420  OG  SER A 552      20.076 -24.143  45.498  1.00  0.82           O  
ATOM   8421  H   SER A 552      19.813 -21.501  47.006  1.00  0.82           H  
ATOM   8422  HA  SER A 552      17.782 -21.809  44.882  1.00  0.82           H  
ATOM   8423 1HB  SER A 552      18.565 -23.963  44.130  1.00  0.82           H  
ATOM   8424 2HB  SER A 552      19.887 -22.823  43.957  1.00  0.82           H  
ATOM   8425  HG  SER A 552      20.665 -23.539  45.960  1.00  0.82           H  
ATOM   8426  N   GLY A 553      16.760 -23.856  46.304  1.00  0.82           N  
ATOM   8427  CA  GLY A 553      16.078 -24.606  47.358  1.00  0.82           C  
ATOM   8428  C   GLY A 553      14.976 -25.527  46.857  1.00  0.82           C  
ATOM   8429  O   GLY A 553      14.619 -25.512  45.675  1.00  0.82           O  
ATOM   8430  H   GLY A 553      16.490 -23.970  45.337  1.00  0.82           H  
ATOM   8431 1HA  GLY A 553      16.814 -25.202  47.899  1.00  0.82           H  
ATOM   8432 2HA  GLY A 553      15.656 -23.908  48.080  1.00  0.82           H  
ATOM   8433  N   HIS A 554      14.466 -26.344  47.784  1.00  0.82           N  
ATOM   8434  CA  HIS A 554      13.451 -27.360  47.507  1.00  0.82           C  
ATOM   8435  C   HIS A 554      12.289 -27.326  48.503  1.00  0.82           C  
ATOM   8436  O   HIS A 554      12.512 -27.111  49.699  1.00  0.82           O  
ATOM   8437  CB  HIS A 554      14.112 -28.734  47.643  1.00  0.82           C  
ATOM   8438  CG  HIS A 554      15.304 -28.913  46.809  1.00  0.82           C  
ATOM   8439  ND1 HIS A 554      16.474 -29.418  47.315  1.00  0.82           N  
ATOM   8440  CD2 HIS A 554      15.533 -28.664  45.509  1.00  0.82           C  
ATOM   8441  CE1 HIS A 554      17.369 -29.469  46.356  1.00  0.82           C  
ATOM   8442  NE2 HIS A 554      16.813 -29.025  45.247  1.00  0.82           N  
ATOM   8443  H   HIS A 554      14.825 -26.240  48.731  1.00  0.82           H  
ATOM   8444  HA  HIS A 554      13.052 -27.231  46.499  1.00  0.82           H  
ATOM   8445 1HB  HIS A 554      14.395 -28.901  48.682  1.00  0.82           H  
ATOM   8446 2HB  HIS A 554      13.394 -29.511  47.370  1.00  0.82           H  
ATOM   8447  HD2 HIS A 554      14.818 -28.258  44.794  1.00  0.82           H  
ATOM   8448  HE1 HIS A 554      18.369 -29.822  46.478  1.00  0.82           H  
ATOM   8449  HE2 HIS A 554      17.225 -28.950  44.312  1.00  0.82           H  
ATOM   8450  N   ASP A 555      11.066 -27.612  48.039  1.00  0.81           N  
ATOM   8451  CA  ASP A 555       9.930 -27.753  48.957  1.00  0.81           C  
ATOM   8452  C   ASP A 555       9.459 -29.209  49.095  1.00  0.81           C  
ATOM   8453  O   ASP A 555       8.992 -29.832  48.131  1.00  0.81           O  
ATOM   8454  CB  ASP A 555       8.765 -26.854  48.564  1.00  0.81           C  
ATOM   8455  CG  ASP A 555       9.044 -25.357  48.775  1.00  0.81           C  
ATOM   8456  OD1 ASP A 555       9.998 -25.050  49.446  1.00  0.81           O  
ATOM   8457  OD2 ASP A 555       8.293 -24.544  48.293  1.00  0.81           O  
ATOM   8458  H   ASP A 555      10.912 -27.744  47.041  1.00  0.81           H  
ATOM   8459  HA  ASP A 555      10.251 -27.429  49.946  1.00  0.81           H  
ATOM   8460 1HB  ASP A 555       8.517 -27.027  47.511  1.00  0.81           H  
ATOM   8461 2HB  ASP A 555       7.902 -27.133  49.161  1.00  0.81           H  
ATOM   8462  N   ILE A 556       9.608 -29.742  50.306  1.00  0.80           N  
ATOM   8463  CA  ILE A 556       9.287 -31.125  50.646  1.00  0.80           C  
ATOM   8464  C   ILE A 556       8.019 -31.242  51.494  1.00  0.80           C  
ATOM   8465  O   ILE A 556       7.886 -30.615  52.540  1.00  0.80           O  
ATOM   8466  CB  ILE A 556      10.473 -31.760  51.382  1.00  0.80           C  
ATOM   8467  CG1 ILE A 556      11.703 -31.796  50.455  1.00  0.80           C  
ATOM   8468  CG2 ILE A 556      10.087 -33.107  51.924  1.00  0.80           C  
ATOM   8469  CD1 ILE A 556      12.991 -32.172  51.169  1.00  0.80           C  
ATOM   8470  H   ILE A 556       9.983 -29.152  51.047  1.00  0.80           H  
ATOM   8471  HA  ILE A 556       9.127 -31.679  49.725  1.00  0.80           H  
ATOM   8472  HB  ILE A 556      10.756 -31.121  52.202  1.00  0.80           H  
ATOM   8473 1HG1 ILE A 556      11.513 -32.503  49.650  1.00  0.80           H  
ATOM   8474 2HG1 ILE A 556      11.839 -30.809  50.014  1.00  0.80           H  
ATOM   8475 1HG2 ILE A 556      10.924 -33.550  52.457  1.00  0.80           H  
ATOM   8476 2HG2 ILE A 556       9.245 -32.995  52.600  1.00  0.80           H  
ATOM   8477 3HG2 ILE A 556       9.792 -33.735  51.110  1.00  0.80           H  
ATOM   8478 1HD1 ILE A 556      13.809 -32.169  50.456  1.00  0.80           H  
ATOM   8479 2HD1 ILE A 556      13.194 -31.443  51.957  1.00  0.80           H  
ATOM   8480 3HD1 ILE A 556      12.897 -33.162  51.609  1.00  0.80           H  
ATOM   8481  N   LYS A 557       7.072 -32.031  51.026  1.00  0.81           N  
ATOM   8482  CA  LYS A 557       5.811 -32.198  51.734  1.00  0.81           C  
ATOM   8483  C   LYS A 557       5.814 -33.505  52.521  1.00  0.81           C  
ATOM   8484  O   LYS A 557       6.175 -34.564  52.001  1.00  0.81           O  
ATOM   8485  CB  LYS A 557       4.642 -32.123  50.761  1.00  0.81           C  
ATOM   8486  CG  LYS A 557       3.269 -32.156  51.398  1.00  0.81           C  
ATOM   8487  CD  LYS A 557       2.207 -31.942  50.331  1.00  0.81           C  
ATOM   8488  CE  LYS A 557       0.806 -31.891  50.903  1.00  0.81           C  
ATOM   8489  NZ  LYS A 557      -0.199 -31.627  49.828  1.00  0.81           N  
ATOM   8490  H   LYS A 557       7.243 -32.545  50.172  1.00  0.81           H  
ATOM   8491  HA  LYS A 557       5.698 -31.383  52.448  1.00  0.81           H  
ATOM   8492 1HB  LYS A 557       4.713 -31.200  50.185  1.00  0.81           H  
ATOM   8493 2HB  LYS A 557       4.707 -32.953  50.055  1.00  0.81           H  
ATOM   8494 1HG  LYS A 557       3.110 -33.114  51.877  1.00  0.81           H  
ATOM   8495 2HG  LYS A 557       3.197 -31.372  52.160  1.00  0.81           H  
ATOM   8496 1HD  LYS A 557       2.414 -31.001  49.812  1.00  0.81           H  
ATOM   8497 2HD  LYS A 557       2.263 -32.753  49.605  1.00  0.81           H  
ATOM   8498 1HE  LYS A 557       0.573 -32.838  51.385  1.00  0.81           H  
ATOM   8499 2HE  LYS A 557       0.751 -31.094  51.649  1.00  0.81           H  
ATOM   8500 1HZ  LYS A 557      -1.132 -31.584  50.216  1.00  0.81           H  
ATOM   8501 2HZ  LYS A 557       0.018 -30.744  49.389  1.00  0.81           H  
ATOM   8502 3HZ  LYS A 557      -0.156 -32.365  49.142  1.00  0.81           H  
ATOM   8503  N   ILE A 558       5.444 -33.416  53.795  1.00  0.86           N  
ATOM   8504  CA  ILE A 558       5.410 -34.592  54.648  1.00  0.86           C  
ATOM   8505  C   ILE A 558       4.004 -34.830  55.175  1.00  0.86           C  
ATOM   8506  O   ILE A 558       3.397 -33.969  55.826  1.00  0.86           O  
ATOM   8507  CB  ILE A 558       6.368 -34.444  55.835  1.00  0.86           C  
ATOM   8508  CG1 ILE A 558       7.783 -34.140  55.351  1.00  0.86           C  
ATOM   8509  CG2 ILE A 558       6.343 -35.696  56.676  1.00  0.86           C  
ATOM   8510  CD1 ILE A 558       8.141 -32.655  55.422  1.00  0.86           C  
ATOM   8511  H   ILE A 558       5.170 -32.511  54.171  1.00  0.86           H  
ATOM   8512  HA  ILE A 558       5.706 -35.462  54.069  1.00  0.86           H  
ATOM   8513  HB  ILE A 558       6.057 -33.610  56.435  1.00  0.86           H  
ATOM   8514 1HG1 ILE A 558       8.482 -34.688  55.949  1.00  0.86           H  
ATOM   8515 2HG1 ILE A 558       7.881 -34.465  54.320  1.00  0.86           H  
ATOM   8516 1HG2 ILE A 558       7.006 -35.585  57.524  1.00  0.86           H  
ATOM   8517 2HG2 ILE A 558       5.336 -35.863  57.028  1.00  0.86           H  
ATOM   8518 3HG2 ILE A 558       6.650 -36.546  56.094  1.00  0.86           H  
ATOM   8519 1HD1 ILE A 558       9.157 -32.514  55.059  1.00  0.86           H  
ATOM   8520 2HD1 ILE A 558       7.452 -32.073  54.801  1.00  0.86           H  
ATOM   8521 3HD1 ILE A 558       8.072 -32.312  56.452  1.00  0.86           H  
ATOM   8522  N   THR A 559       3.482 -36.013  54.875  1.00  0.93           N  
ATOM   8523  CA  THR A 559       2.138 -36.395  55.262  1.00  0.93           C  
ATOM   8524  C   THR A 559       2.204 -37.726  56.014  1.00  0.93           C  
ATOM   8525  O   THR A 559       3.276 -38.313  56.158  1.00  0.93           O  
ATOM   8526  CB  THR A 559       1.230 -36.485  54.032  1.00  0.93           C  
ATOM   8527  OG1 THR A 559       1.620 -37.586  53.223  1.00  0.93           O  
ATOM   8528  CG2 THR A 559       1.389 -35.224  53.198  1.00  0.93           C  
ATOM   8529  H   THR A 559       4.036 -36.675  54.333  1.00  0.93           H  
ATOM   8530  HA  THR A 559       1.719 -35.637  55.919  1.00  0.93           H  
ATOM   8531  HB  THR A 559       0.192 -36.597  54.347  1.00  0.93           H  
ATOM   8532  HG1 THR A 559       2.569 -37.501  53.029  1.00  0.93           H  
ATOM   8533 1HG2 THR A 559       0.745 -35.279  52.325  1.00  0.93           H  
ATOM   8534 2HG2 THR A 559       1.130 -34.365  53.784  1.00  0.93           H  
ATOM   8535 3HG2 THR A 559       2.420 -35.137  52.873  1.00  0.93           H  
ATOM   8536  N   ALA A 560       1.078 -38.205  56.517  1.00  1.03           N  
ATOM   8537  CA  ALA A 560       1.071 -39.484  57.223  1.00  1.03           C  
ATOM   8538  C   ALA A 560      -0.261 -40.157  57.005  1.00  1.03           C  
ATOM   8539  O   ALA A 560      -1.248 -39.507  56.663  1.00  1.03           O  
ATOM   8540  CB  ALA A 560       1.358 -39.306  58.709  1.00  1.03           C  
ATOM   8541  H   ALA A 560       0.216 -37.690  56.398  1.00  1.03           H  
ATOM   8542  HA  ALA A 560       1.834 -40.123  56.784  1.00  1.03           H  
ATOM   8543 1HB  ALA A 560       1.348 -40.276  59.208  1.00  1.03           H  
ATOM   8544 2HB  ALA A 560       2.336 -38.846  58.849  1.00  1.03           H  
ATOM   8545 3HB  ALA A 560       0.614 -38.691  59.128  1.00  1.03           H  
ATOM   8546  N   GLU A 561      -0.284 -41.469  57.186  1.00  1.11           N  
ATOM   8547  CA  GLU A 561      -1.500 -42.218  56.912  1.00  1.11           C  
ATOM   8548  C   GLU A 561      -2.655 -41.976  57.884  1.00  1.11           C  
ATOM   8549  O   GLU A 561      -3.729 -41.544  57.461  1.00  1.11           O  
ATOM   8550  CB  GLU A 561      -1.162 -43.711  56.877  1.00  1.11           C  
ATOM   8551  CG  GLU A 561      -0.346 -44.150  55.658  1.00  1.11           C  
ATOM   8552  CD  GLU A 561       0.048 -45.613  55.692  1.00  1.11           C  
ATOM   8553  OE1 GLU A 561       0.071 -46.185  56.757  1.00  1.11           O  
ATOM   8554  OE2 GLU A 561       0.280 -46.163  54.642  1.00  1.11           O  
ATOM   8555  H   GLU A 561       0.574 -41.936  57.486  1.00  1.11           H  
ATOM   8556  HA  GLU A 561      -1.844 -41.926  55.919  1.00  1.11           H  
ATOM   8557 1HB  GLU A 561      -0.587 -43.971  57.768  1.00  1.11           H  
ATOM   8558 2HB  GLU A 561      -2.083 -44.293  56.901  1.00  1.11           H  
ATOM   8559 1HG  GLU A 561      -0.926 -43.962  54.756  1.00  1.11           H  
ATOM   8560 2HG  GLU A 561       0.559 -43.538  55.610  1.00  1.11           H  
ATOM   8561  N   ASN A 562      -2.462 -42.253  59.172  1.00  1.14           N  
ATOM   8562  CA  ASN A 562      -3.546 -42.009  60.120  1.00  1.14           C  
ATOM   8563  C   ASN A 562      -3.106 -41.264  61.375  1.00  1.14           C  
ATOM   8564  O   ASN A 562      -3.430 -40.082  61.576  1.00  1.14           O  
ATOM   8565  CB  ASN A 562      -4.230 -43.322  60.481  1.00  1.14           C  
ATOM   8566  CG  ASN A 562      -5.416 -43.139  61.408  1.00  1.14           C  
ATOM   8567  OD1 ASN A 562      -6.325 -42.349  61.126  1.00  1.14           O  
ATOM   8568  ND2 ASN A 562      -5.429 -43.868  62.497  1.00  1.14           N  
ATOM   8569  H   ASN A 562      -1.570 -42.607  59.486  1.00  1.14           H  
ATOM   8570  HA  ASN A 562      -4.288 -41.394  59.635  1.00  1.14           H  
ATOM   8571 1HB  ASN A 562      -4.579 -43.801  59.565  1.00  1.14           H  
ATOM   8572 2HB  ASN A 562      -3.517 -43.999  60.948  1.00  1.14           H  
ATOM   8573 1HD2 ASN A 562      -6.190 -43.791  63.141  1.00  1.14           H  
ATOM   8574 2HD2 ASN A 562      -4.681 -44.506  62.682  1.00  1.14           H  
ATOM   8575  N   THR A 563      -2.290 -41.959  62.165  1.00  1.12           N  
ATOM   8576  CA  THR A 563      -1.802 -41.504  63.454  1.00  1.12           C  
ATOM   8577  C   THR A 563      -0.896 -40.286  63.315  1.00  1.12           C  
ATOM   8578  O   THR A 563      -0.059 -40.283  62.420  1.00  1.12           O  
ATOM   8579  CB  THR A 563      -1.005 -42.647  64.117  1.00  1.12           C  
ATOM   8580  OG1 THR A 563      -1.855 -43.789  64.276  1.00  1.12           O  
ATOM   8581  CG2 THR A 563      -0.465 -42.231  65.456  1.00  1.12           C  
ATOM   8582  H   THR A 563      -2.044 -42.893  61.879  1.00  1.12           H  
ATOM   8583  HA  THR A 563      -2.662 -41.295  64.077  1.00  1.12           H  
ATOM   8584  HB  THR A 563      -0.166 -42.917  63.474  1.00  1.12           H  
ATOM   8585  HG1 THR A 563      -1.394 -44.465  64.785  1.00  1.12           H  
ATOM   8586 1HG2 THR A 563       0.094 -43.056  65.893  1.00  1.12           H  
ATOM   8587 2HG2 THR A 563       0.191 -41.382  65.330  1.00  1.12           H  
ATOM   8588 3HG2 THR A 563      -1.285 -41.962  66.115  1.00  1.12           H  
ATOM   8589  N   PRO A 564      -1.100 -39.200  64.090  1.00  1.05           N  
ATOM   8590  CA  PRO A 564      -0.194 -38.070  64.150  1.00  1.05           C  
ATOM   8591  C   PRO A 564       1.201 -38.537  64.566  1.00  1.05           C  
ATOM   8592  O   PRO A 564       1.348 -39.187  65.601  1.00  1.05           O  
ATOM   8593  CB  PRO A 564      -0.835 -37.196  65.228  1.00  1.05           C  
ATOM   8594  CG  PRO A 564      -2.313 -37.548  65.163  1.00  1.05           C  
ATOM   8595  CD  PRO A 564      -2.345 -39.029  64.858  1.00  1.05           C  
ATOM   8596  HA  PRO A 564      -0.196 -37.564  63.199  1.00  1.05           H  
ATOM   8597 1HB  PRO A 564      -0.380 -37.403  66.205  1.00  1.05           H  
ATOM   8598 2HB  PRO A 564      -0.636 -36.137  64.999  1.00  1.05           H  
ATOM   8599 1HG  PRO A 564      -2.805 -37.299  66.115  1.00  1.05           H  
ATOM   8600 2HG  PRO A 564      -2.805 -36.957  64.382  1.00  1.05           H  
ATOM   8601 1HD  PRO A 564      -2.328 -39.630  65.779  1.00  1.05           H  
ATOM   8602 2HD  PRO A 564      -3.230 -39.228  64.225  1.00  1.05           H  
ATOM   8603  N   LEU A 565       2.222 -38.126  63.833  1.00  0.96           N  
ATOM   8604  CA  LEU A 565       3.584 -38.516  64.145  1.00  0.96           C  
ATOM   8605  C   LEU A 565       4.447 -37.256  64.227  1.00  0.96           C  
ATOM   8606  O   LEU A 565       4.195 -36.321  63.477  1.00  0.96           O  
ATOM   8607  CB  LEU A 565       4.092 -39.416  63.011  1.00  0.96           C  
ATOM   8608  CG  LEU A 565       3.286 -40.704  62.741  1.00  0.96           C  
ATOM   8609  CD1 LEU A 565       3.788 -41.350  61.453  1.00  0.96           C  
ATOM   8610  CD2 LEU A 565       3.386 -41.644  63.931  1.00  0.96           C  
ATOM   8611  H   LEU A 565       2.030 -37.598  62.996  1.00  0.96           H  
ATOM   8612  HA  LEU A 565       3.577 -39.061  65.080  1.00  0.96           H  
ATOM   8613 1HB  LEU A 565       4.064 -38.837  62.092  1.00  0.96           H  
ATOM   8614 2HB  LEU A 565       5.118 -39.695  63.219  1.00  0.96           H  
ATOM   8615  HG  LEU A 565       2.266 -40.453  62.583  1.00  0.96           H  
ATOM   8616 1HD1 LEU A 565       3.211 -42.247  61.243  1.00  0.96           H  
ATOM   8617 2HD1 LEU A 565       3.679 -40.650  60.620  1.00  0.96           H  
ATOM   8618 3HD1 LEU A 565       4.811 -41.607  61.559  1.00  0.96           H  
ATOM   8619 1HD2 LEU A 565       2.801 -42.543  63.731  1.00  0.96           H  
ATOM   8620 2HD2 LEU A 565       4.408 -41.917  64.104  1.00  0.96           H  
ATOM   8621 3HD2 LEU A 565       2.992 -41.147  64.816  1.00  0.96           H  
ATOM   8622  N   PRO A 566       5.431 -37.161  65.131  1.00  0.86           N  
ATOM   8623  CA  PRO A 566       6.383 -36.063  65.203  1.00  0.86           C  
ATOM   8624  C   PRO A 566       7.426 -36.155  64.093  1.00  0.86           C  
ATOM   8625  O   PRO A 566       7.794 -37.264  63.696  1.00  0.86           O  
ATOM   8626  CB  PRO A 566       7.005 -36.253  66.585  1.00  0.86           C  
ATOM   8627  CG  PRO A 566       6.898 -37.739  66.847  1.00  0.86           C  
ATOM   8628  CD  PRO A 566       5.590 -38.178  66.171  1.00  0.86           C  
ATOM   8629  HA  PRO A 566       5.837 -35.120  65.156  1.00  0.86           H  
ATOM   8630 1HB  PRO A 566       8.045 -35.906  66.560  1.00  0.86           H  
ATOM   8631 2HB  PRO A 566       6.487 -35.640  67.322  1.00  0.86           H  
ATOM   8632 1HG  PRO A 566       7.785 -38.232  66.435  1.00  0.86           H  
ATOM   8633 2HG  PRO A 566       6.900 -37.934  67.925  1.00  0.86           H  
ATOM   8634 1HD  PRO A 566       5.705 -39.172  65.728  1.00  0.86           H  
ATOM   8635 2HD  PRO A 566       4.751 -38.140  66.881  1.00  0.86           H  
ATOM   8636  N   ILE A 567       7.970 -35.010  63.671  1.00  0.78           N  
ATOM   8637  CA  ILE A 567       9.118 -34.993  62.752  1.00  0.78           C  
ATOM   8638  C   ILE A 567      10.374 -34.493  63.469  1.00  0.78           C  
ATOM   8639  O   ILE A 567      10.473 -33.318  63.827  1.00  0.78           O  
ATOM   8640  CB  ILE A 567       8.886 -34.065  61.526  1.00  0.78           C  
ATOM   8641  CG1 ILE A 567       7.695 -34.476  60.703  1.00  0.78           C  
ATOM   8642  CG2 ILE A 567      10.119 -34.028  60.640  1.00  0.78           C  
ATOM   8643  CD1 ILE A 567       7.404 -33.466  59.627  1.00  0.78           C  
ATOM   8644  H   ILE A 567       7.554 -34.137  63.988  1.00  0.78           H  
ATOM   8645  HA  ILE A 567       9.306 -36.003  62.399  1.00  0.78           H  
ATOM   8646  HB  ILE A 567       8.686 -33.057  61.888  1.00  0.78           H  
ATOM   8647 1HG1 ILE A 567       7.898 -35.439  60.237  1.00  0.78           H  
ATOM   8648 2HG1 ILE A 567       6.812 -34.576  61.343  1.00  0.78           H  
ATOM   8649 1HG2 ILE A 567       9.953 -33.352  59.804  1.00  0.78           H  
ATOM   8650 2HG2 ILE A 567      10.960 -33.685  61.214  1.00  0.78           H  
ATOM   8651 3HG2 ILE A 567      10.325 -35.030  60.259  1.00  0.78           H  
ATOM   8652 1HD1 ILE A 567       6.580 -33.779  59.051  1.00  0.78           H  
ATOM   8653 2HD1 ILE A 567       7.184 -32.506  60.085  1.00  0.78           H  
ATOM   8654 3HD1 ILE A 567       8.269 -33.368  58.977  1.00  0.78           H  
ATOM   8655  N   ALA A 568      11.338 -35.385  63.690  1.00  0.74           N  
ATOM   8656  CA  ALA A 568      12.569 -35.026  64.387  1.00  0.74           C  
ATOM   8657  C   ALA A 568      13.406 -34.014  63.598  1.00  0.74           C  
ATOM   8658  O   ALA A 568      14.097 -33.176  64.186  1.00  0.74           O  
ATOM   8659  CB  ALA A 568      13.370 -36.269  64.670  1.00  0.74           C  
ATOM   8660  H   ALA A 568      11.228 -36.350  63.365  1.00  0.74           H  
ATOM   8661  HA  ALA A 568      12.295 -34.563  65.335  1.00  0.74           H  
ATOM   8662 1HB  ALA A 568      14.264 -36.018  65.214  1.00  0.74           H  
ATOM   8663 2HB  ALA A 568      12.765 -36.956  65.259  1.00  0.74           H  
ATOM   8664 3HB  ALA A 568      13.627 -36.725  63.748  1.00  0.74           H  
ATOM   8665  N   GLY A 569      13.381 -34.121  62.269  1.00  0.71           N  
ATOM   8666  CA  GLY A 569      14.158 -33.196  61.436  1.00  0.71           C  
ATOM   8667  C   GLY A 569      14.505 -33.736  60.050  1.00  0.71           C  
ATOM   8668  O   GLY A 569      13.881 -34.677  59.563  1.00  0.71           O  
ATOM   8669  H   GLY A 569      12.809 -34.860  61.853  1.00  0.71           H  
ATOM   8670 1HA  GLY A 569      13.593 -32.273  61.318  1.00  0.71           H  
ATOM   8671 2HA  GLY A 569      15.069 -32.924  61.958  1.00  0.71           H  
ATOM   8672  N   VAL A 570      15.472 -33.092  59.394  1.00  0.70           N  
ATOM   8673  CA  VAL A 570      15.869 -33.460  58.032  1.00  0.70           C  
ATOM   8674  C   VAL A 570      17.399 -33.528  57.834  1.00  0.70           C  
ATOM   8675  O   VAL A 570      18.143 -32.710  58.374  1.00  0.70           O  
ATOM   8676  CB  VAL A 570      15.264 -32.435  57.044  1.00  0.70           C  
ATOM   8677  CG1 VAL A 570      15.810 -31.078  57.330  1.00  0.70           C  
ATOM   8678  CG2 VAL A 570      15.585 -32.805  55.637  1.00  0.70           C  
ATOM   8679  H   VAL A 570      15.929 -32.318  59.870  1.00  0.70           H  
ATOM   8680  HA  VAL A 570      15.452 -34.439  57.820  1.00  0.70           H  
ATOM   8681  HB  VAL A 570      14.187 -32.403  57.189  1.00  0.70           H  
ATOM   8682 1HG1 VAL A 570      15.377 -30.348  56.651  1.00  0.70           H  
ATOM   8683 2HG1 VAL A 570      15.565 -30.819  58.354  1.00  0.70           H  
ATOM   8684 3HG1 VAL A 570      16.888 -31.100  57.198  1.00  0.70           H  
ATOM   8685 1HG2 VAL A 570      15.177 -32.094  54.947  1.00  0.70           H  
ATOM   8686 2HG2 VAL A 570      16.650 -32.824  55.511  1.00  0.70           H  
ATOM   8687 3HG2 VAL A 570      15.172 -33.773  55.426  1.00  0.70           H  
ATOM   8688  N   LEU A 571      17.855 -34.507  57.045  1.00  0.70           N  
ATOM   8689  CA  LEU A 571      19.264 -34.680  56.674  1.00  0.70           C  
ATOM   8690  C   LEU A 571      19.535 -34.185  55.270  1.00  0.70           C  
ATOM   8691  O   LEU A 571      19.058 -34.755  54.286  1.00  0.70           O  
ATOM   8692  CB  LEU A 571      19.673 -36.144  56.782  1.00  0.70           C  
ATOM   8693  CG  LEU A 571      19.607 -36.715  58.154  1.00  0.70           C  
ATOM   8694  CD1 LEU A 571      19.882 -38.202  58.106  1.00  0.70           C  
ATOM   8695  CD2 LEU A 571      20.641 -36.029  59.009  1.00  0.70           C  
ATOM   8696  H   LEU A 571      17.168 -35.135  56.650  1.00  0.70           H  
ATOM   8697  HA  LEU A 571      19.874 -34.098  57.360  1.00  0.70           H  
ATOM   8698 1HB  LEU A 571      19.011 -36.729  56.157  1.00  0.70           H  
ATOM   8699 2HB  LEU A 571      20.678 -36.256  56.412  1.00  0.70           H  
ATOM   8700  HG  LEU A 571      18.636 -36.535  58.561  1.00  0.70           H  
ATOM   8701 1HD1 LEU A 571      19.837 -38.608  59.114  1.00  0.70           H  
ATOM   8702 2HD1 LEU A 571      19.132 -38.690  57.480  1.00  0.70           H  
ATOM   8703 3HD1 LEU A 571      20.874 -38.374  57.687  1.00  0.70           H  
ATOM   8704 1HD2 LEU A 571      20.600 -36.414  60.028  1.00  0.70           H  
ATOM   8705 2HD2 LEU A 571      21.627 -36.204  58.600  1.00  0.70           H  
ATOM   8706 3HD2 LEU A 571      20.447 -34.973  59.006  1.00  0.70           H  
ATOM   8707  N   LEU A 572      20.294 -33.110  55.181  1.00  0.71           N  
ATOM   8708  CA  LEU A 572      20.550 -32.448  53.928  1.00  0.71           C  
ATOM   8709  C   LEU A 572      21.958 -32.725  53.436  1.00  0.71           C  
ATOM   8710  O   LEU A 572      22.880 -32.769  54.246  1.00  0.71           O  
ATOM   8711  CB  LEU A 572      20.406 -30.956  54.166  1.00  0.71           C  
ATOM   8712  CG  LEU A 572      19.110 -30.556  54.727  1.00  0.71           C  
ATOM   8713  CD1 LEU A 572      19.118 -29.085  54.961  1.00  0.71           C  
ATOM   8714  CD2 LEU A 572      18.089 -30.994  53.800  1.00  0.71           C  
ATOM   8715  H   LEU A 572      20.683 -32.719  56.032  1.00  0.71           H  
ATOM   8716  HA  LEU A 572      19.811 -32.795  53.219  1.00  0.71           H  
ATOM   8717 1HB  LEU A 572      21.176 -30.640  54.867  1.00  0.71           H  
ATOM   8718 2HB  LEU A 572      20.550 -30.430  53.235  1.00  0.71           H  
ATOM   8719  HG  LEU A 572      18.945 -31.038  55.697  1.00  0.71           H  
ATOM   8720 1HD1 LEU A 572      18.163 -28.768  55.380  1.00  0.71           H  
ATOM   8721 2HD1 LEU A 572      19.912 -28.853  55.660  1.00  0.71           H  
ATOM   8722 3HD1 LEU A 572      19.302 -28.567  54.026  1.00  0.71           H  
ATOM   8723 1HD2 LEU A 572      17.113 -30.717  54.171  1.00  0.71           H  
ATOM   8724 2HD2 LEU A 572      18.267 -30.551  52.851  1.00  0.71           H  
ATOM   8725 3HD2 LEU A 572      18.158 -32.056  53.704  1.00  0.71           H  
ATOM   8726  N   PRO A 573      22.190 -32.860  52.130  1.00  0.73           N  
ATOM   8727  CA  PRO A 573      23.510 -32.975  51.578  1.00  0.73           C  
ATOM   8728  C   PRO A 573      24.173 -31.627  51.716  1.00  0.73           C  
ATOM   8729  O   PRO A 573      23.509 -30.602  51.581  1.00  0.73           O  
ATOM   8730  CB  PRO A 573      23.238 -33.344  50.118  1.00  0.73           C  
ATOM   8731  CG  PRO A 573      21.860 -32.764  49.832  1.00  0.73           C  
ATOM   8732  CD  PRO A 573      21.109 -32.886  51.149  1.00  0.73           C  
ATOM   8733  HA  PRO A 573      24.068 -33.761  52.107  1.00  0.73           H  
ATOM   8734 1HB  PRO A 573      24.022 -32.910  49.480  1.00  0.73           H  
ATOM   8735 2HB  PRO A 573      23.287 -34.439  49.994  1.00  0.73           H  
ATOM   8736 1HG  PRO A 573      21.949 -31.720  49.492  1.00  0.73           H  
ATOM   8737 2HG  PRO A 573      21.373 -33.323  49.019  1.00  0.73           H  
ATOM   8738 1HD  PRO A 573      20.451 -32.023  51.255  1.00  0.73           H  
ATOM   8739 2HD  PRO A 573      20.574 -33.848  51.199  1.00  0.73           H  
ATOM   8740  N   THR A 574      25.470 -31.616  51.895  1.00  0.75           N  
ATOM   8741  CA  THR A 574      26.207 -30.368  51.917  1.00  0.75           C  
ATOM   8742  C   THR A 574      27.657 -30.602  51.593  1.00  0.75           C  
ATOM   8743  O   THR A 574      28.242 -31.583  52.029  1.00  0.75           O  
ATOM   8744  CB  THR A 574      26.132 -29.725  53.303  1.00  0.75           C  
ATOM   8745  OG1 THR A 574      26.830 -28.471  53.303  1.00  0.75           O  
ATOM   8746  CG2 THR A 574      26.776 -30.655  54.305  1.00  0.75           C  
ATOM   8747  H   THR A 574      25.951 -32.496  52.044  1.00  0.75           H  
ATOM   8748  HA  THR A 574      25.789 -29.690  51.171  1.00  0.75           H  
ATOM   8749  HB  THR A 574      25.093 -29.554  53.576  1.00  0.75           H  
ATOM   8750  HG1 THR A 574      26.712 -28.023  52.435  1.00  0.75           H  
ATOM   8751 1HG2 THR A 574      26.745 -30.220  55.284  1.00  0.75           H  
ATOM   8752 2HG2 THR A 574      26.237 -31.594  54.310  1.00  0.75           H  
ATOM   8753 3HG2 THR A 574      27.809 -30.830  54.027  1.00  0.75           H  
ATOM   8754  N   ILE A 575      28.250 -29.667  50.897  1.00  0.76           N  
ATOM   8755  CA  ILE A 575      29.664 -29.706  50.623  1.00  0.76           C  
ATOM   8756  C   ILE A 575      30.231 -28.372  51.042  1.00  0.76           C  
ATOM   8757  O   ILE A 575      30.129 -27.420  50.267  1.00  0.76           O  
ATOM   8758  CB  ILE A 575      29.951 -29.923  49.144  1.00  0.76           C  
ATOM   8759  CG1 ILE A 575      29.305 -31.188  48.629  1.00  0.76           C  
ATOM   8760  CG2 ILE A 575      31.448 -29.948  48.935  1.00  0.76           C  
ATOM   8761  CD1 ILE A 575      29.433 -31.290  47.179  1.00  0.76           C  
ATOM   8762  H   ILE A 575      27.696 -28.865  50.603  1.00  0.76           H  
ATOM   8763  HA  ILE A 575      30.123 -30.520  51.171  1.00  0.76           H  
ATOM   8764  HB  ILE A 575      29.525 -29.104  48.574  1.00  0.76           H  
ATOM   8765 1HG1 ILE A 575      29.776 -32.062  49.089  1.00  0.76           H  
ATOM   8766 2HG1 ILE A 575      28.245 -31.195  48.869  1.00  0.76           H  
ATOM   8767 1HG2 ILE A 575      31.666 -30.085  47.883  1.00  0.76           H  
ATOM   8768 2HG2 ILE A 575      31.885 -29.008  49.284  1.00  0.76           H  
ATOM   8769 3HG2 ILE A 575      31.876 -30.776  49.501  1.00  0.76           H  
ATOM   8770 1HD1 ILE A 575      28.972 -32.197  46.828  1.00  0.76           H  
ATOM   8771 2HD1 ILE A 575      28.953 -30.436  46.733  1.00  0.76           H  
ATOM   8772 3HD1 ILE A 575      30.483 -31.300  46.911  1.00  0.76           H  
ATOM   8773  N   PRO A 576      30.800 -28.237  52.235  1.00  0.77           N  
ATOM   8774  CA  PRO A 576      31.229 -26.965  52.754  1.00  0.77           C  
ATOM   8775  C   PRO A 576      32.106 -26.250  51.752  1.00  0.77           C  
ATOM   8776  O   PRO A 576      33.077 -26.815  51.245  1.00  0.77           O  
ATOM   8777  CB  PRO A 576      32.012 -27.380  53.999  1.00  0.77           C  
ATOM   8778  CG  PRO A 576      31.337 -28.671  54.439  1.00  0.77           C  
ATOM   8779  CD  PRO A 576      31.005 -29.382  53.144  1.00  0.77           C  
ATOM   8780  HA  PRO A 576      30.343 -26.362  53.009  1.00  0.77           H  
ATOM   8781 1HB  PRO A 576      33.077 -27.509  53.748  1.00  0.77           H  
ATOM   8782 2HB  PRO A 576      31.954 -26.583  54.753  1.00  0.77           H  
ATOM   8783 1HG  PRO A 576      32.004 -29.255  55.093  1.00  0.77           H  
ATOM   8784 2HG  PRO A 576      30.436 -28.438  55.025  1.00  0.77           H  
ATOM   8785 1HD  PRO A 576      31.836 -30.014  52.801  1.00  0.77           H  
ATOM   8786 2HD  PRO A 576      30.068 -29.949  53.290  1.00  0.77           H  
ATOM   8787  N   GLY A 577      31.770 -24.994  51.497  1.00  0.77           N  
ATOM   8788  CA  GLY A 577      32.517 -24.152  50.566  1.00  0.77           C  
ATOM   8789  C   GLY A 577      31.986 -24.219  49.128  1.00  0.77           C  
ATOM   8790  O   GLY A 577      32.355 -23.396  48.286  1.00  0.77           O  
ATOM   8791  H   GLY A 577      30.921 -24.618  51.950  1.00  0.77           H  
ATOM   8792 1HA  GLY A 577      32.468 -23.121  50.915  1.00  0.77           H  
ATOM   8793 2HA  GLY A 577      33.563 -24.443  50.578  1.00  0.77           H  
ATOM   8794  N   LYS A 578      31.124 -25.198  48.840  1.00  0.76           N  
ATOM   8795  CA  LYS A 578      30.534 -25.328  47.511  1.00  0.76           C  
ATOM   8796  C   LYS A 578      29.014 -25.315  47.618  1.00  0.76           C  
ATOM   8797  O   LYS A 578      28.361 -24.498  46.970  1.00  0.76           O  
ATOM   8798  CB  LYS A 578      31.004 -26.600  46.794  1.00  0.76           C  
ATOM   8799  CG  LYS A 578      32.492 -26.626  46.460  1.00  0.76           C  
ATOM   8800  CD  LYS A 578      32.895 -27.893  45.689  1.00  0.76           C  
ATOM   8801  CE  LYS A 578      34.398 -27.883  45.387  1.00  0.76           C  
ATOM   8802  NZ  LYS A 578      34.861 -29.134  44.698  1.00  0.76           N  
ATOM   8803  H   LYS A 578      30.864 -25.867  49.563  1.00  0.76           H  
ATOM   8804  HA  LYS A 578      30.833 -24.470  46.909  1.00  0.76           H  
ATOM   8805 1HB  LYS A 578      30.788 -27.459  47.412  1.00  0.76           H  
ATOM   8806 2HB  LYS A 578      30.456 -26.719  45.867  1.00  0.76           H  
ATOM   8807 1HG  LYS A 578      32.743 -25.747  45.862  1.00  0.76           H  
ATOM   8808 2HG  LYS A 578      33.063 -26.586  47.390  1.00  0.76           H  
ATOM   8809 1HD  LYS A 578      32.651 -28.779  46.263  1.00  0.76           H  
ATOM   8810 2HD  LYS A 578      32.350 -27.930  44.744  1.00  0.76           H  
ATOM   8811 1HE  LYS A 578      34.617 -27.029  44.750  1.00  0.76           H  
ATOM   8812 2HE  LYS A 578      34.947 -27.774  46.321  1.00  0.76           H  
ATOM   8813 1HZ  LYS A 578      35.861 -29.066  44.522  1.00  0.76           H  
ATOM   8814 2HZ  LYS A 578      34.679 -29.936  45.286  1.00  0.76           H  
ATOM   8815 3HZ  LYS A 578      34.374 -29.250  43.813  1.00  0.76           H  
ATOM   8816  N   LEU A 579      28.449 -26.195  48.452  1.00  0.74           N  
ATOM   8817  CA  LEU A 579      26.998 -26.259  48.665  1.00  0.74           C  
ATOM   8818  C   LEU A 579      26.750 -26.182  50.166  1.00  0.74           C  
ATOM   8819  O   LEU A 579      26.903 -27.182  50.886  1.00  0.74           O  
ATOM   8820  CB  LEU A 579      26.413 -27.582  48.135  1.00  0.74           C  
ATOM   8821  CG  LEU A 579      24.899 -27.793  48.244  1.00  0.74           C  
ATOM   8822  CD1 LEU A 579      24.206 -26.760  47.363  1.00  0.74           C  
ATOM   8823  CD2 LEU A 579      24.544 -29.239  47.817  1.00  0.74           C  
ATOM   8824  H   LEU A 579      29.049 -26.815  48.974  1.00  0.74           H  
ATOM   8825  HA  LEU A 579      26.516 -25.412  48.182  1.00  0.74           H  
ATOM   8826 1HB  LEU A 579      26.639 -27.638  47.101  1.00  0.74           H  
ATOM   8827 2HB  LEU A 579      26.905 -28.412  48.631  1.00  0.74           H  
ATOM   8828  HG  LEU A 579      24.574 -27.630  49.274  1.00  0.74           H  
ATOM   8829 1HD1 LEU A 579      23.132 -26.892  47.428  1.00  0.74           H  
ATOM   8830 2HD1 LEU A 579      24.477 -25.751  47.694  1.00  0.74           H  
ATOM   8831 3HD1 LEU A 579      24.521 -26.900  46.335  1.00  0.74           H  
ATOM   8832 1HD2 LEU A 579      23.462 -29.388  47.895  1.00  0.74           H  
ATOM   8833 2HD2 LEU A 579      24.861 -29.406  46.786  1.00  0.74           H  
ATOM   8834 3HD2 LEU A 579      25.053 -29.950  48.473  1.00  0.74           H  
ATOM   8835  N   ASP A 580      26.347 -25.013  50.636  1.00  0.71           N  
ATOM   8836  CA  ASP A 580      26.159 -24.798  52.062  1.00  0.71           C  
ATOM   8837  C   ASP A 580      24.658 -24.776  52.374  1.00  0.71           C  
ATOM   8838  O   ASP A 580      23.861 -24.377  51.529  1.00  0.71           O  
ATOM   8839  CB  ASP A 580      26.830 -23.466  52.467  1.00  0.71           C  
ATOM   8840  CG  ASP A 580      28.434 -23.415  52.255  1.00  0.71           C  
ATOM   8841  OD1 ASP A 580      29.122 -24.375  52.549  1.00  0.71           O  
ATOM   8842  OD2 ASP A 580      28.918 -22.403  51.782  1.00  0.71           O  
ATOM   8843  H   ASP A 580      26.197 -24.243  49.980  1.00  0.71           H  
ATOM   8844  HA  ASP A 580      26.622 -25.613  52.617  1.00  0.71           H  
ATOM   8845 1HB  ASP A 580      26.385 -22.660  51.879  1.00  0.71           H  
ATOM   8846 2HB  ASP A 580      26.608 -23.259  53.514  1.00  0.71           H  
ATOM   8847  N   VAL A 581      24.247 -25.172  53.579  1.00  0.70           N  
ATOM   8848  CA  VAL A 581      22.813 -25.084  53.905  1.00  0.70           C  
ATOM   8849  C   VAL A 581      22.460 -23.687  54.391  1.00  0.70           C  
ATOM   8850  O   VAL A 581      23.058 -23.163  55.338  1.00  0.70           O  
ATOM   8851  CB  VAL A 581      22.399 -26.118  54.974  1.00  0.70           C  
ATOM   8852  CG1 VAL A 581      20.917 -25.925  55.352  1.00  0.70           C  
ATOM   8853  CG2 VAL A 581      22.623 -27.538  54.435  1.00  0.70           C  
ATOM   8854  H   VAL A 581      24.910 -25.517  54.260  1.00  0.70           H  
ATOM   8855  HA  VAL A 581      22.234 -25.290  53.003  1.00  0.70           H  
ATOM   8856  HB  VAL A 581      22.995 -25.967  55.873  1.00  0.70           H  
ATOM   8857 1HG1 VAL A 581      20.639 -26.645  56.111  1.00  0.70           H  
ATOM   8858 2HG1 VAL A 581      20.764 -24.922  55.746  1.00  0.70           H  
ATOM   8859 3HG1 VAL A 581      20.287 -26.063  54.468  1.00  0.70           H  
ATOM   8860 1HG2 VAL A 581      22.335 -28.261  55.189  1.00  0.70           H  
ATOM   8861 2HG2 VAL A 581      22.016 -27.678  53.555  1.00  0.70           H  
ATOM   8862 3HG2 VAL A 581      23.672 -27.677  54.181  1.00  0.70           H  
ATOM   8863  N   ASN A 582      21.480 -23.061  53.763  1.00  0.68           N  
ATOM   8864  CA  ASN A 582      21.146 -21.713  54.170  1.00  0.68           C  
ATOM   8865  C   ASN A 582      20.123 -21.732  55.284  1.00  0.68           C  
ATOM   8866  O   ASN A 582      18.903 -21.624  55.073  1.00  0.68           O  
ATOM   8867  CB  ASN A 582      20.699 -20.862  53.014  1.00  0.68           C  
ATOM   8868  CG  ASN A 582      20.525 -19.412  53.419  1.00  0.68           C  
ATOM   8869  OD1 ASN A 582      20.380 -19.076  54.623  1.00  0.68           O  
ATOM   8870  ND2 ASN A 582      20.549 -18.540  52.437  1.00  0.68           N  
ATOM   8871  H   ASN A 582      20.962 -23.527  53.022  1.00  0.68           H  
ATOM   8872  HA  ASN A 582      22.044 -21.247  54.576  1.00  0.68           H  
ATOM   8873 1HB  ASN A 582      21.432 -20.926  52.204  1.00  0.68           H  
ATOM   8874 2HB  ASN A 582      19.758 -21.237  52.628  1.00  0.68           H  
ATOM   8875 1HD2 ASN A 582      20.445 -17.558  52.620  1.00  0.68           H  
ATOM   8876 2HD2 ASN A 582      20.674 -18.853  51.495  1.00  0.68           H  
ATOM   8877  N   LYS A 583      20.658 -21.814  56.487  1.00  0.67           N  
ATOM   8878  CA  LYS A 583      19.881 -21.882  57.714  1.00  0.67           C  
ATOM   8879  C   LYS A 583      18.998 -20.648  57.949  1.00  0.67           C  
ATOM   8880  O   LYS A 583      18.086 -20.702  58.769  1.00  0.67           O  
ATOM   8881  CB  LYS A 583      20.804 -22.100  58.912  1.00  0.67           C  
ATOM   8882  CG  LYS A 583      21.724 -20.934  59.251  1.00  0.67           C  
ATOM   8883  CD  LYS A 583      22.634 -21.283  60.429  1.00  0.67           C  
ATOM   8884  CE  LYS A 583      23.544 -20.119  60.803  1.00  0.67           C  
ATOM   8885  NZ  LYS A 583      24.456 -20.467  61.930  1.00  0.67           N  
ATOM   8886  H   LYS A 583      21.676 -21.920  56.511  1.00  0.67           H  
ATOM   8887  HA  LYS A 583      19.224 -22.748  57.644  1.00  0.67           H  
ATOM   8888 1HB  LYS A 583      20.202 -22.320  59.795  1.00  0.67           H  
ATOM   8889 2HB  LYS A 583      21.432 -22.973  58.723  1.00  0.67           H  
ATOM   8890 1HG  LYS A 583      22.337 -20.690  58.382  1.00  0.67           H  
ATOM   8891 2HG  LYS A 583      21.127 -20.061  59.512  1.00  0.67           H  
ATOM   8892 1HD  LYS A 583      22.022 -21.549  61.293  1.00  0.67           H  
ATOM   8893 2HD  LYS A 583      23.250 -22.144  60.166  1.00  0.67           H  
ATOM   8894 1HE  LYS A 583      24.144 -19.843  59.936  1.00  0.67           H  
ATOM   8895 2HE  LYS A 583      22.932 -19.265  61.094  1.00  0.67           H  
ATOM   8896 1HZ  LYS A 583      25.042 -19.674  62.147  1.00  0.67           H  
ATOM   8897 2HZ  LYS A 583      23.909 -20.714  62.742  1.00  0.67           H  
ATOM   8898 3HZ  LYS A 583      25.035 -21.252  61.664  1.00  0.67           H  
ATOM   8899  N   SER A 584      19.278 -19.516  57.275  1.00  0.67           N  
ATOM   8900  CA  SER A 584      18.469 -18.317  57.507  1.00  0.67           C  
ATOM   8901  C   SER A 584      17.168 -18.356  56.706  1.00  0.67           C  
ATOM   8902  O   SER A 584      16.285 -17.518  56.907  1.00  0.67           O  
ATOM   8903  CB  SER A 584      19.241 -17.040  57.186  1.00  0.67           C  
ATOM   8904  OG  SER A 584      19.464 -16.869  55.804  1.00  0.67           O  
ATOM   8905  H   SER A 584      20.000 -19.498  56.556  1.00  0.67           H  
ATOM   8906  HA  SER A 584      18.207 -18.285  58.564  1.00  0.67           H  
ATOM   8907 1HB  SER A 584      18.693 -16.183  57.573  1.00  0.67           H  
ATOM   8908 2HB  SER A 584      20.199 -17.070  57.703  1.00  0.67           H  
ATOM   8909  HG  SER A 584      19.833 -17.700  55.470  1.00  0.67           H  
ATOM   8910  N   LYS A 585      17.062 -19.311  55.780  1.00  0.66           N  
ATOM   8911  CA  LYS A 585      15.873 -19.444  54.956  1.00  0.66           C  
ATOM   8912  C   LYS A 585      15.175 -20.772  55.234  1.00  0.66           C  
ATOM   8913  O   LYS A 585      13.944 -20.844  55.184  1.00  0.66           O  
ATOM   8914  CB  LYS A 585      16.222 -19.328  53.481  1.00  0.66           C  
ATOM   8915  CG  LYS A 585      16.776 -17.991  53.051  1.00  0.66           C  
ATOM   8916  CD  LYS A 585      17.118 -18.015  51.572  1.00  0.66           C  
ATOM   8917  CE  LYS A 585      15.864 -17.951  50.713  1.00  0.66           C  
ATOM   8918  NZ  LYS A 585      16.187 -17.945  49.268  1.00  0.66           N  
ATOM   8919  H   LYS A 585      17.819 -19.976  55.652  1.00  0.66           H  
ATOM   8920  HA  LYS A 585      15.179 -18.644  55.210  1.00  0.66           H  
ATOM   8921 1HB  LYS A 585      16.983 -20.059  53.254  1.00  0.66           H  
ATOM   8922 2HB  LYS A 585      15.347 -19.561  52.872  1.00  0.66           H  
ATOM   8923 1HG  LYS A 585      16.044 -17.206  53.245  1.00  0.66           H  
ATOM   8924 2HG  LYS A 585      17.680 -17.770  53.620  1.00  0.66           H  
ATOM   8925 1HD  LYS A 585      17.757 -17.161  51.329  1.00  0.66           H  
ATOM   8926 2HD  LYS A 585      17.665 -18.928  51.336  1.00  0.66           H  
ATOM   8927 1HE  LYS A 585      15.225 -18.807  50.932  1.00  0.66           H  
ATOM   8928 2HE  LYS A 585      15.326 -17.036  50.954  1.00  0.66           H  
ATOM   8929 1HZ  LYS A 585      15.343 -17.889  48.727  1.00  0.66           H  
ATOM   8930 2HZ  LYS A 585      16.795 -17.146  49.035  1.00  0.66           H  
ATOM   8931 3HZ  LYS A 585      16.673 -18.793  49.045  1.00  0.66           H  
ATOM   8932  N   THR A 586      15.961 -21.813  55.545  1.00  0.66           N  
ATOM   8933  CA  THR A 586      15.420 -23.146  55.797  1.00  0.66           C  
ATOM   8934  C   THR A 586      14.419 -23.078  56.950  1.00  0.66           C  
ATOM   8935  O   THR A 586      14.691 -22.476  57.991  1.00  0.66           O  
ATOM   8936  CB  THR A 586      16.570 -24.147  56.098  1.00  0.66           C  
ATOM   8937  OG1 THR A 586      17.471 -24.185  54.952  1.00  0.66           O  
ATOM   8938  CG2 THR A 586      16.069 -25.580  56.439  1.00  0.66           C  
ATOM   8939  H   THR A 586      16.971 -21.692  55.566  1.00  0.66           H  
ATOM   8940  HA  THR A 586      14.897 -23.478  54.904  1.00  0.66           H  
ATOM   8941  HB  THR A 586      17.128 -23.775  56.954  1.00  0.66           H  
ATOM   8942  HG1 THR A 586      17.912 -23.308  54.864  1.00  0.66           H  
ATOM   8943 1HG2 THR A 586      16.924 -26.223  56.655  1.00  0.66           H  
ATOM   8944 2HG2 THR A 586      15.426 -25.533  57.313  1.00  0.66           H  
ATOM   8945 3HG2 THR A 586      15.514 -25.994  55.619  1.00  0.66           H  
ATOM   8946  N   HIS A 587      13.242 -23.660  56.741  1.00  0.67           N  
ATOM   8947  CA  HIS A 587      12.186 -23.627  57.753  1.00  0.67           C  
ATOM   8948  C   HIS A 587      11.166 -24.725  57.553  1.00  0.67           C  
ATOM   8949  O   HIS A 587      11.115 -25.352  56.494  1.00  0.67           O  
ATOM   8950  CB  HIS A 587      11.438 -22.283  57.765  1.00  0.67           C  
ATOM   8951  CG  HIS A 587      10.643 -21.950  56.522  1.00  0.67           C  
ATOM   8952  ND1 HIS A 587      11.200 -21.346  55.414  1.00  0.67           N  
ATOM   8953  CD2 HIS A 587       9.329 -22.136  56.232  1.00  0.67           C  
ATOM   8954  CE1 HIS A 587      10.261 -21.164  54.495  1.00  0.67           C  
ATOM   8955  NE2 HIS A 587       9.115 -21.634  54.965  1.00  0.67           N  
ATOM   8956  H   HIS A 587      13.109 -24.159  55.862  1.00  0.67           H  
ATOM   8957  HA  HIS A 587      12.627 -23.763  58.736  1.00  0.67           H  
ATOM   8958 1HB  HIS A 587      10.751 -22.269  58.613  1.00  0.67           H  
ATOM   8959 2HB  HIS A 587      12.156 -21.479  57.924  1.00  0.67           H  
ATOM   8960  HD1 HIS A 587      12.175 -21.070  55.300  1.00  0.67           H  
ATOM   8961  HD2 HIS A 587       8.502 -22.574  56.799  1.00  0.67           H  
ATOM   8962  HE1 HIS A 587      10.508 -20.697  53.541  1.00  0.67           H  
ATOM   8963  N   ILE A 588      10.312 -24.940  58.544  1.00  0.69           N  
ATOM   8964  CA  ILE A 588       9.274 -25.933  58.353  1.00  0.69           C  
ATOM   8965  C   ILE A 588       7.945 -25.319  58.730  1.00  0.69           C  
ATOM   8966  O   ILE A 588       7.855 -24.560  59.694  1.00  0.69           O  
ATOM   8967  CB  ILE A 588       9.564 -27.194  59.188  1.00  0.69           C  
ATOM   8968  CG1 ILE A 588       8.550 -28.324  58.852  1.00  0.69           C  
ATOM   8969  CG2 ILE A 588       9.469 -26.832  60.624  1.00  0.69           C  
ATOM   8970  CD1 ILE A 588       8.984 -29.708  59.334  1.00  0.69           C  
ATOM   8971  H   ILE A 588      10.371 -24.416  59.424  1.00  0.69           H  
ATOM   8972  HA  ILE A 588       9.228 -26.212  57.304  1.00  0.69           H  
ATOM   8973  HB  ILE A 588      10.558 -27.564  58.964  1.00  0.69           H  
ATOM   8974 1HG1 ILE A 588       7.589 -28.087  59.312  1.00  0.69           H  
ATOM   8975 2HG1 ILE A 588       8.415 -28.361  57.770  1.00  0.69           H  
ATOM   8976 1HG2 ILE A 588       9.663 -27.686  61.224  1.00  0.69           H  
ATOM   8977 2HG2 ILE A 588      10.190 -26.044  60.863  1.00  0.69           H  
ATOM   8978 3HG2 ILE A 588       8.465 -26.483  60.810  1.00  0.69           H  
ATOM   8979 1HD1 ILE A 588       8.228 -30.436  59.054  1.00  0.69           H  
ATOM   8980 2HD1 ILE A 588       9.931 -29.973  58.864  1.00  0.69           H  
ATOM   8981 3HD1 ILE A 588       9.106 -29.709  60.415  1.00  0.69           H  
ATOM   8982  N   SER A 589       6.922 -25.619  57.958  1.00  0.71           N  
ATOM   8983  CA  SER A 589       5.608 -25.097  58.243  1.00  0.71           C  
ATOM   8984  C   SER A 589       4.609 -26.214  58.467  1.00  0.71           C  
ATOM   8985  O   SER A 589       4.699 -27.273  57.853  1.00  0.71           O  
ATOM   8986  CB  SER A 589       5.160 -24.182  57.114  1.00  0.71           C  
ATOM   8987  OG  SER A 589       3.851 -23.735  57.321  1.00  0.71           O  
ATOM   8988  H   SER A 589       7.066 -26.208  57.147  1.00  0.71           H  
ATOM   8989  HA  SER A 589       5.682 -24.525  59.156  1.00  0.71           H  
ATOM   8990 1HB  SER A 589       5.830 -23.323  57.070  1.00  0.71           H  
ATOM   8991 2HB  SER A 589       5.231 -24.705  56.162  1.00  0.71           H  
ATOM   8992  HG  SER A 589       3.806 -23.506  58.272  1.00  0.71           H  
ATOM   8993  N   VAL A 590       3.665 -25.998  59.362  1.00  0.73           N  
ATOM   8994  CA  VAL A 590       2.645 -27.019  59.589  1.00  0.73           C  
ATOM   8995  C   VAL A 590       1.317 -26.364  59.852  1.00  0.73           C  
ATOM   8996  O   VAL A 590       1.222 -25.419  60.633  1.00  0.73           O  
ATOM   8997  CB  VAL A 590       3.067 -27.913  60.757  1.00  0.73           C  
ATOM   8998  CG1 VAL A 590       3.237 -27.072  62.007  1.00  0.73           C  
ATOM   8999  CG2 VAL A 590       2.050 -29.045  60.965  1.00  0.73           C  
ATOM   9000  H   VAL A 590       3.647 -25.095  59.835  1.00  0.73           H  
ATOM   9001  HA  VAL A 590       2.551 -27.632  58.693  1.00  0.73           H  
ATOM   9002  HB  VAL A 590       4.030 -28.344  60.517  1.00  0.73           H  
ATOM   9003 1HG1 VAL A 590       3.571 -27.702  62.831  1.00  0.73           H  
ATOM   9004 2HG1 VAL A 590       3.978 -26.292  61.819  1.00  0.73           H  
ATOM   9005 3HG1 VAL A 590       2.283 -26.611  62.266  1.00  0.73           H  
ATOM   9006 1HG2 VAL A 590       2.377 -29.687  61.779  1.00  0.73           H  
ATOM   9007 2HG2 VAL A 590       1.080 -28.631  61.207  1.00  0.73           H  
ATOM   9008 3HG2 VAL A 590       1.971 -29.638  60.054  1.00  0.73           H  
ATOM   9009  N   ASN A 591       0.288 -26.847  59.170  1.00  0.75           N  
ATOM   9010  CA  ASN A 591      -1.056 -26.268  59.293  1.00  0.75           C  
ATOM   9011  C   ASN A 591      -1.029 -24.756  59.013  1.00  0.75           C  
ATOM   9012  O   ASN A 591      -1.778 -23.983  59.614  1.00  0.75           O  
ATOM   9013  CB  ASN A 591      -1.655 -26.513  60.669  1.00  0.75           C  
ATOM   9014  CG  ASN A 591      -1.901 -27.942  60.964  1.00  0.75           C  
ATOM   9015  OD1 ASN A 591      -2.321 -28.709  60.092  1.00  0.75           O  
ATOM   9016  ND2 ASN A 591      -1.657 -28.326  62.193  1.00  0.75           N  
ATOM   9017  H   ASN A 591       0.456 -27.652  58.558  1.00  0.75           H  
ATOM   9018  HA  ASN A 591      -1.701 -26.729  58.543  1.00  0.75           H  
ATOM   9019 1HB  ASN A 591      -1.007 -26.107  61.443  1.00  0.75           H  
ATOM   9020 2HB  ASN A 591      -2.600 -25.980  60.738  1.00  0.75           H  
ATOM   9021 1HD2 ASN A 591      -1.807 -29.279  62.463  1.00  0.75           H  
ATOM   9022 2HD2 ASN A 591      -1.322 -27.665  62.864  1.00  0.75           H  
ATOM   9023  N   GLY A 592      -0.155 -24.339  58.100  1.00  0.75           N  
ATOM   9024  CA  GLY A 592      -0.014 -22.936  57.720  1.00  0.75           C  
ATOM   9025  C   GLY A 592       0.857 -22.092  58.676  1.00  0.75           C  
ATOM   9026  O   GLY A 592       1.063 -20.904  58.427  1.00  0.75           O  
ATOM   9027  H   GLY A 592       0.432 -25.027  57.649  1.00  0.75           H  
ATOM   9028 1HA  GLY A 592       0.416 -22.890  56.719  1.00  0.75           H  
ATOM   9029 2HA  GLY A 592      -1.003 -22.488  57.651  1.00  0.75           H  
ATOM   9030  N   ARG A 593       1.370 -22.680  59.763  1.00  0.74           N  
ATOM   9031  CA  ARG A 593       2.177 -21.919  60.721  1.00  0.74           C  
ATOM   9032  C   ARG A 593       3.657 -22.089  60.416  1.00  0.74           C  
ATOM   9033  O   ARG A 593       4.066 -23.162  59.985  1.00  0.74           O  
ATOM   9034  CB  ARG A 593       1.897 -22.386  62.141  1.00  0.74           C  
ATOM   9035  CG  ARG A 593       0.650 -21.778  62.785  1.00  0.74           C  
ATOM   9036  CD  ARG A 593      -0.636 -22.303  62.185  1.00  0.74           C  
ATOM   9037  NE  ARG A 593      -1.800 -21.814  62.925  1.00  0.74           N  
ATOM   9038  CZ  ARG A 593      -3.097 -22.048  62.613  1.00  0.74           C  
ATOM   9039  NH1 ARG A 593      -3.436 -22.779  61.568  1.00  0.74           N  
ATOM   9040  NH2 ARG A 593      -4.049 -21.532  63.376  1.00  0.74           N  
ATOM   9041  H   ARG A 593       1.178 -23.660  59.957  1.00  0.74           H  
ATOM   9042  HA  ARG A 593       1.918 -20.863  60.642  1.00  0.74           H  
ATOM   9043 1HB  ARG A 593       1.772 -23.466  62.151  1.00  0.74           H  
ATOM   9044 2HB  ARG A 593       2.752 -22.151  62.777  1.00  0.74           H  
ATOM   9045 1HG  ARG A 593       0.646 -22.004  63.851  1.00  0.74           H  
ATOM   9046 2HG  ARG A 593       0.670 -20.698  62.644  1.00  0.74           H  
ATOM   9047 1HD  ARG A 593      -0.728 -21.968  61.155  1.00  0.74           H  
ATOM   9048 2HD  ARG A 593      -0.644 -23.396  62.208  1.00  0.74           H  
ATOM   9049  HE  ARG A 593      -1.620 -21.246  63.738  1.00  0.74           H  
ATOM   9050 1HH1 ARG A 593      -2.721 -23.198  60.952  1.00  0.74           H  
ATOM   9051 2HH1 ARG A 593      -4.409 -22.937  61.360  1.00  0.74           H  
ATOM   9052 1HH2 ARG A 593      -3.805 -20.969  64.179  1.00  0.74           H  
ATOM   9053 2HH2 ARG A 593      -5.019 -21.701  63.155  1.00  0.74           H  
ATOM   9054  N   LYS A 594       4.472 -21.055  60.641  1.00  0.72           N  
ATOM   9055  CA  LYS A 594       5.922 -21.164  60.395  1.00  0.72           C  
ATOM   9056  C   LYS A 594       6.753 -21.439  61.645  1.00  0.72           C  
ATOM   9057  O   LYS A 594       6.668 -20.709  62.635  1.00  0.72           O  
ATOM   9058  CB  LYS A 594       6.455 -19.896  59.723  1.00  0.72           C  
ATOM   9059  CG  LYS A 594       7.950 -19.928  59.383  1.00  0.72           C  
ATOM   9060  CD  LYS A 594       8.393 -18.630  58.694  1.00  0.72           C  
ATOM   9061  CE  LYS A 594       9.894 -18.625  58.405  1.00  0.72           C  
ATOM   9062  NZ  LYS A 594      10.339 -17.349  57.764  1.00  0.72           N  
ATOM   9063  H   LYS A 594       4.093 -20.185  60.986  1.00  0.72           H  
ATOM   9064  HA  LYS A 594       6.089 -21.998  59.714  1.00  0.72           H  
ATOM   9065 1HB  LYS A 594       5.907 -19.720  58.797  1.00  0.72           H  
ATOM   9066 2HB  LYS A 594       6.281 -19.041  60.375  1.00  0.72           H  
ATOM   9067 1HG  LYS A 594       8.529 -20.059  60.299  1.00  0.72           H  
ATOM   9068 2HG  LYS A 594       8.154 -20.774  58.729  1.00  0.72           H  
ATOM   9069 1HD  LYS A 594       7.854 -18.521  57.751  1.00  0.72           H  
ATOM   9070 2HD  LYS A 594       8.151 -17.779  59.330  1.00  0.72           H  
ATOM   9071 1HE  LYS A 594      10.437 -18.764  59.339  1.00  0.72           H  
ATOM   9072 2HE  LYS A 594      10.128 -19.444  57.739  1.00  0.72           H  
ATOM   9073 1HZ  LYS A 594      11.338 -17.392  57.587  1.00  0.72           H  
ATOM   9074 2HZ  LYS A 594       9.848 -17.225  56.889  1.00  0.72           H  
ATOM   9075 3HZ  LYS A 594      10.138 -16.572  58.376  1.00  0.72           H  
ATOM   9076  N   ILE A 595       7.575 -22.483  61.571  1.00  0.69           N  
ATOM   9077  CA  ILE A 595       8.491 -22.875  62.631  1.00  0.69           C  
ATOM   9078  C   ILE A 595       9.963 -22.791  62.196  1.00  0.69           C  
ATOM   9079  O   ILE A 595      10.390 -23.319  61.161  1.00  0.69           O  
ATOM   9080  CB  ILE A 595       8.128 -24.278  63.155  1.00  0.69           C  
ATOM   9081  CG1 ILE A 595       6.729 -24.233  63.787  1.00  0.69           C  
ATOM   9082  CG2 ILE A 595       9.185 -24.812  64.138  1.00  0.69           C  
ATOM   9083  CD1 ILE A 595       6.180 -25.576  64.102  1.00  0.69           C  
ATOM   9084  H   ILE A 595       7.571 -23.067  60.739  1.00  0.69           H  
ATOM   9085  HA  ILE A 595       8.358 -22.184  63.461  1.00  0.69           H  
ATOM   9086  HB  ILE A 595       8.056 -24.945  62.325  1.00  0.69           H  
ATOM   9087 1HG1 ILE A 595       6.783 -23.653  64.706  1.00  0.69           H  
ATOM   9088 2HG1 ILE A 595       6.035 -23.744  63.106  1.00  0.69           H  
ATOM   9089 1HG2 ILE A 595       8.892 -25.805  64.474  1.00  0.69           H  
ATOM   9090 2HG2 ILE A 595      10.144 -24.869  63.634  1.00  0.69           H  
ATOM   9091 3HG2 ILE A 595       9.265 -24.148  64.994  1.00  0.69           H  
ATOM   9092 1HD1 ILE A 595       5.191 -25.476  64.547  1.00  0.69           H  
ATOM   9093 2HD1 ILE A 595       6.105 -26.121  63.175  1.00  0.69           H  
ATOM   9094 3HD1 ILE A 595       6.840 -26.105  64.797  1.00  0.69           H  
ATOM   9095  N   ARG A 596      10.751 -22.099  63.008  1.00  0.67           N  
ATOM   9096  CA  ARG A 596      12.171 -21.918  62.740  1.00  0.67           C  
ATOM   9097  C   ARG A 596      12.918 -23.222  62.994  1.00  0.67           C  
ATOM   9098  O   ARG A 596      12.490 -24.020  63.832  1.00  0.67           O  
ATOM   9099  CB  ARG A 596      12.723 -20.814  63.619  1.00  0.67           C  
ATOM   9100  CG  ARG A 596      12.163 -19.426  63.319  1.00  0.67           C  
ATOM   9101  CD  ARG A 596      12.705 -18.389  64.249  1.00  0.67           C  
ATOM   9102  NE  ARG A 596      12.143 -17.070  63.983  1.00  0.67           N  
ATOM   9103  CZ  ARG A 596      12.388 -15.965  64.718  1.00  0.67           C  
ATOM   9104  NH1 ARG A 596      13.182 -16.028  65.765  1.00  0.67           N  
ATOM   9105  NH2 ARG A 596      11.826 -14.816  64.386  1.00  0.67           N  
ATOM   9106  H   ARG A 596      10.349 -21.683  63.836  1.00  0.67           H  
ATOM   9107  HA  ARG A 596      12.300 -21.637  61.694  1.00  0.67           H  
ATOM   9108 1HB  ARG A 596      12.501 -21.039  64.660  1.00  0.67           H  
ATOM   9109 2HB  ARG A 596      13.807 -20.772  63.515  1.00  0.67           H  
ATOM   9110 1HG  ARG A 596      12.424 -19.143  62.300  1.00  0.67           H  
ATOM   9111 2HG  ARG A 596      11.077 -19.447  63.422  1.00  0.67           H  
ATOM   9112 1HD  ARG A 596      12.465 -18.662  65.276  1.00  0.67           H  
ATOM   9113 2HD  ARG A 596      13.786 -18.327  64.134  1.00  0.67           H  
ATOM   9114  HE  ARG A 596      11.526 -16.976  63.190  1.00  0.67           H  
ATOM   9115 1HH1 ARG A 596      13.610 -16.904  66.021  1.00  0.67           H  
ATOM   9116 2HH1 ARG A 596      13.362 -15.199  66.312  1.00  0.67           H  
ATOM   9117 1HH2 ARG A 596      11.215 -14.766  63.582  1.00  0.67           H  
ATOM   9118 2HH2 ARG A 596      12.007 -13.988  64.934  1.00  0.67           H  
ATOM   9119  N   MET A 597      14.031 -23.430  62.287  1.00  0.67           N  
ATOM   9120  CA  MET A 597      14.830 -24.643  62.451  1.00  0.67           C  
ATOM   9121  C   MET A 597      16.280 -24.331  62.825  1.00  0.67           C  
ATOM   9122  O   MET A 597      16.777 -23.234  62.567  1.00  0.67           O  
ATOM   9123  CB  MET A 597      14.802 -25.459  61.154  1.00  0.67           C  
ATOM   9124  CG  MET A 597      13.423 -25.932  60.715  1.00  0.67           C  
ATOM   9125  SD  MET A 597      13.479 -26.878  59.209  1.00  0.67           S  
ATOM   9126  CE  MET A 597      13.985 -28.447  59.828  1.00  0.67           C  
ATOM   9127  H   MET A 597      14.328 -22.740  61.608  1.00  0.67           H  
ATOM   9128  HA  MET A 597      14.407 -25.233  63.259  1.00  0.67           H  
ATOM   9129 1HB  MET A 597      15.225 -24.863  60.341  1.00  0.67           H  
ATOM   9130 2HB  MET A 597      15.436 -26.343  61.272  1.00  0.67           H  
ATOM   9131 1HG  MET A 597      13.004 -26.562  61.468  1.00  0.67           H  
ATOM   9132 2HG  MET A 597      12.757 -25.090  60.583  1.00  0.67           H  
ATOM   9133 1HE  MET A 597      14.073 -29.149  59.010  1.00  0.67           H  
ATOM   9134 2HE  MET A 597      14.934 -28.348  60.335  1.00  0.67           H  
ATOM   9135 3HE  MET A 597      13.244 -28.796  60.515  1.00  0.67           H  
ATOM   9136  N   ARG A 598      16.946 -25.294  63.450  1.00  0.69           N  
ATOM   9137  CA  ARG A 598      18.362 -25.198  63.792  1.00  0.69           C  
ATOM   9138  C   ARG A 598      19.159 -26.230  63.012  1.00  0.69           C  
ATOM   9139  O   ARG A 598      18.794 -27.406  63.006  1.00  0.69           O  
ATOM   9140  CB  ARG A 598      18.575 -25.441  65.280  1.00  0.69           C  
ATOM   9141  CG  ARG A 598      20.025 -25.316  65.749  1.00  0.69           C  
ATOM   9142  CD  ARG A 598      20.154 -25.475  67.229  1.00  0.69           C  
ATOM   9143  NE  ARG A 598      21.540 -25.357  67.668  1.00  0.69           N  
ATOM   9144  CZ  ARG A 598      21.959 -25.503  68.942  1.00  0.69           C  
ATOM   9145  NH1 ARG A 598      21.093 -25.774  69.893  1.00  0.69           N  
ATOM   9146  NH2 ARG A 598      23.242 -25.372  69.235  1.00  0.69           N  
ATOM   9147  H   ARG A 598      16.448 -26.145  63.678  1.00  0.69           H  
ATOM   9148  HA  ARG A 598      18.726 -24.203  63.533  1.00  0.69           H  
ATOM   9149 1HB  ARG A 598      17.977 -24.741  65.853  1.00  0.69           H  
ATOM   9150 2HB  ARG A 598      18.230 -26.444  65.532  1.00  0.69           H  
ATOM   9151 1HG  ARG A 598      20.630 -26.089  65.268  1.00  0.69           H  
ATOM   9152 2HG  ARG A 598      20.411 -24.335  65.473  1.00  0.69           H  
ATOM   9153 1HD  ARG A 598      19.572 -24.702  67.731  1.00  0.69           H  
ATOM   9154 2HD  ARG A 598      19.786 -26.456  67.526  1.00  0.69           H  
ATOM   9155  HE  ARG A 598      22.237 -25.147  66.965  1.00  0.69           H  
ATOM   9156 1HH1 ARG A 598      20.114 -25.875  69.669  1.00  0.69           H  
ATOM   9157 2HH1 ARG A 598      21.407 -25.884  70.846  1.00  0.69           H  
ATOM   9158 1HH2 ARG A 598      23.909 -25.162  68.506  1.00  0.69           H  
ATOM   9159 2HH2 ARG A 598      23.556 -25.481  70.189  1.00  0.69           H  
ATOM   9160  N   CYS A 599      20.234 -25.813  62.336  1.00  0.72           N  
ATOM   9161  CA  CYS A 599      21.026 -26.757  61.571  1.00  0.72           C  
ATOM   9162  C   CYS A 599      22.417 -26.961  62.156  1.00  0.72           C  
ATOM   9163  O   CYS A 599      23.036 -25.999  62.642  1.00  0.72           O  
ATOM   9164  CB  CYS A 599      21.151 -26.308  60.113  1.00  0.72           C  
ATOM   9165  SG  CYS A 599      19.559 -26.202  59.227  1.00  0.72           S  
ATOM   9166  H   CYS A 599      20.498 -24.832  62.356  1.00  0.72           H  
ATOM   9167  HA  CYS A 599      20.526 -27.723  61.581  1.00  0.72           H  
ATOM   9168 1HB  CYS A 599      21.626 -25.328  60.076  1.00  0.72           H  
ATOM   9169 2HB  CYS A 599      21.791 -26.997  59.575  1.00  0.72           H  
ATOM   9170  N   ARG A 600      22.910 -28.191  62.075  1.00  0.78           N  
ATOM   9171  CA  ARG A 600      24.248 -28.565  62.528  1.00  0.78           C  
ATOM   9172  C   ARG A 600      24.864 -29.635  61.637  1.00  0.78           C  
ATOM   9173  O   ARG A 600      24.242 -30.670  61.381  1.00  0.78           O  
ATOM   9174  CB  ARG A 600      24.178 -29.100  63.952  1.00  0.78           C  
ATOM   9175  CG  ARG A 600      25.510 -29.463  64.585  1.00  0.78           C  
ATOM   9176  CD  ARG A 600      25.345 -29.900  65.999  1.00  0.78           C  
ATOM   9177  NE  ARG A 600      26.616 -30.269  66.606  1.00  0.78           N  
ATOM   9178  CZ  ARG A 600      26.769 -30.706  67.873  1.00  0.78           C  
ATOM   9179  NH1 ARG A 600      25.723 -30.822  68.664  1.00  0.78           N  
ATOM   9180  NH2 ARG A 600      27.972 -31.019  68.319  1.00  0.78           N  
ATOM   9181  H   ARG A 600      22.292 -28.914  61.698  1.00  0.78           H  
ATOM   9182  HA  ARG A 600      24.885 -27.680  62.506  1.00  0.78           H  
ATOM   9183 1HB  ARG A 600      23.698 -28.364  64.594  1.00  0.78           H  
ATOM   9184 2HB  ARG A 600      23.562 -30.000  63.965  1.00  0.78           H  
ATOM   9185 1HG  ARG A 600      25.954 -30.283  64.037  1.00  0.78           H  
ATOM   9186 2HG  ARG A 600      26.179 -28.604  64.557  1.00  0.78           H  
ATOM   9187 1HD  ARG A 600      24.911 -29.088  66.582  1.00  0.78           H  
ATOM   9188 2HD  ARG A 600      24.686 -30.767  66.035  1.00  0.78           H  
ATOM   9189  HE  ARG A 600      27.446 -30.197  66.029  1.00  0.78           H  
ATOM   9190 1HH1 ARG A 600      24.803 -30.582  68.324  1.00  0.78           H  
ATOM   9191 2HH1 ARG A 600      25.841 -31.149  69.612  1.00  0.78           H  
ATOM   9192 1HH2 ARG A 600      28.775 -30.930  67.710  1.00  0.78           H  
ATOM   9193 2HH2 ARG A 600      28.090 -31.347  69.265  1.00  0.78           H  
ATOM   9194  N   ALA A 601      26.089 -29.396  61.163  1.00  0.83           N  
ATOM   9195  CA  ALA A 601      26.761 -30.398  60.339  1.00  0.83           C  
ATOM   9196  C   ALA A 601      26.935 -31.652  61.169  1.00  0.83           C  
ATOM   9197  O   ALA A 601      27.249 -31.541  62.356  1.00  0.83           O  
ATOM   9198  CB  ALA A 601      28.106 -29.895  59.845  1.00  0.83           C  
ATOM   9199  H   ALA A 601      26.557 -28.527  61.379  1.00  0.83           H  
ATOM   9200  HA  ALA A 601      26.143 -30.624  59.482  1.00  0.83           H  
ATOM   9201 1HB  ALA A 601      28.574 -30.668  59.234  1.00  0.83           H  
ATOM   9202 2HB  ALA A 601      27.958 -28.998  59.246  1.00  0.83           H  
ATOM   9203 3HB  ALA A 601      28.747 -29.665  60.695  1.00  0.83           H  
ATOM   9204  N   ILE A 602      26.767 -32.831  60.575  1.00  0.87           N  
ATOM   9205  CA  ILE A 602      26.939 -34.054  61.347  1.00  0.87           C  
ATOM   9206  C   ILE A 602      28.218 -34.799  61.012  1.00  0.87           C  
ATOM   9207  O   ILE A 602      29.040 -35.059  61.890  1.00  0.87           O  
ATOM   9208  CB  ILE A 602      25.744 -34.998  61.126  1.00  0.87           C  
ATOM   9209  CG1 ILE A 602      24.459 -34.279  61.516  1.00  0.87           C  
ATOM   9210  CG2 ILE A 602      25.920 -36.278  61.928  1.00  0.87           C  
ATOM   9211  CD1 ILE A 602      24.433 -33.821  62.968  1.00  0.87           C  
ATOM   9212  H   ILE A 602      26.503 -32.895  59.591  1.00  0.87           H  
ATOM   9213  HA  ILE A 602      26.972 -33.793  62.402  1.00  0.87           H  
ATOM   9214  HB  ILE A 602      25.670 -35.242  60.065  1.00  0.87           H  
ATOM   9215 1HG1 ILE A 602      24.339 -33.408  60.876  1.00  0.87           H  
ATOM   9216 2HG1 ILE A 602      23.623 -34.950  61.349  1.00  0.87           H  
ATOM   9217 1HG2 ILE A 602      25.069 -36.934  61.754  1.00  0.87           H  
ATOM   9218 2HG2 ILE A 602      26.832 -36.780  61.615  1.00  0.87           H  
ATOM   9219 3HG2 ILE A 602      25.983 -36.039  62.989  1.00  0.87           H  
ATOM   9220 1HD1 ILE A 602      23.508 -33.319  63.191  1.00  0.87           H  
ATOM   9221 2HD1 ILE A 602      24.537 -34.685  63.622  1.00  0.87           H  
ATOM   9222 3HD1 ILE A 602      25.256 -33.133  63.148  1.00  0.87           H  
ATOM   9223  N   ASP A 603      28.364 -35.169  59.747  1.00  0.89           N  
ATOM   9224  CA  ASP A 603      29.523 -35.940  59.293  1.00  0.89           C  
ATOM   9225  C   ASP A 603      29.524 -36.019  57.791  1.00  0.89           C  
ATOM   9226  O   ASP A 603      28.520 -35.701  57.154  1.00  0.89           O  
ATOM   9227  CB  ASP A 603      29.538 -37.364  59.894  1.00  0.89           C  
ATOM   9228  CG  ASP A 603      30.946 -38.066  59.859  1.00  0.89           C  
ATOM   9229  OD1 ASP A 603      31.885 -37.489  59.332  1.00  0.89           O  
ATOM   9230  OD2 ASP A 603      31.045 -39.167  60.353  1.00  0.89           O  
ATOM   9231  H   ASP A 603      27.652 -34.877  59.074  1.00  0.89           H  
ATOM   9232  HA  ASP A 603      30.430 -35.423  59.609  1.00  0.89           H  
ATOM   9233 1HB  ASP A 603      29.209 -37.340  60.927  1.00  0.89           H  
ATOM   9234 2HB  ASP A 603      28.832 -37.988  59.349  1.00  0.89           H  
ATOM   9235  N   GLY A 604      30.629 -36.476  57.223  1.00  0.87           N  
ATOM   9236  CA  GLY A 604      30.653 -36.717  55.792  1.00  0.87           C  
ATOM   9237  C   GLY A 604      30.292 -35.436  55.074  1.00  0.87           C  
ATOM   9238  O   GLY A 604      30.966 -34.414  55.205  1.00  0.87           O  
ATOM   9239  H   GLY A 604      31.421 -36.709  57.824  1.00  0.87           H  
ATOM   9240 1HA  GLY A 604      31.646 -37.051  55.491  1.00  0.87           H  
ATOM   9241 2HA  GLY A 604      29.946 -37.505  55.536  1.00  0.87           H  
ATOM   9242  N   ASP A 605      29.227 -35.523  54.299  1.00  0.83           N  
ATOM   9243  CA  ASP A 605      28.711 -34.423  53.513  1.00  0.83           C  
ATOM   9244  C   ASP A 605      27.222 -34.242  53.807  1.00  0.83           C  
ATOM   9245  O   ASP A 605      26.422 -33.981  52.905  1.00  0.83           O  
ATOM   9246  CB  ASP A 605      29.023 -34.660  52.033  1.00  0.83           C  
ATOM   9247  CG  ASP A 605      28.433 -35.910  51.448  1.00  0.83           C  
ATOM   9248  OD1 ASP A 605      27.628 -36.554  52.066  1.00  0.83           O  
ATOM   9249  OD2 ASP A 605      28.856 -36.258  50.368  1.00  0.83           O  
ATOM   9250  H   ASP A 605      28.736 -36.404  54.265  1.00  0.83           H  
ATOM   9251  HA  ASP A 605      29.218 -33.504  53.814  1.00  0.83           H  
ATOM   9252 1HB  ASP A 605      28.665 -33.832  51.445  1.00  0.83           H  
ATOM   9253 2HB  ASP A 605      30.103 -34.694  51.897  1.00  0.83           H  
ATOM   9254  N   VAL A 606      26.857 -34.451  55.087  1.00  0.78           N  
ATOM   9255  CA  VAL A 606      25.483 -34.308  55.578  1.00  0.78           C  
ATOM   9256  C   VAL A 606      25.308 -33.406  56.827  1.00  0.78           C  
ATOM   9257  O   VAL A 606      26.046 -33.522  57.826  1.00  0.78           O  
ATOM   9258  CB  VAL A 606      24.868 -35.694  55.865  1.00  0.78           C  
ATOM   9259  CG1 VAL A 606      23.464 -35.548  56.453  1.00  0.78           C  
ATOM   9260  CG2 VAL A 606      24.779 -36.493  54.554  1.00  0.78           C  
ATOM   9261  H   VAL A 606      27.578 -34.724  55.753  1.00  0.78           H  
ATOM   9262  HA  VAL A 606      24.909 -33.867  54.770  1.00  0.78           H  
ATOM   9263  HB  VAL A 606      25.490 -36.225  56.585  1.00  0.78           H  
ATOM   9264 1HG1 VAL A 606      23.057 -36.537  56.639  1.00  0.78           H  
ATOM   9265 2HG1 VAL A 606      23.506 -34.998  57.390  1.00  0.78           H  
ATOM   9266 3HG1 VAL A 606      22.822 -35.015  55.748  1.00  0.78           H  
ATOM   9267 1HG2 VAL A 606      24.345 -37.468  54.754  1.00  0.78           H  
ATOM   9268 2HG2 VAL A 606      24.148 -35.950  53.845  1.00  0.78           H  
ATOM   9269 3HG2 VAL A 606      25.770 -36.626  54.123  1.00  0.78           H  
ATOM   9270  N   THR A 607      24.284 -32.533  56.742  1.00  0.73           N  
ATOM   9271  CA  THR A 607      23.822 -31.604  57.790  1.00  0.73           C  
ATOM   9272  C   THR A 607      22.429 -31.937  58.293  1.00  0.73           C  
ATOM   9273  O   THR A 607      21.532 -32.235  57.509  1.00  0.73           O  
ATOM   9274  CB  THR A 607      23.815 -30.139  57.293  1.00  0.73           C  
ATOM   9275  OG1 THR A 607      25.146 -29.726  56.997  1.00  0.73           O  
ATOM   9276  CG2 THR A 607      23.164 -29.177  58.284  1.00  0.73           C  
ATOM   9277  H   THR A 607      23.764 -32.542  55.863  1.00  0.73           H  
ATOM   9278  HA  THR A 607      24.485 -31.690  58.641  1.00  0.73           H  
ATOM   9279  HB  THR A 607      23.244 -30.108  56.368  1.00  0.73           H  
ATOM   9280  HG1 THR A 607      25.161 -28.785  56.798  1.00  0.73           H  
ATOM   9281 1HG2 THR A 607      23.169 -28.172  57.865  1.00  0.73           H  
ATOM   9282 2HG2 THR A 607      22.135 -29.474  58.473  1.00  0.73           H  
ATOM   9283 3HG2 THR A 607      23.709 -29.178  59.203  1.00  0.73           H  
ATOM   9284  N   PHE A 608      22.250 -31.917  59.606  1.00  0.69           N  
ATOM   9285  CA  PHE A 608      20.938 -32.186  60.178  1.00  0.69           C  
ATOM   9286  C   PHE A 608      20.242 -30.927  60.647  1.00  0.69           C  
ATOM   9287  O   PHE A 608      20.822 -30.119  61.377  1.00  0.69           O  
ATOM   9288  CB  PHE A 608      21.034 -33.166  61.332  1.00  0.69           C  
ATOM   9289  CG  PHE A 608      19.718 -33.467  62.005  1.00  0.69           C  
ATOM   9290  CD1 PHE A 608      18.685 -34.115  61.339  1.00  0.69           C  
ATOM   9291  CD2 PHE A 608      19.528 -33.129  63.328  1.00  0.69           C  
ATOM   9292  CE1 PHE A 608      17.518 -34.400  61.970  1.00  0.69           C  
ATOM   9293  CE2 PHE A 608      18.353 -33.424  63.963  1.00  0.69           C  
ATOM   9294  CZ  PHE A 608      17.344 -34.062  63.284  1.00  0.69           C  
ATOM   9295  H   PHE A 608      23.022 -31.660  60.220  1.00  0.69           H  
ATOM   9296  HA  PHE A 608      20.318 -32.638  59.410  1.00  0.69           H  
ATOM   9297 1HB  PHE A 608      21.470 -34.092  60.999  1.00  0.69           H  
ATOM   9298 2HB  PHE A 608      21.691 -32.741  62.072  1.00  0.69           H  
ATOM   9299  HD1 PHE A 608      18.799 -34.387  60.308  1.00  0.69           H  
ATOM   9300  HD2 PHE A 608      20.327 -32.628  63.869  1.00  0.69           H  
ATOM   9301  HE1 PHE A 608      16.723 -34.901  61.425  1.00  0.69           H  
ATOM   9302  HE2 PHE A 608      18.223 -33.150  65.004  1.00  0.69           H  
ATOM   9303  HZ  PHE A 608      16.406 -34.294  63.785  1.00  0.69           H  
ATOM   9304  N   CYS A 609      19.004 -30.744  60.205  1.00  0.67           N  
ATOM   9305  CA  CYS A 609      18.228 -29.597  60.633  1.00  0.67           C  
ATOM   9306  C   CYS A 609      17.010 -30.045  61.434  1.00  0.67           C  
ATOM   9307  O   CYS A 609      16.301 -30.976  61.048  1.00  0.67           O  
ATOM   9308  CB  CYS A 609      17.826 -28.752  59.425  1.00  0.67           C  
ATOM   9309  SG  CYS A 609      19.234 -28.077  58.480  1.00  0.67           S  
ATOM   9310  H   CYS A 609      18.599 -31.431  59.575  1.00  0.67           H  
ATOM   9311  HA  CYS A 609      18.834 -28.995  61.275  1.00  0.67           H  
ATOM   9312 1HB  CYS A 609      17.237 -29.318  58.762  1.00  0.67           H  
ATOM   9313 2HB  CYS A 609      17.223 -27.912  59.762  1.00  0.67           H  
ATOM   9314  N   ARG A 610      16.741 -29.354  62.534  1.00  0.66           N  
ATOM   9315  CA  ARG A 610      15.619 -29.700  63.409  1.00  0.66           C  
ATOM   9316  C   ARG A 610      14.753 -28.495  63.785  1.00  0.66           C  
ATOM   9317  O   ARG A 610      15.282 -27.422  64.054  1.00  0.66           O  
ATOM   9318  CB  ARG A 610      16.161 -30.355  64.680  1.00  0.66           C  
ATOM   9319  CG  ARG A 610      15.146 -30.554  65.820  1.00  0.66           C  
ATOM   9320  CD  ARG A 610      15.658 -31.393  66.922  1.00  0.66           C  
ATOM   9321  NE  ARG A 610      15.715 -32.803  66.554  1.00  0.66           N  
ATOM   9322  CZ  ARG A 610      16.439 -33.735  67.224  1.00  0.66           C  
ATOM   9323  NH1 ARG A 610      17.166 -33.368  68.259  1.00  0.66           N  
ATOM   9324  NH2 ARG A 610      16.430 -35.006  66.859  1.00  0.66           N  
ATOM   9325  H   ARG A 610      17.376 -28.596  62.788  1.00  0.66           H  
ATOM   9326  HA  ARG A 610      15.046 -30.460  62.900  1.00  0.66           H  
ATOM   9327 1HB  ARG A 610      16.540 -31.331  64.430  1.00  0.66           H  
ATOM   9328 2HB  ARG A 610      16.994 -29.766  65.064  1.00  0.66           H  
ATOM   9329 1HG  ARG A 610      14.890 -29.587  66.234  1.00  0.66           H  
ATOM   9330 2HG  ARG A 610      14.257 -31.030  65.462  1.00  0.66           H  
ATOM   9331 1HD  ARG A 610      16.662 -31.069  67.188  1.00  0.66           H  
ATOM   9332 2HD  ARG A 610      15.001 -31.291  67.782  1.00  0.66           H  
ATOM   9333  HE  ARG A 610      15.141 -33.097  65.741  1.00  0.66           H  
ATOM   9334 1HH1 ARG A 610      17.179 -32.400  68.548  1.00  0.66           H  
ATOM   9335 2HH1 ARG A 610      17.708 -34.053  68.767  1.00  0.66           H  
ATOM   9336 1HH2 ARG A 610      15.870 -35.311  66.078  1.00  0.66           H  
ATOM   9337 2HH2 ARG A 610      16.977 -35.679  67.374  1.00  0.66           H  
ATOM   9338  N   PRO A 611      13.412 -28.613  63.796  1.00  0.67           N  
ATOM   9339  CA  PRO A 611      12.494 -27.575  64.235  1.00  0.67           C  
ATOM   9340  C   PRO A 611      12.749 -27.158  65.674  1.00  0.67           C  
ATOM   9341  O   PRO A 611      13.028 -27.996  66.529  1.00  0.67           O  
ATOM   9342  CB  PRO A 611      11.140 -28.270  64.088  1.00  0.67           C  
ATOM   9343  CG  PRO A 611      11.350 -29.337  63.029  1.00  0.67           C  
ATOM   9344  CD  PRO A 611      12.724 -29.829  63.250  1.00  0.67           C  
ATOM   9345  HA  PRO A 611      12.549 -26.702  63.578  1.00  0.67           H  
ATOM   9346 1HB  PRO A 611      10.828 -28.696  65.054  1.00  0.67           H  
ATOM   9347 2HB  PRO A 611      10.371 -27.544  63.805  1.00  0.67           H  
ATOM   9348 1HG  PRO A 611      10.589 -30.135  63.128  1.00  0.67           H  
ATOM   9349 2HG  PRO A 611      11.245 -28.927  62.034  1.00  0.67           H  
ATOM   9350 1HD  PRO A 611      12.711 -30.660  63.961  1.00  0.67           H  
ATOM   9351 2HD  PRO A 611      13.099 -30.124  62.281  1.00  0.67           H  
ATOM   9352  N   LYS A 612      12.553 -25.873  65.963  1.00  0.68           N  
ATOM   9353  CA  LYS A 612      12.717 -25.337  67.318  1.00  0.68           C  
ATOM   9354  C   LYS A 612      11.443 -25.485  68.154  1.00  0.68           C  
ATOM   9355  O   LYS A 612      11.385 -25.067  69.312  1.00  0.68           O  
ATOM   9356  CB  LYS A 612      13.171 -23.878  67.281  1.00  0.68           C  
ATOM   9357  CG  LYS A 612      14.584 -23.678  66.701  1.00  0.68           C  
ATOM   9358  CD  LYS A 612      15.025 -22.214  66.785  1.00  0.68           C  
ATOM   9359  CE  LYS A 612      16.448 -22.020  66.245  1.00  0.68           C  
ATOM   9360  NZ  LYS A 612      16.903 -20.595  66.343  1.00  0.68           N  
ATOM   9361  H   LYS A 612      12.348 -25.228  65.202  1.00  0.68           H  
ATOM   9362  HA  LYS A 612      13.499 -25.912  67.815  1.00  0.68           H  
ATOM   9363 1HB  LYS A 612      12.477 -23.304  66.666  1.00  0.68           H  
ATOM   9364 2HB  LYS A 612      13.150 -23.462  68.286  1.00  0.68           H  
ATOM   9365 1HG  LYS A 612      15.295 -24.303  67.239  1.00  0.68           H  
ATOM   9366 2HG  LYS A 612      14.584 -23.984  65.654  1.00  0.68           H  
ATOM   9367 1HD  LYS A 612      14.342 -21.598  66.207  1.00  0.68           H  
ATOM   9368 2HD  LYS A 612      14.992 -21.886  67.823  1.00  0.68           H  
ATOM   9369 1HE  LYS A 612      17.131 -22.644  66.817  1.00  0.68           H  
ATOM   9370 2HE  LYS A 612      16.477 -22.329  65.199  1.00  0.68           H  
ATOM   9371 1HZ  LYS A 612      17.841 -20.517  65.978  1.00  0.68           H  
ATOM   9372 2HZ  LYS A 612      16.287 -20.002  65.808  1.00  0.68           H  
ATOM   9373 3HZ  LYS A 612      16.893 -20.303  67.311  1.00  0.68           H  
ATOM   9374  N   SER A 613      10.433 -26.091  67.552  1.00  0.70           N  
ATOM   9375  CA  SER A 613       9.145 -26.388  68.166  1.00  0.70           C  
ATOM   9376  C   SER A 613       8.656 -27.661  67.480  1.00  0.70           C  
ATOM   9377  O   SER A 613       8.740 -27.737  66.255  1.00  0.70           O  
ATOM   9378  CB  SER A 613       8.161 -25.256  67.962  1.00  0.70           C  
ATOM   9379  OG  SER A 613       6.905 -25.567  68.505  1.00  0.70           O  
ATOM   9380  H   SER A 613      10.588 -26.381  66.598  1.00  0.70           H  
ATOM   9381  HA  SER A 613       9.296 -26.521  69.230  1.00  0.70           H  
ATOM   9382 1HB  SER A 613       8.546 -24.350  68.427  1.00  0.70           H  
ATOM   9383 2HB  SER A 613       8.053 -25.057  66.904  1.00  0.70           H  
ATOM   9384  HG  SER A 613       6.623 -26.387  68.065  1.00  0.70           H  
ATOM   9385  N   PRO A 614       8.124 -28.660  68.207  1.00  0.73           N  
ATOM   9386  CA  PRO A 614       7.647 -29.907  67.651  1.00  0.73           C  
ATOM   9387  C   PRO A 614       6.635 -29.720  66.539  1.00  0.73           C  
ATOM   9388  O   PRO A 614       5.734 -28.883  66.617  1.00  0.73           O  
ATOM   9389  CB  PRO A 614       6.998 -30.583  68.868  1.00  0.73           C  
ATOM   9390  CG  PRO A 614       7.762 -30.040  70.049  1.00  0.73           C  
ATOM   9391  CD  PRO A 614       8.056 -28.597  69.691  1.00  0.73           C  
ATOM   9392  HA  PRO A 614       8.503 -30.493  67.295  1.00  0.73           H  
ATOM   9393 1HB  PRO A 614       5.927 -30.334  68.904  1.00  0.73           H  
ATOM   9394 2HB  PRO A 614       7.070 -31.677  68.772  1.00  0.73           H  
ATOM   9395 1HG  PRO A 614       7.162 -30.142  70.967  1.00  0.73           H  
ATOM   9396 2HG  PRO A 614       8.679 -30.629  70.203  1.00  0.73           H  
ATOM   9397 1HD  PRO A 614       7.253 -27.920  70.026  1.00  0.73           H  
ATOM   9398 2HD  PRO A 614       9.030 -28.368  70.144  1.00  0.73           H  
ATOM   9399  N   VAL A 615       6.802 -30.541  65.518  1.00  0.76           N  
ATOM   9400  CA  VAL A 615       5.952 -30.582  64.347  1.00  0.76           C  
ATOM   9401  C   VAL A 615       5.342 -31.951  64.210  1.00  0.76           C  
ATOM   9402  O   VAL A 615       6.064 -32.951  64.223  1.00  0.76           O  
ATOM   9403  CB  VAL A 615       6.757 -30.277  63.075  1.00  0.76           C  
ATOM   9404  CG1 VAL A 615       5.869 -30.398  61.856  1.00  0.76           C  
ATOM   9405  CG2 VAL A 615       7.297 -28.904  63.162  1.00  0.76           C  
ATOM   9406  H   VAL A 615       7.583 -31.178  65.554  1.00  0.76           H  
ATOM   9407  HA  VAL A 615       5.153 -29.845  64.454  1.00  0.76           H  
ATOM   9408  HB  VAL A 615       7.575 -30.991  62.975  1.00  0.76           H  
ATOM   9409 1HG1 VAL A 615       6.437 -30.170  60.961  1.00  0.76           H  
ATOM   9410 2HG1 VAL A 615       5.471 -31.410  61.783  1.00  0.76           H  
ATOM   9411 3HG1 VAL A 615       5.059 -29.704  61.957  1.00  0.76           H  
ATOM   9412 1HG2 VAL A 615       7.853 -28.677  62.271  1.00  0.76           H  
ATOM   9413 2HG2 VAL A 615       6.468 -28.242  63.249  1.00  0.76           H  
ATOM   9414 3HG2 VAL A 615       7.945 -28.801  64.028  1.00  0.76           H  
ATOM   9415  N   TYR A 616       4.025 -31.994  64.088  1.00  0.79           N  
ATOM   9416  CA  TYR A 616       3.322 -33.253  63.921  1.00  0.79           C  
ATOM   9417  C   TYR A 616       2.601 -33.309  62.600  1.00  0.79           C  
ATOM   9418  O   TYR A 616       2.128 -32.291  62.101  1.00  0.79           O  
ATOM   9419  CB  TYR A 616       2.357 -33.498  65.075  1.00  0.79           C  
ATOM   9420  CG  TYR A 616       3.033 -33.791  66.374  1.00  0.79           C  
ATOM   9421  CD1 TYR A 616       3.528 -32.763  67.165  1.00  0.79           C  
ATOM   9422  CD2 TYR A 616       3.132 -35.107  66.795  1.00  0.79           C  
ATOM   9423  CE1 TYR A 616       4.136 -33.061  68.363  1.00  0.79           C  
ATOM   9424  CE2 TYR A 616       3.733 -35.399  67.994  1.00  0.79           C  
ATOM   9425  CZ  TYR A 616       4.239 -34.381  68.776  1.00  0.79           C  
ATOM   9426  OH  TYR A 616       4.847 -34.672  69.975  1.00  0.79           O  
ATOM   9427  H   TYR A 616       3.499 -31.132  64.101  1.00  0.79           H  
ATOM   9428  HA  TYR A 616       4.055 -34.046  63.919  1.00  0.79           H  
ATOM   9429 1HB  TYR A 616       1.715 -32.627  65.205  1.00  0.79           H  
ATOM   9430 2HB  TYR A 616       1.714 -34.346  64.827  1.00  0.79           H  
ATOM   9431  HD1 TYR A 616       3.443 -31.724  66.839  1.00  0.79           H  
ATOM   9432  HD2 TYR A 616       2.730 -35.911  66.176  1.00  0.79           H  
ATOM   9433  HE1 TYR A 616       4.529 -32.262  68.985  1.00  0.79           H  
ATOM   9434  HE2 TYR A 616       3.812 -36.432  68.327  1.00  0.79           H  
ATOM   9435  HH  TYR A 616       4.837 -35.624  70.115  1.00  0.79           H  
ATOM   9436  N   VAL A 617       2.549 -34.509  62.052  1.00  0.83           N  
ATOM   9437  CA  VAL A 617       1.911 -34.851  60.790  1.00  0.83           C  
ATOM   9438  C   VAL A 617       0.942 -36.030  60.928  1.00  0.83           C  
ATOM   9439  O   VAL A 617       1.276 -37.023  61.553  1.00  0.83           O  
ATOM   9440  CB  VAL A 617       2.999 -35.163  59.777  1.00  0.83           C  
ATOM   9441  CG1 VAL A 617       2.429 -35.600  58.558  1.00  0.83           C  
ATOM   9442  CG2 VAL A 617       3.781 -33.937  59.475  1.00  0.83           C  
ATOM   9443  H   VAL A 617       3.021 -35.256  62.562  1.00  0.83           H  
ATOM   9444  HA  VAL A 617       1.354 -33.982  60.439  1.00  0.83           H  
ATOM   9445  HB  VAL A 617       3.636 -35.951  60.166  1.00  0.83           H  
ATOM   9446 1HG1 VAL A 617       3.225 -35.811  57.877  1.00  0.83           H  
ATOM   9447 2HG1 VAL A 617       1.849 -36.485  58.726  1.00  0.83           H  
ATOM   9448 3HG1 VAL A 617       1.801 -34.824  58.154  1.00  0.83           H  
ATOM   9449 1HG2 VAL A 617       4.508 -34.188  58.730  1.00  0.83           H  
ATOM   9450 2HG2 VAL A 617       3.103 -33.183  59.079  1.00  0.83           H  
ATOM   9451 3HG2 VAL A 617       4.271 -33.559  60.366  1.00  0.83           H  
ATOM   9452  N   GLY A 618      -0.252 -35.943  60.349  1.00  0.87           N  
ATOM   9453  CA  GLY A 618      -1.259 -37.014  60.492  1.00  0.87           C  
ATOM   9454  C   GLY A 618      -2.238 -36.996  59.332  1.00  0.87           C  
ATOM   9455  O   GLY A 618      -2.068 -36.209  58.405  1.00  0.87           O  
ATOM   9456  H   GLY A 618      -0.450 -35.117  59.787  1.00  0.87           H  
ATOM   9457 1HA  GLY A 618      -0.792 -37.986  60.589  1.00  0.87           H  
ATOM   9458 2HA  GLY A 618      -1.806 -36.861  61.419  1.00  0.87           H  
ATOM   9459  N   ASN A 619      -3.327 -37.775  59.396  1.00  0.88           N  
ATOM   9460  CA  ASN A 619      -4.262 -37.796  58.256  1.00  0.88           C  
ATOM   9461  C   ASN A 619      -4.773 -36.405  57.849  1.00  0.88           C  
ATOM   9462  O   ASN A 619      -4.998 -36.135  56.668  1.00  0.88           O  
ATOM   9463  CB  ASN A 619      -5.474 -38.652  58.573  1.00  0.88           C  
ATOM   9464  CG  ASN A 619      -6.375 -38.898  57.374  1.00  0.88           C  
ATOM   9465  OD1 ASN A 619      -7.405 -38.227  57.199  1.00  0.88           O  
ATOM   9466  ND2 ASN A 619      -6.016 -39.863  56.560  1.00  0.88           N  
ATOM   9467  H   ASN A 619      -3.462 -38.422  60.183  1.00  0.88           H  
ATOM   9468  HA  ASN A 619      -3.737 -38.224  57.397  1.00  0.88           H  
ATOM   9469 1HB  ASN A 619      -5.157 -39.588  58.955  1.00  0.88           H  
ATOM   9470 2HB  ASN A 619      -6.061 -38.168  59.352  1.00  0.88           H  
ATOM   9471 1HD2 ASN A 619      -6.571 -40.079  55.759  1.00  0.88           H  
ATOM   9472 2HD2 ASN A 619      -5.172 -40.404  56.756  1.00  0.88           H  
ATOM   9473  N   GLY A 620      -4.976 -35.529  58.835  1.00  0.88           N  
ATOM   9474  CA  GLY A 620      -5.493 -34.187  58.581  1.00  0.88           C  
ATOM   9475  C   GLY A 620      -4.461 -33.079  58.798  1.00  0.88           C  
ATOM   9476  O   GLY A 620      -4.823 -31.902  58.840  1.00  0.88           O  
ATOM   9477  H   GLY A 620      -4.766 -35.811  59.781  1.00  0.88           H  
ATOM   9478 1HA  GLY A 620      -5.867 -34.136  57.558  1.00  0.88           H  
ATOM   9479 2HA  GLY A 620      -6.348 -34.012  59.230  1.00  0.88           H  
ATOM   9480  N   VAL A 621      -3.200 -33.453  59.010  1.00  0.85           N  
ATOM   9481  CA  VAL A 621      -2.145 -32.475  59.290  1.00  0.85           C  
ATOM   9482  C   VAL A 621      -0.947 -32.675  58.399  1.00  0.85           C  
ATOM   9483  O   VAL A 621      -0.310 -33.721  58.465  1.00  0.85           O  
ATOM   9484  CB  VAL A 621      -1.676 -32.580  60.748  1.00  0.85           C  
ATOM   9485  CG1 VAL A 621      -0.569 -31.610  60.984  1.00  0.85           C  
ATOM   9486  CG2 VAL A 621      -2.837 -32.297  61.680  1.00  0.85           C  
ATOM   9487  H   VAL A 621      -2.954 -34.435  58.912  1.00  0.85           H  
ATOM   9488  HA  VAL A 621      -2.542 -31.473  59.121  1.00  0.85           H  
ATOM   9489  HB  VAL A 621      -1.299 -33.563  60.941  1.00  0.85           H  
ATOM   9490 1HG1 VAL A 621      -0.243 -31.682  62.015  1.00  0.85           H  
ATOM   9491 2HG1 VAL A 621       0.267 -31.824  60.322  1.00  0.85           H  
ATOM   9492 3HG1 VAL A 621      -0.914 -30.624  60.793  1.00  0.85           H  
ATOM   9493 1HG2 VAL A 621      -2.498 -32.367  62.711  1.00  0.85           H  
ATOM   9494 2HG2 VAL A 621      -3.216 -31.289  61.486  1.00  0.85           H  
ATOM   9495 3HG2 VAL A 621      -3.630 -33.019  61.515  1.00  0.85           H  
ATOM   9496  N   HIS A 622      -0.607 -31.677  57.594  1.00  0.81           N  
ATOM   9497  CA  HIS A 622       0.537 -31.817  56.698  1.00  0.81           C  
ATOM   9498  C   HIS A 622       1.619 -30.801  57.036  1.00  0.81           C  
ATOM   9499  O   HIS A 622       1.316 -29.662  57.437  1.00  0.81           O  
ATOM   9500  CB  HIS A 622       0.104 -31.653  55.233  1.00  0.81           C  
ATOM   9501  CG  HIS A 622      -0.877 -32.735  54.725  1.00  0.81           C  
ATOM   9502  ND1 HIS A 622      -1.514 -32.639  53.501  1.00  0.81           N  
ATOM   9503  CD2 HIS A 622      -1.289 -33.927  55.258  1.00  0.81           C  
ATOM   9504  CE1 HIS A 622      -2.282 -33.707  53.318  1.00  0.81           C  
ATOM   9505  NE2 HIS A 622      -2.158 -34.494  54.364  1.00  0.81           N  
ATOM   9506  H   HIS A 622      -1.158 -30.829  57.590  1.00  0.81           H  
ATOM   9507  HA  HIS A 622       0.978 -32.808  56.807  1.00  0.81           H  
ATOM   9508 1HB  HIS A 622      -0.361 -30.678  55.098  1.00  0.81           H  
ATOM   9509 2HB  HIS A 622       0.996 -31.679  54.596  1.00  0.81           H  
ATOM   9510  HD2 HIS A 622      -0.997 -34.374  56.199  1.00  0.81           H  
ATOM   9511  HE1 HIS A 622      -2.907 -33.906  52.446  1.00  0.81           H  
ATOM   9512  HE2 HIS A 622      -2.622 -35.385  54.495  1.00  0.81           H  
ATOM   9513  N   ALA A 623       2.878 -31.213  56.854  1.00  0.75           N  
ATOM   9514  CA  ALA A 623       4.010 -30.322  57.057  1.00  0.75           C  
ATOM   9515  C   ALA A 623       4.688 -30.025  55.729  1.00  0.75           C  
ATOM   9516  O   ALA A 623       4.741 -30.868  54.830  1.00  0.75           O  
ATOM   9517  CB  ALA A 623       5.019 -30.914  58.030  1.00  0.75           C  
ATOM   9518  H   ALA A 623       3.056 -32.171  56.540  1.00  0.75           H  
ATOM   9519  HA  ALA A 623       3.635 -29.390  57.463  1.00  0.75           H  
ATOM   9520 1HB  ALA A 623       5.834 -30.203  58.166  1.00  0.75           H  
ATOM   9521 2HB  ALA A 623       4.535 -31.093  58.988  1.00  0.75           H  
ATOM   9522 3HB  ALA A 623       5.405 -31.837  57.641  1.00  0.75           H  
ATOM   9523  N   ASN A 624       5.227 -28.825  55.620  1.00  0.71           N  
ATOM   9524  CA  ASN A 624       5.959 -28.403  54.442  1.00  0.71           C  
ATOM   9525  C   ASN A 624       7.341 -27.907  54.829  1.00  0.71           C  
ATOM   9526  O   ASN A 624       7.502 -26.924  55.553  1.00  0.71           O  
ATOM   9527  CB  ASN A 624       5.187 -27.340  53.687  1.00  0.71           C  
ATOM   9528  CG  ASN A 624       3.872 -27.855  53.115  1.00  0.71           C  
ATOM   9529  OD1 ASN A 624       3.848 -28.531  52.083  1.00  0.71           O  
ATOM   9530  ND2 ASN A 624       2.780 -27.542  53.770  1.00  0.71           N  
ATOM   9531  H   ASN A 624       5.122 -28.181  56.395  1.00  0.71           H  
ATOM   9532  HA  ASN A 624       6.098 -29.261  53.785  1.00  0.71           H  
ATOM   9533 1HB  ASN A 624       4.975 -26.503  54.356  1.00  0.71           H  
ATOM   9534 2HB  ASN A 624       5.803 -26.963  52.872  1.00  0.71           H  
ATOM   9535 1HD2 ASN A 624       1.892 -27.855  53.436  1.00  0.71           H  
ATOM   9536 2HD2 ASN A 624       2.829 -26.989  54.601  1.00  0.71           H  
ATOM   9537  N   LEU A 625       8.341 -28.630  54.393  1.00  0.67           N  
ATOM   9538  CA  LEU A 625       9.718 -28.338  54.706  1.00  0.67           C  
ATOM   9539  C   LEU A 625      10.402 -27.603  53.574  1.00  0.67           C  
ATOM   9540  O   LEU A 625      10.459 -28.089  52.442  1.00  0.67           O  
ATOM   9541  CB  LEU A 625      10.425 -29.649  55.011  1.00  0.67           C  
ATOM   9542  CG  LEU A 625      11.879 -29.600  55.223  1.00  0.67           C  
ATOM   9543  CD1 LEU A 625      12.223 -28.800  56.463  1.00  0.67           C  
ATOM   9544  CD2 LEU A 625      12.366 -31.003  55.313  1.00  0.67           C  
ATOM   9545  H   LEU A 625       8.147 -29.423  53.792  1.00  0.67           H  
ATOM   9546  HA  LEU A 625       9.751 -27.707  55.592  1.00  0.67           H  
ATOM   9547 1HB  LEU A 625       9.988 -30.056  55.920  1.00  0.67           H  
ATOM   9548 2HB  LEU A 625      10.220 -30.341  54.211  1.00  0.67           H  
ATOM   9549  HG  LEU A 625      12.340 -29.109  54.383  1.00  0.67           H  
ATOM   9550 1HD1 LEU A 625      13.302 -28.771  56.590  1.00  0.67           H  
ATOM   9551 2HD1 LEU A 625      11.850 -27.784  56.354  1.00  0.67           H  
ATOM   9552 3HD1 LEU A 625      11.769 -29.255  57.335  1.00  0.67           H  
ATOM   9553 1HD2 LEU A 625      13.409 -30.958  55.441  1.00  0.67           H  
ATOM   9554 2HD2 LEU A 625      11.904 -31.504  56.164  1.00  0.67           H  
ATOM   9555 3HD2 LEU A 625      12.124 -31.544  54.399  1.00  0.67           H  
ATOM   9556  N   HIS A 626      10.897 -26.418  53.870  1.00  0.66           N  
ATOM   9557  CA  HIS A 626      11.598 -25.626  52.880  1.00  0.66           C  
ATOM   9558  C   HIS A 626      13.065 -25.728  53.159  1.00  0.66           C  
ATOM   9559  O   HIS A 626      13.527 -25.346  54.238  1.00  0.66           O  
ATOM   9560  CB  HIS A 626      11.180 -24.158  52.912  1.00  0.66           C  
ATOM   9561  CG  HIS A 626      11.936 -23.265  51.929  1.00  0.66           C  
ATOM   9562  ND1 HIS A 626      11.688 -23.272  50.577  1.00  0.66           N  
ATOM   9563  CD2 HIS A 626      12.926 -22.352  52.126  1.00  0.66           C  
ATOM   9564  CE1 HIS A 626      12.486 -22.406  49.976  1.00  0.66           C  
ATOM   9565  NE2 HIS A 626      13.244 -21.820  50.893  1.00  0.66           N  
ATOM   9566  H   HIS A 626      10.820 -26.060  54.821  1.00  0.66           H  
ATOM   9567  HA  HIS A 626      11.415 -26.013  51.875  1.00  0.66           H  
ATOM   9568 1HB  HIS A 626      10.116 -24.080  52.685  1.00  0.66           H  
ATOM   9569 2HB  HIS A 626      11.331 -23.777  53.916  1.00  0.66           H  
ATOM   9570  HD1 HIS A 626      10.999 -23.859  50.094  1.00  0.66           H  
ATOM   9571  HD2 HIS A 626      13.443 -22.009  53.016  1.00  0.66           H  
ATOM   9572  HE1 HIS A 626      12.432 -22.275  48.896  1.00  0.66           H  
ATOM   9573  N   VAL A 627      13.802 -26.240  52.197  1.00  0.65           N  
ATOM   9574  CA  VAL A 627      15.223 -26.382  52.368  1.00  0.65           C  
ATOM   9575  C   VAL A 627      15.945 -25.474  51.417  1.00  0.65           C  
ATOM   9576  O   VAL A 627      15.731 -25.542  50.205  1.00  0.65           O  
ATOM   9577  CB  VAL A 627      15.685 -27.807  52.094  1.00  0.65           C  
ATOM   9578  CG1 VAL A 627      17.130 -27.829  52.249  1.00  0.65           C  
ATOM   9579  CG2 VAL A 627      14.991 -28.803  53.032  1.00  0.65           C  
ATOM   9580  H   VAL A 627      13.356 -26.540  51.327  1.00  0.65           H  
ATOM   9581  HA  VAL A 627      15.497 -26.106  53.381  1.00  0.65           H  
ATOM   9582  HB  VAL A 627      15.455 -28.070  51.060  1.00  0.65           H  
ATOM   9583 1HG1 VAL A 627      17.474 -28.796  52.027  1.00  0.65           H  
ATOM   9584 2HG1 VAL A 627      17.578 -27.124  51.564  1.00  0.65           H  
ATOM   9585 3HG1 VAL A 627      17.382 -27.553  53.262  1.00  0.65           H  
ATOM   9586 1HG2 VAL A 627      15.336 -29.809  52.818  1.00  0.65           H  
ATOM   9587 2HG2 VAL A 627      15.213 -28.553  54.070  1.00  0.65           H  
ATOM   9588 3HG2 VAL A 627      13.923 -28.745  52.861  1.00  0.65           H  
ATOM   9589  N   ALA A 628      16.802 -24.615  51.943  1.00  0.66           N  
ATOM   9590  CA  ALA A 628      17.522 -23.730  51.050  1.00  0.66           C  
ATOM   9591  C   ALA A 628      19.006 -23.980  51.147  1.00  0.66           C  
ATOM   9592  O   ALA A 628      19.522 -24.307  52.217  1.00  0.66           O  
ATOM   9593  CB  ALA A 628      17.199 -22.297  51.360  1.00  0.66           C  
ATOM   9594  H   ALA A 628      16.955 -24.570  52.954  1.00  0.66           H  
ATOM   9595  HA  ALA A 628      17.219 -23.939  50.028  1.00  0.66           H  
ATOM   9596 1HB  ALA A 628      17.737 -21.648  50.667  1.00  0.66           H  
ATOM   9597 2HB  ALA A 628      16.128 -22.131  51.261  1.00  0.66           H  
ATOM   9598 3HB  ALA A 628      17.508 -22.088  52.379  1.00  0.66           H  
ATOM   9599  N   PHE A 629      19.677 -23.814  50.025  1.00  0.67           N  
ATOM   9600  CA  PHE A 629      21.109 -24.001  49.918  1.00  0.67           C  
ATOM   9601  C   PHE A 629      21.763 -22.824  49.220  1.00  0.67           C  
ATOM   9602  O   PHE A 629      21.126 -22.099  48.447  1.00  0.67           O  
ATOM   9603  CB  PHE A 629      21.461 -25.252  49.113  1.00  0.67           C  
ATOM   9604  CG  PHE A 629      20.922 -26.551  49.623  1.00  0.67           C  
ATOM   9605  CD1 PHE A 629      19.694 -27.022  49.182  1.00  0.67           C  
ATOM   9606  CD2 PHE A 629      21.643 -27.318  50.524  1.00  0.67           C  
ATOM   9607  CE1 PHE A 629      19.210 -28.228  49.627  1.00  0.67           C  
ATOM   9608  CE2 PHE A 629      21.149 -28.523  50.971  1.00  0.67           C  
ATOM   9609  CZ  PHE A 629      19.939 -28.979  50.523  1.00  0.67           C  
ATOM   9610  H   PHE A 629      19.154 -23.536  49.197  1.00  0.67           H  
ATOM   9611  HA  PHE A 629      21.527 -24.088  50.918  1.00  0.67           H  
ATOM   9612 1HB  PHE A 629      21.135 -25.125  48.082  1.00  0.67           H  
ATOM   9613 2HB  PHE A 629      22.541 -25.330  49.107  1.00  0.67           H  
ATOM   9614  HD1 PHE A 629      19.115 -26.429  48.472  1.00  0.67           H  
ATOM   9615  HD2 PHE A 629      22.614 -26.956  50.880  1.00  0.67           H  
ATOM   9616  HE1 PHE A 629      18.240 -28.591  49.274  1.00  0.67           H  
ATOM   9617  HE2 PHE A 629      21.721 -29.109  51.676  1.00  0.67           H  
ATOM   9618  HZ  PHE A 629      19.550 -29.925  50.873  1.00  0.67           H  
ATOM   9619  N   HIS A 630      23.054 -22.649  49.445  1.00  0.68           N  
ATOM   9620  CA  HIS A 630      23.754 -21.621  48.694  1.00  0.68           C  
ATOM   9621  C   HIS A 630      24.967 -22.207  48.007  1.00  0.68           C  
ATOM   9622  O   HIS A 630      25.740 -22.982  48.582  1.00  0.68           O  
ATOM   9623  CB  HIS A 630      24.145 -20.440  49.600  1.00  0.68           C  
ATOM   9624  CG  HIS A 630      24.817 -19.269  48.891  1.00  0.68           C  
ATOM   9625  ND1 HIS A 630      26.192 -19.148  48.732  1.00  0.68           N  
ATOM   9626  CD2 HIS A 630      24.277 -18.176  48.307  1.00  0.68           C  
ATOM   9627  CE1 HIS A 630      26.449 -18.022  48.077  1.00  0.68           C  
ATOM   9628  NE2 HIS A 630      25.307 -17.418  47.811  1.00  0.68           N  
ATOM   9629  H   HIS A 630      23.531 -23.243  50.121  1.00  0.68           H  
ATOM   9630  HA  HIS A 630      23.112 -21.230  47.908  1.00  0.68           H  
ATOM   9631 1HB  HIS A 630      23.249 -20.060  50.095  1.00  0.68           H  
ATOM   9632 2HB  HIS A 630      24.822 -20.795  50.377  1.00  0.68           H  
ATOM   9633  HD1 HIS A 630      26.934 -19.780  49.062  1.00  0.68           H  
ATOM   9634  HD2 HIS A 630      23.264 -17.842  48.183  1.00  0.68           H  
ATOM   9635  HE1 HIS A 630      27.471 -17.736  47.845  1.00  0.68           H  
ATOM   9636  N   ARG A 631      25.103 -21.840  46.744  1.00  0.70           N  
ATOM   9637  CA  ARG A 631      26.220 -22.223  45.917  1.00  0.70           C  
ATOM   9638  C   ARG A 631      27.269 -21.148  46.055  1.00  0.70           C  
ATOM   9639  O   ARG A 631      27.098 -20.024  45.580  1.00  0.70           O  
ATOM   9640  CB  ARG A 631      25.818 -22.456  44.485  1.00  0.70           C  
ATOM   9641  CG  ARG A 631      25.003 -23.711  44.264  1.00  0.70           C  
ATOM   9642  CD  ARG A 631      25.858 -24.928  44.325  1.00  0.70           C  
ATOM   9643  NE  ARG A 631      26.796 -25.008  43.206  1.00  0.70           N  
ATOM   9644  CZ  ARG A 631      28.102 -24.868  43.251  1.00  0.70           C  
ATOM   9645  NH1 ARG A 631      28.749 -24.628  44.347  1.00  0.70           N  
ATOM   9646  NH2 ARG A 631      28.723 -24.998  42.131  1.00  0.70           N  
ATOM   9647  H   ARG A 631      24.407 -21.225  46.338  1.00  0.70           H  
ATOM   9648  HA  ARG A 631      26.615 -23.154  46.288  1.00  0.70           H  
ATOM   9649 1HB  ARG A 631      25.221 -21.620  44.129  1.00  0.70           H  
ATOM   9650 2HB  ARG A 631      26.711 -22.524  43.862  1.00  0.70           H  
ATOM   9651 1HG  ARG A 631      24.234 -23.790  45.033  1.00  0.70           H  
ATOM   9652 2HG  ARG A 631      24.532 -23.669  43.276  1.00  0.70           H  
ATOM   9653 1HD  ARG A 631      26.429 -24.931  45.252  1.00  0.70           H  
ATOM   9654 2HD  ARG A 631      25.222 -25.805  44.293  1.00  0.70           H  
ATOM   9655  HE  ARG A 631      26.452 -25.190  42.272  1.00  0.70           H  
ATOM   9656 1HH1 ARG A 631      28.236 -24.539  45.228  1.00  0.70           H  
ATOM   9657 2HH1 ARG A 631      29.751 -24.532  44.311  1.00  0.70           H  
ATOM   9658 1HH2 ARG A 631      28.180 -25.197  41.285  1.00  0.70           H  
ATOM   9659 2HH2 ARG A 631      29.731 -24.929  42.091  1.00  0.70           H  
ATOM   9660  N   SER A 632      28.304 -21.473  46.813  1.00  0.73           N  
ATOM   9661  CA  SER A 632      29.328 -20.527  47.250  1.00  0.73           C  
ATOM   9662  C   SER A 632      30.525 -20.401  46.307  1.00  0.73           C  
ATOM   9663  O   SER A 632      31.459 -19.647  46.577  1.00  0.73           O  
ATOM   9664  CB  SER A 632      29.747 -20.886  48.665  1.00  0.73           C  
ATOM   9665  OG  SER A 632      28.654 -20.710  49.573  1.00  0.73           O  
ATOM   9666  H   SER A 632      28.371 -22.449  47.108  1.00  0.73           H  
ATOM   9667  HA  SER A 632      28.865 -19.548  47.298  1.00  0.73           H  
ATOM   9668 1HB  SER A 632      30.061 -21.930  48.683  1.00  0.73           H  
ATOM   9669 2HB  SER A 632      30.595 -20.282  48.975  1.00  0.73           H  
ATOM   9670  HG  SER A 632      28.833 -21.307  50.354  1.00  0.73           H  
ATOM   9671  N   SER A 633      30.475 -21.126  45.199  1.00  0.76           N  
ATOM   9672  CA  SER A 633      31.535 -21.124  44.197  1.00  0.76           C  
ATOM   9673  C   SER A 633      31.004 -21.429  42.813  1.00  0.76           C  
ATOM   9674  O   SER A 633      30.061 -22.196  42.654  1.00  0.76           O  
ATOM   9675  CB  SER A 633      32.609 -22.141  44.524  1.00  0.76           C  
ATOM   9676  OG  SER A 633      33.581 -22.178  43.494  1.00  0.76           O  
ATOM   9677  H   SER A 633      29.662 -21.705  45.057  1.00  0.76           H  
ATOM   9678  HA  SER A 633      31.986 -20.130  44.177  1.00  0.76           H  
ATOM   9679 1HB  SER A 633      33.084 -21.878  45.471  1.00  0.76           H  
ATOM   9680 2HB  SER A 633      32.160 -23.128  44.646  1.00  0.76           H  
ATOM   9681  HG  SER A 633      34.291 -22.746  43.827  1.00  0.76           H  
ATOM   9682  N   SER A 634      31.655 -20.865  41.802  1.00  0.80           N  
ATOM   9683  CA  SER A 634      31.310 -21.150  40.414  1.00  0.80           C  
ATOM   9684  C   SER A 634      31.728 -22.562  39.968  1.00  0.80           C  
ATOM   9685  O   SER A 634      31.306 -23.030  38.909  1.00  0.80           O  
ATOM   9686  CB  SER A 634      31.952 -20.122  39.505  1.00  0.80           C  
ATOM   9687  OG  SER A 634      33.347 -20.257  39.505  1.00  0.80           O  
ATOM   9688  H   SER A 634      32.418 -20.235  42.006  1.00  0.80           H  
ATOM   9689  HA  SER A 634      30.226 -21.072  40.314  1.00  0.80           H  
ATOM   9690 1HB  SER A 634      31.572 -20.247  38.492  1.00  0.80           H  
ATOM   9691 2HB  SER A 634      31.679 -19.120  39.838  1.00  0.80           H  
ATOM   9692  HG  SER A 634      33.520 -21.172  39.265  1.00  0.80           H  
ATOM   9693  N   GLU A 635      32.594 -23.230  40.742  1.00  0.84           N  
ATOM   9694  CA  GLU A 635      33.011 -24.592  40.386  1.00  0.84           C  
ATOM   9695  C   GLU A 635      31.804 -25.532  40.407  1.00  0.84           C  
ATOM   9696  O   GLU A 635      31.121 -25.618  41.424  1.00  0.84           O  
ATOM   9697  CB  GLU A 635      34.075 -25.094  41.375  1.00  0.84           C  
ATOM   9698  CG  GLU A 635      34.651 -26.485  41.069  1.00  0.84           C  
ATOM   9699  CD  GLU A 635      35.718 -26.922  42.062  1.00  0.84           C  
ATOM   9700  OE1 GLU A 635      36.146 -26.110  42.844  1.00  0.84           O  
ATOM   9701  OE2 GLU A 635      36.064 -28.085  42.076  1.00  0.84           O  
ATOM   9702  H   GLU A 635      32.928 -22.807  41.609  1.00  0.84           H  
ATOM   9703  HA  GLU A 635      33.428 -24.584  39.379  1.00  0.84           H  
ATOM   9704 1HB  GLU A 635      34.904 -24.387  41.407  1.00  0.84           H  
ATOM   9705 2HB  GLU A 635      33.642 -25.132  42.375  1.00  0.84           H  
ATOM   9706 1HG  GLU A 635      33.839 -27.211  41.089  1.00  0.84           H  
ATOM   9707 2HG  GLU A 635      35.070 -26.481  40.064  1.00  0.84           H  
ATOM   9708  N   LYS A 636      31.578 -26.295  39.337  1.00  0.89           N  
ATOM   9709  CA  LYS A 636      30.432 -27.214  39.308  1.00  0.89           C  
ATOM   9710  C   LYS A 636      30.637 -28.362  40.289  1.00  0.89           C  
ATOM   9711  O   LYS A 636      31.763 -28.814  40.475  1.00  0.89           O  
ATOM   9712  CB  LYS A 636      30.191 -27.750  37.893  1.00  0.89           C  
ATOM   9713  CG  LYS A 636      29.694 -26.702  36.895  1.00  0.89           C  
ATOM   9714  CD  LYS A 636      29.410 -27.335  35.529  1.00  0.89           C  
ATOM   9715  CE  LYS A 636      28.781 -26.343  34.560  1.00  0.89           C  
ATOM   9716  NZ  LYS A 636      28.407 -26.994  33.269  1.00  0.89           N  
ATOM   9717  H   LYS A 636      32.175 -26.209  38.528  1.00  0.89           H  
ATOM   9718  HA  LYS A 636      29.540 -26.666  39.621  1.00  0.89           H  
ATOM   9719 1HB  LYS A 636      31.113 -28.177  37.503  1.00  0.89           H  
ATOM   9720 2HB  LYS A 636      29.446 -28.550  37.928  1.00  0.89           H  
ATOM   9721 1HG  LYS A 636      28.784 -26.241  37.278  1.00  0.89           H  
ATOM   9722 2HG  LYS A 636      30.448 -25.923  36.781  1.00  0.89           H  
ATOM   9723 1HD  LYS A 636      30.346 -27.689  35.099  1.00  0.89           H  
ATOM   9724 2HD  LYS A 636      28.749 -28.187  35.635  1.00  0.89           H  
ATOM   9725 1HE  LYS A 636      27.881 -25.923  35.014  1.00  0.89           H  
ATOM   9726 2HE  LYS A 636      29.487 -25.540  34.361  1.00  0.89           H  
ATOM   9727 1HZ  LYS A 636      27.983 -26.317  32.660  1.00  0.89           H  
ATOM   9728 2HZ  LYS A 636      29.215 -27.388  32.830  1.00  0.89           H  
ATOM   9729 3HZ  LYS A 636      27.713 -27.749  33.458  1.00  0.89           H  
ATOM   9730  N   ILE A 637      29.557 -28.846  40.906  1.00  0.94           N  
ATOM   9731  CA  ILE A 637      29.679 -29.948  41.867  1.00  0.94           C  
ATOM   9732  C   ILE A 637      29.609 -31.361  41.265  1.00  0.94           C  
ATOM   9733  O   ILE A 637      30.548 -32.127  41.444  1.00  0.94           O  
ATOM   9734  CB  ILE A 637      28.636 -29.792  42.985  1.00  0.94           C  
ATOM   9735  CG1 ILE A 637      28.924 -28.523  43.771  1.00  0.94           C  
ATOM   9736  CG2 ILE A 637      28.647 -30.951  43.889  1.00  0.94           C  
ATOM   9737  CD1 ILE A 637      27.846 -28.152  44.738  1.00  0.94           C  
ATOM   9738  H   ILE A 637      28.652 -28.439  40.717  1.00  0.94           H  
ATOM   9739  HA  ILE A 637      30.654 -29.857  42.343  1.00  0.94           H  
ATOM   9740  HB  ILE A 637      27.658 -29.705  42.541  1.00  0.94           H  
ATOM   9741 1HG1 ILE A 637      29.845 -28.668  44.331  1.00  0.94           H  
ATOM   9742 2HG1 ILE A 637      29.071 -27.704  43.073  1.00  0.94           H  
ATOM   9743 1HG2 ILE A 637      27.893 -30.816  44.657  1.00  0.94           H  
ATOM   9744 2HG2 ILE A 637      28.437 -31.846  43.344  1.00  0.94           H  
ATOM   9745 3HG2 ILE A 637      29.627 -31.026  44.341  1.00  0.94           H  
ATOM   9746 1HD1 ILE A 637      28.128 -27.249  45.266  1.00  0.94           H  
ATOM   9747 2HD1 ILE A 637      26.926 -27.981  44.213  1.00  0.94           H  
ATOM   9748 3HD1 ILE A 637      27.707 -28.955  45.450  1.00  0.94           H  
ATOM   9749  N   HIS A 638      28.538 -31.679  40.525  1.00  0.98           N  
ATOM   9750  CA  HIS A 638      28.313 -33.004  39.903  1.00  0.98           C  
ATOM   9751  C   HIS A 638      27.651 -33.924  40.940  1.00  0.98           C  
ATOM   9752  O   HIS A 638      27.322 -33.501  42.043  1.00  0.98           O  
ATOM   9753  CB  HIS A 638      29.640 -33.667  39.415  1.00  0.98           C  
ATOM   9754  CG  HIS A 638      29.512 -34.817  38.370  1.00  0.98           C  
ATOM   9755  ND1 HIS A 638      29.044 -36.096  38.673  1.00  0.98           N  
ATOM   9756  CD2 HIS A 638      29.844 -34.844  37.054  1.00  0.98           C  
ATOM   9757  CE1 HIS A 638      29.106 -36.852  37.574  1.00  0.98           C  
ATOM   9758  NE2 HIS A 638      29.581 -36.112  36.587  1.00  0.98           N  
ATOM   9759  H   HIS A 638      27.824 -30.975  40.407  1.00  0.98           H  
ATOM   9760  HA  HIS A 638      27.637 -32.908  39.052  1.00  0.98           H  
ATOM   9761 1HB  HIS A 638      30.304 -32.908  38.997  1.00  0.98           H  
ATOM   9762 2HB  HIS A 638      30.149 -34.120  40.267  1.00  0.98           H  
ATOM   9763  HD2 HIS A 638      30.256 -34.015  36.477  1.00  0.98           H  
ATOM   9764  HE1 HIS A 638      28.814 -37.903  37.501  1.00  0.98           H  
ATOM   9765  HE2 HIS A 638      29.737 -36.423  35.635  1.00  0.98           H  
ATOM   9766  N   SER A 639      27.431 -35.180  40.580  1.00  1.00           N  
ATOM   9767  CA  SER A 639      26.829 -36.149  41.474  1.00  1.00           C  
ATOM   9768  C   SER A 639      27.920 -36.886  42.235  1.00  1.00           C  
ATOM   9769  O   SER A 639      27.735 -37.297  43.375  1.00  1.00           O  
ATOM   9770  CB  SER A 639      26.014 -37.129  40.659  1.00  1.00           C  
ATOM   9771  OG  SER A 639      26.841 -37.875  39.800  1.00  1.00           O  
ATOM   9772  H   SER A 639      27.744 -35.496  39.680  1.00  1.00           H  
ATOM   9773  HA  SER A 639      26.187 -35.635  42.192  1.00  1.00           H  
ATOM   9774 1HB  SER A 639      25.466 -37.801  41.328  1.00  1.00           H  
ATOM   9775 2HB  SER A 639      25.281 -36.580  40.073  1.00  1.00           H  
ATOM   9776  HG  SER A 639      27.524 -37.256  39.461  1.00  1.00           H  
ATOM   9777  N   ASN A 640      29.111 -36.940  41.640  1.00  1.03           N  
ATOM   9778  CA  ASN A 640      30.239 -37.659  42.233  1.00  1.03           C  
ATOM   9779  C   ASN A 640      30.672 -37.074  43.579  1.00  1.03           C  
ATOM   9780  O   ASN A 640      31.227 -37.780  44.421  1.00  1.03           O  
ATOM   9781  CB  ASN A 640      31.421 -37.670  41.280  1.00  1.03           C  
ATOM   9782  CG  ASN A 640      31.232 -38.586  40.098  1.00  1.03           C  
ATOM   9783  OD1 ASN A 640      30.404 -39.505  40.112  1.00  1.03           O  
ATOM   9784  ND2 ASN A 640      31.998 -38.350  39.064  1.00  1.03           N  
ATOM   9785  H   ASN A 640      29.198 -36.548  40.703  1.00  1.03           H  
ATOM   9786  HA  ASN A 640      29.928 -38.689  42.417  1.00  1.03           H  
ATOM   9787 1HB  ASN A 640      31.591 -36.656  40.911  1.00  1.03           H  
ATOM   9788 2HB  ASN A 640      32.318 -37.972  41.821  1.00  1.03           H  
ATOM   9789 1HD2 ASN A 640      31.926 -38.920  38.246  1.00  1.03           H  
ATOM   9790 2HD2 ASN A 640      32.657 -37.597  39.091  1.00  1.03           H  
ATOM   9791  N   GLU A 641      30.419 -35.783  43.773  1.00  1.04           N  
ATOM   9792  CA  GLU A 641      30.805 -35.088  44.991  1.00  1.04           C  
ATOM   9793  C   GLU A 641      29.750 -35.120  46.108  1.00  1.04           C  
ATOM   9794  O   GLU A 641      29.988 -34.558  47.177  1.00  1.04           O  
ATOM   9795  CB  GLU A 641      31.149 -33.644  44.660  1.00  1.04           C  
ATOM   9796  CG  GLU A 641      32.357 -33.439  43.740  1.00  1.04           C  
ATOM   9797  CD  GLU A 641      33.684 -33.834  44.356  1.00  1.04           C  
ATOM   9798  OE1 GLU A 641      33.950 -33.409  45.458  1.00  1.04           O  
ATOM   9799  OE2 GLU A 641      34.440 -34.534  43.720  1.00  1.04           O  
ATOM   9800  H   GLU A 641      29.946 -35.265  43.045  1.00  1.04           H  
ATOM   9801  HA  GLU A 641      31.704 -35.570  45.376  1.00  1.04           H  
ATOM   9802 1HB  GLU A 641      30.300 -33.210  44.163  1.00  1.04           H  
ATOM   9803 2HB  GLU A 641      31.322 -33.090  45.575  1.00  1.04           H  
ATOM   9804 1HG  GLU A 641      32.199 -34.026  42.833  1.00  1.04           H  
ATOM   9805 2HG  GLU A 641      32.392 -32.387  43.450  1.00  1.04           H  
ATOM   9806  N   ILE A 642      28.586 -35.744  45.876  1.00  1.05           N  
ATOM   9807  CA  ILE A 642      27.561 -35.820  46.924  1.00  1.05           C  
ATOM   9808  C   ILE A 642      27.270 -37.288  47.251  1.00  1.05           C  
ATOM   9809  O   ILE A 642      26.781 -38.036  46.413  1.00  1.05           O  
ATOM   9810  CB  ILE A 642      26.253 -35.089  46.516  1.00  1.05           C  
ATOM   9811  CG1 ILE A 642      26.531 -33.577  46.238  1.00  1.05           C  
ATOM   9812  CG2 ILE A 642      25.219 -35.241  47.624  1.00  1.05           C  
ATOM   9813  CD1 ILE A 642      25.345 -32.800  45.673  1.00  1.05           C  
ATOM   9814  H   ILE A 642      28.411 -36.208  44.982  1.00  1.05           H  
ATOM   9815  HA  ILE A 642      27.945 -35.350  47.831  1.00  1.05           H  
ATOM   9816  HB  ILE A 642      25.863 -35.537  45.590  1.00  1.05           H  
ATOM   9817 1HG1 ILE A 642      26.837 -33.108  47.172  1.00  1.05           H  
ATOM   9818 2HG1 ILE A 642      27.347 -33.499  45.518  1.00  1.05           H  
ATOM   9819 1HG2 ILE A 642      24.294 -34.745  47.334  1.00  1.05           H  
ATOM   9820 2HG2 ILE A 642      25.034 -36.288  47.789  1.00  1.05           H  
ATOM   9821 3HG2 ILE A 642      25.607 -34.792  48.542  1.00  1.05           H  
ATOM   9822 1HD1 ILE A 642      25.632 -31.762  45.508  1.00  1.05           H  
ATOM   9823 2HD1 ILE A 642      25.046 -33.245  44.737  1.00  1.05           H  
ATOM   9824 3HD1 ILE A 642      24.514 -32.838  46.375  1.00  1.05           H  
ATOM   9825  N   SER A 643      27.556 -37.710  48.473  1.00  1.04           N  
ATOM   9826  CA  SER A 643      27.421 -39.112  48.837  1.00  1.04           C  
ATOM   9827  C   SER A 643      25.989 -39.649  48.848  1.00  1.04           C  
ATOM   9828  O   SER A 643      25.760 -40.795  48.463  1.00  1.04           O  
ATOM   9829  CB  SER A 643      28.002 -39.322  50.212  1.00  1.04           C  
ATOM   9830  OG  SER A 643      29.358 -39.013  50.216  1.00  1.04           O  
ATOM   9831  H   SER A 643      27.946 -37.069  49.168  1.00  1.04           H  
ATOM   9832  HA  SER A 643      27.996 -39.697  48.118  1.00  1.04           H  
ATOM   9833 1HB  SER A 643      27.475 -38.707  50.933  1.00  1.04           H  
ATOM   9834 2HB  SER A 643      27.862 -40.360  50.504  1.00  1.04           H  
ATOM   9835  HG  SER A 643      29.370 -38.016  50.197  1.00  1.04           H  
ATOM   9836  N   SER A 644      25.028 -38.854  49.332  1.00  1.02           N  
ATOM   9837  CA  SER A 644      23.672 -39.388  49.482  1.00  1.02           C  
ATOM   9838  C   SER A 644      22.747 -39.270  48.271  1.00  1.02           C  
ATOM   9839  O   SER A 644      21.771 -40.017  48.166  1.00  1.02           O  
ATOM   9840  CB  SER A 644      22.937 -38.627  50.593  1.00  1.02           C  
ATOM   9841  OG  SER A 644      22.629 -37.284  50.190  1.00  1.02           O  
ATOM   9842  H   SER A 644      25.262 -37.916  49.627  1.00  1.02           H  
ATOM   9843  HA  SER A 644      23.754 -40.443  49.745  1.00  1.02           H  
ATOM   9844 1HB  SER A 644      22.022 -39.151  50.842  1.00  1.02           H  
ATOM   9845 2HB  SER A 644      23.550 -38.605  51.495  1.00  1.02           H  
ATOM   9846  HG  SER A 644      21.771 -37.016  50.657  1.00  1.02           H  
ATOM   9847  N   ASP A 645      22.961 -38.243  47.441  1.00  0.98           N  
ATOM   9848  CA  ASP A 645      22.029 -37.851  46.362  1.00  0.98           C  
ATOM   9849  C   ASP A 645      20.600 -37.816  46.904  1.00  0.98           C  
ATOM   9850  O   ASP A 645      19.639 -38.097  46.179  1.00  0.98           O  
ATOM   9851  CB  ASP A 645      22.061 -38.776  45.143  1.00  0.98           C  
ATOM   9852  CG  ASP A 645      23.350 -38.718  44.354  1.00  0.98           C  
ATOM   9853  OD1 ASP A 645      23.958 -37.676  44.351  1.00  0.98           O  
ATOM   9854  OD2 ASP A 645      23.698 -39.704  43.735  1.00  0.98           O  
ATOM   9855  H   ASP A 645      23.800 -37.705  47.580  1.00  0.98           H  
ATOM   9856  HA  ASP A 645      22.292 -36.847  46.026  1.00  0.98           H  
ATOM   9857 1HB  ASP A 645      21.892 -39.804  45.465  1.00  0.98           H  
ATOM   9858 2HB  ASP A 645      21.241 -38.507  44.470  1.00  0.98           H  
ATOM   9859  N   SER A 646      20.461 -37.444  48.170  1.00  0.93           N  
ATOM   9860  CA  SER A 646      19.174 -37.485  48.806  1.00  0.93           C  
ATOM   9861  C   SER A 646      19.058 -36.662  50.069  1.00  0.93           C  
ATOM   9862  O   SER A 646      20.053 -36.366  50.759  1.00  0.93           O  
ATOM   9863  CB  SER A 646      18.803 -38.945  49.083  1.00  0.93           C  
ATOM   9864  OG  SER A 646      19.722 -39.554  49.937  1.00  0.93           O  
ATOM   9865  H   SER A 646      21.283 -37.217  48.718  1.00  0.93           H  
ATOM   9866  HA  SER A 646      18.458 -37.110  48.109  1.00  0.93           H  
ATOM   9867 1HB  SER A 646      17.832 -38.981  49.554  1.00  0.93           H  
ATOM   9868 2HB  SER A 646      18.735 -39.500  48.158  1.00  0.93           H  
ATOM   9869  HG  SER A 646      20.487 -39.800  49.359  1.00  0.93           H  
ATOM   9870  N   ILE A 647      17.793 -36.362  50.376  1.00  0.88           N  
ATOM   9871  CA  ILE A 647      17.376 -35.716  51.609  1.00  0.88           C  
ATOM   9872  C   ILE A 647      16.568 -36.663  52.473  1.00  0.88           C  
ATOM   9873  O   ILE A 647      15.577 -37.264  52.031  1.00  0.88           O  
ATOM   9874  CB  ILE A 647      16.616 -34.375  51.398  1.00  0.88           C  
ATOM   9875  CG1 ILE A 647      17.557 -33.326  50.772  1.00  0.88           C  
ATOM   9876  CG2 ILE A 647      16.049 -33.927  52.664  1.00  0.88           C  
ATOM   9877  CD1 ILE A 647      16.919 -31.979  50.440  1.00  0.88           C  
ATOM   9878  H   ILE A 647      17.083 -36.673  49.712  1.00  0.88           H  
ATOM   9879  HA  ILE A 647      18.275 -35.461  52.162  1.00  0.88           H  
ATOM   9880  HB  ILE A 647      15.801 -34.525  50.703  1.00  0.88           H  
ATOM   9881 1HG1 ILE A 647      18.347 -33.151  51.467  1.00  0.88           H  
ATOM   9882 2HG1 ILE A 647      17.981 -33.740  49.860  1.00  0.88           H  
ATOM   9883 1HG2 ILE A 647      15.514 -32.995  52.525  1.00  0.88           H  
ATOM   9884 2HG2 ILE A 647      15.367 -34.683  53.047  1.00  0.88           H  
ATOM   9885 3HG2 ILE A 647      16.853 -33.791  53.359  1.00  0.88           H  
ATOM   9886 1HD1 ILE A 647      17.668 -31.313  50.017  1.00  0.88           H  
ATOM   9887 2HD1 ILE A 647      16.131 -32.094  49.743  1.00  0.88           H  
ATOM   9888 3HD1 ILE A 647      16.517 -31.539  51.345  1.00  0.88           H  
ATOM   9889  N   GLY A 648      17.046 -36.856  53.696  1.00  0.84           N  
ATOM   9890  CA  GLY A 648      16.378 -37.775  54.601  1.00  0.84           C  
ATOM   9891  C   GLY A 648      15.429 -37.049  55.524  1.00  0.84           C  
ATOM   9892  O   GLY A 648      15.754 -35.991  56.041  1.00  0.84           O  
ATOM   9893  H   GLY A 648      17.861 -36.315  53.990  1.00  0.84           H  
ATOM   9894 1HA  GLY A 648      15.837 -38.516  54.025  1.00  0.84           H  
ATOM   9895 2HA  GLY A 648      17.119 -38.315  55.188  1.00  0.84           H  
ATOM   9896  N   VAL A 649      14.299 -37.651  55.819  1.00  0.82           N  
ATOM   9897  CA  VAL A 649      13.374 -37.044  56.762  1.00  0.82           C  
ATOM   9898  C   VAL A 649      13.231 -37.965  57.943  1.00  0.82           C  
ATOM   9899  O   VAL A 649      12.968 -39.160  57.792  1.00  0.82           O  
ATOM   9900  CB  VAL A 649      12.012 -36.722  56.120  1.00  0.82           C  
ATOM   9901  CG1 VAL A 649      11.062 -36.148  57.178  1.00  0.82           C  
ATOM   9902  CG2 VAL A 649      12.214 -35.685  54.968  1.00  0.82           C  
ATOM   9903  H   VAL A 649      14.076 -38.531  55.366  1.00  0.82           H  
ATOM   9904  HA  VAL A 649      13.788 -36.102  57.122  1.00  0.82           H  
ATOM   9905  HB  VAL A 649      11.571 -37.635  55.727  1.00  0.82           H  
ATOM   9906 1HG1 VAL A 649      10.113 -35.935  56.726  1.00  0.82           H  
ATOM   9907 2HG1 VAL A 649      10.921 -36.874  57.978  1.00  0.82           H  
ATOM   9908 3HG1 VAL A 649      11.486 -35.230  57.594  1.00  0.82           H  
ATOM   9909 1HG2 VAL A 649      11.254 -35.449  54.519  1.00  0.82           H  
ATOM   9910 2HG2 VAL A 649      12.655 -34.773  55.378  1.00  0.82           H  
ATOM   9911 3HG2 VAL A 649      12.879 -36.096  54.205  1.00  0.82           H  
ATOM   9912  N   LEU A 650      13.497 -37.411  59.116  1.00  0.86           N  
ATOM   9913  CA  LEU A 650      13.482 -38.160  60.355  1.00  0.86           C  
ATOM   9914  C   LEU A 650      12.187 -37.960  61.106  1.00  0.86           C  
ATOM   9915  O   LEU A 650      11.810 -36.833  61.459  1.00  0.86           O  
ATOM   9916  CB  LEU A 650      14.661 -37.754  61.233  1.00  0.86           C  
ATOM   9917  CG  LEU A 650      15.968 -38.395  60.910  1.00  0.86           C  
ATOM   9918  CD1 LEU A 650      16.459 -37.877  59.586  1.00  0.86           C  
ATOM   9919  CD2 LEU A 650      16.954 -38.120  62.026  1.00  0.86           C  
ATOM   9920  H   LEU A 650      13.698 -36.417  59.153  1.00  0.86           H  
ATOM   9921  HA  LEU A 650      13.583 -39.219  60.123  1.00  0.86           H  
ATOM   9922 1HB  LEU A 650      14.785 -36.678  61.179  1.00  0.86           H  
ATOM   9923 2HB  LEU A 650      14.432 -38.017  62.236  1.00  0.86           H  
ATOM   9924  HG  LEU A 650      15.830 -39.462  60.838  1.00  0.86           H  
ATOM   9925 1HD1 LEU A 650      17.388 -38.357  59.362  1.00  0.86           H  
ATOM   9926 2HD1 LEU A 650      15.756 -38.106  58.813  1.00  0.86           H  
ATOM   9927 3HD1 LEU A 650      16.596 -36.797  59.644  1.00  0.86           H  
ATOM   9928 1HD2 LEU A 650      17.905 -38.598  61.802  1.00  0.86           H  
ATOM   9929 2HD2 LEU A 650      17.101 -37.071  62.126  1.00  0.86           H  
ATOM   9930 3HD2 LEU A 650      16.559 -38.520  62.960  1.00  0.86           H  
ATOM   9931  N   GLY A 651      11.545 -39.081  61.377  1.00  0.96           N  
ATOM   9932  CA  GLY A 651      10.256 -39.175  62.025  1.00  0.96           C  
ATOM   9933  C   GLY A 651      10.410 -39.366  63.516  1.00  0.96           C  
ATOM   9934  O   GLY A 651      11.030 -38.543  64.198  1.00  0.96           O  
ATOM   9935  H   GLY A 651      11.982 -39.958  61.079  1.00  0.96           H  
ATOM   9936 1HA  GLY A 651       9.668 -38.283  61.821  1.00  0.96           H  
ATOM   9937 2HA  GLY A 651       9.714 -40.021  61.607  1.00  0.96           H  
ATOM   9938  N   TYR A 652       9.777 -40.423  64.008  1.00  1.13           N  
ATOM   9939  CA  TYR A 652       9.697 -40.765  65.415  1.00  1.13           C  
ATOM   9940  C   TYR A 652      10.620 -41.919  65.756  1.00  1.13           C  
ATOM   9941  O   TYR A 652      11.045 -42.669  64.870  1.00  1.13           O  
ATOM   9942  CB  TYR A 652       8.263 -41.137  65.738  1.00  1.13           C  
ATOM   9943  CG  TYR A 652       7.766 -42.334  64.981  1.00  1.13           C  
ATOM   9944  CD1 TYR A 652       7.907 -43.617  65.492  1.00  1.13           C  
ATOM   9945  CD2 TYR A 652       7.186 -42.145  63.754  1.00  1.13           C  
ATOM   9946  CE1 TYR A 652       7.430 -44.696  64.773  1.00  1.13           C  
ATOM   9947  CE2 TYR A 652       6.725 -43.217  63.036  1.00  1.13           C  
ATOM   9948  CZ  TYR A 652       6.829 -44.477  63.539  1.00  1.13           C  
ATOM   9949  OH  TYR A 652       6.330 -45.525  62.816  1.00  1.13           O  
ATOM   9950  H   TYR A 652       9.310 -41.030  63.353  1.00  1.13           H  
ATOM   9951  HA  TYR A 652       9.998 -39.900  66.007  1.00  1.13           H  
ATOM   9952 1HB  TYR A 652       8.158 -41.328  66.806  1.00  1.13           H  
ATOM   9953 2HB  TYR A 652       7.629 -40.315  65.483  1.00  1.13           H  
ATOM   9954  HD1 TYR A 652       8.377 -43.771  66.462  1.00  1.13           H  
ATOM   9955  HD2 TYR A 652       7.090 -41.147  63.362  1.00  1.13           H  
ATOM   9956  HE1 TYR A 652       7.523 -45.703  65.174  1.00  1.13           H  
ATOM   9957  HE2 TYR A 652       6.263 -43.074  62.068  1.00  1.13           H  
ATOM   9958  HH  TYR A 652       6.035 -45.196  61.927  1.00  1.13           H  
ATOM   9959  N   GLN A 653      10.940 -42.061  67.034  1.00  1.41           N  
ATOM   9960  CA  GLN A 653      11.787 -43.165  67.446  1.00  1.41           C  
ATOM   9961  C   GLN A 653      11.033 -44.442  67.789  1.00  1.41           C  
ATOM   9962  O   GLN A 653       9.942 -44.413  68.364  1.00  1.41           O  
ATOM   9963  CB  GLN A 653      12.660 -42.753  68.634  1.00  1.41           C  
ATOM   9964  CG  GLN A 653      13.690 -41.680  68.303  1.00  1.41           C  
ATOM   9965  CD  GLN A 653      14.548 -41.279  69.504  1.00  1.41           C  
ATOM   9966  OE1 GLN A 653      14.024 -40.839  70.531  1.00  1.41           O  
ATOM   9967  NE2 GLN A 653      15.867 -41.426  69.387  1.00  1.41           N  
ATOM   9968  H   GLN A 653      10.583 -41.415  67.724  1.00  1.41           H  
ATOM   9969  HA  GLN A 653      12.438 -43.402  66.623  1.00  1.41           H  
ATOM   9970 1HB  GLN A 653      12.033 -42.392  69.446  1.00  1.41           H  
ATOM   9971 2HB  GLN A 653      13.197 -43.635  68.999  1.00  1.41           H  
ATOM   9972 1HG  GLN A 653      14.351 -42.077  67.536  1.00  1.41           H  
ATOM   9973 2HG  GLN A 653      13.175 -40.796  67.930  1.00  1.41           H  
ATOM   9974 1HE2 GLN A 653      16.468 -41.170  70.145  1.00  1.41           H  
ATOM   9975 2HE2 GLN A 653      16.267 -41.788  68.547  1.00  1.41           H  
ATOM   9976  N   LYS A 654      11.674 -45.560  67.477  1.00  1.83           N  
ATOM   9977  CA  LYS A 654      11.215 -46.890  67.830  1.00  1.83           C  
ATOM   9978  C   LYS A 654      12.093 -47.337  69.003  1.00  1.83           C  
ATOM   9979  O   LYS A 654      13.209 -46.825  69.158  1.00  1.83           O  
ATOM   9980  CB  LYS A 654      11.294 -47.821  66.629  1.00  1.83           C  
ATOM   9981  CG  LYS A 654      10.397 -47.477  65.453  1.00  1.83           C  
ATOM   9982  CD  LYS A 654      10.561 -48.544  64.367  1.00  1.83           C  
ATOM   9983  CE  LYS A 654       9.702 -48.273  63.145  1.00  1.83           C  
ATOM   9984  NZ  LYS A 654       9.879 -49.343  62.098  1.00  1.83           N  
ATOM   9985  H   LYS A 654      12.545 -45.471  66.958  1.00  1.83           H  
ATOM   9986  HA  LYS A 654      10.182 -46.839  68.172  1.00  1.83           H  
ATOM   9987 1HB  LYS A 654      12.312 -47.813  66.246  1.00  1.83           H  
ATOM   9988 2HB  LYS A 654      11.047 -48.838  66.937  1.00  1.83           H  
ATOM   9989 1HG  LYS A 654       9.358 -47.435  65.779  1.00  1.83           H  
ATOM   9990 2HG  LYS A 654      10.675 -46.499  65.047  1.00  1.83           H  
ATOM   9991 1HD  LYS A 654      11.606 -48.573  64.051  1.00  1.83           H  
ATOM   9992 2HD  LYS A 654      10.296 -49.519  64.770  1.00  1.83           H  
ATOM   9993 1HE  LYS A 654       8.654 -48.232  63.437  1.00  1.83           H  
ATOM   9994 2HE  LYS A 654       9.986 -47.309  62.717  1.00  1.83           H  
ATOM   9995 1HZ  LYS A 654       9.295 -49.115  61.280  1.00  1.83           H  
ATOM   9996 2HZ  LYS A 654      10.839 -49.371  61.803  1.00  1.83           H  
ATOM   9997 3HZ  LYS A 654       9.610 -50.236  62.459  1.00  1.83           H  
ATOM   9998  N   THR A 655      11.633 -48.302  69.815  1.00  2.36           N  
ATOM   9999  CA  THR A 655      12.373 -48.628  71.047  1.00  2.36           C  
ATOM  10000  C   THR A 655      13.903 -48.752  70.933  1.00  2.36           C  
ATOM  10001  O   THR A 655      14.566 -47.968  71.611  1.00  2.36           O  
ATOM  10002  CB  THR A 655      11.777 -49.855  71.760  1.00  2.36           C  
ATOM  10003  OG1 THR A 655      10.420 -49.573  72.129  1.00  2.36           O  
ATOM  10004  CG2 THR A 655      12.594 -50.172  72.998  1.00  2.36           C  
ATOM  10005  H   THR A 655      10.743 -48.740  69.624  1.00  2.36           H  
ATOM  10006  HA  THR A 655      12.202 -47.799  71.734  1.00  2.36           H  
ATOM  10007  HB  THR A 655      11.773 -50.707  71.122  1.00  2.36           H  
ATOM  10008  HG1 THR A 655      10.406 -48.828  72.737  1.00  2.36           H  
ATOM  10009 1HG2 THR A 655      12.169 -51.035  73.507  1.00  2.36           H  
ATOM  10010 2HG2 THR A 655      13.621 -50.394  72.715  1.00  2.36           H  
ATOM  10011 3HG2 THR A 655      12.585 -49.315  73.668  1.00  2.36           H  
ATOM  10012  N   VAL A 656      14.519 -49.649  70.132  1.00  2.87           N  
ATOM  10013  CA  VAL A 656      14.051 -50.834  69.412  1.00  2.87           C  
ATOM  10014  C   VAL A 656      14.703 -51.959  70.183  1.00  2.87           C  
ATOM  10015  O   VAL A 656      15.932 -51.945  70.312  1.00  2.87           O  
ATOM  10016  CB  VAL A 656      14.602 -50.896  67.988  1.00  2.87           C  
ATOM  10017  CG1 VAL A 656      14.126 -52.157  67.307  1.00  2.87           C  
ATOM  10018  CG2 VAL A 656      14.171 -49.727  67.253  1.00  2.87           C  
ATOM  10019  H   VAL A 656      15.507 -49.493  70.037  1.00  2.87           H  
ATOM  10020  HA  VAL A 656      12.973 -50.919  69.406  1.00  2.87           H  
ATOM  10021  HB  VAL A 656      15.693 -50.920  68.023  1.00  2.87           H  
ATOM  10022 1HG1 VAL A 656      14.530 -52.195  66.298  1.00  2.87           H  
ATOM  10023 2HG1 VAL A 656      14.472 -53.034  67.869  1.00  2.87           H  
ATOM  10024 3HG1 VAL A 656      13.040 -52.162  67.264  1.00  2.87           H  
ATOM  10025 1HG2 VAL A 656      14.559 -49.776  66.244  1.00  2.87           H  
ATOM  10026 2HG2 VAL A 656      13.112 -49.740  67.237  1.00  2.87           H  
ATOM  10027 3HG2 VAL A 656      14.532 -48.823  67.749  1.00  2.87           H  
ATOM  10028  N   ASP A 657      13.961 -52.917  70.734  1.00  3.15           N  
ATOM  10029  CA  ASP A 657      14.682 -53.862  71.584  1.00  3.15           C  
ATOM  10030  C   ASP A 657      15.397 -53.021  72.665  1.00  3.15           C  
ATOM  10031  O   ASP A 657      14.770 -52.649  73.657  1.00  3.15           O  
ATOM  10032  CB  ASP A 657      15.632 -54.788  70.793  1.00  3.15           C  
ATOM  10033  CG  ASP A 657      14.879 -55.717  69.824  1.00  3.15           C  
ATOM  10034  OD1 ASP A 657      13.834 -56.208  70.189  1.00  3.15           O  
ATOM  10035  OD2 ASP A 657      15.351 -55.910  68.729  1.00  3.15           O  
ATOM  10036  H   ASP A 657      12.960 -52.962  70.609  1.00  3.15           H  
ATOM  10037  HA  ASP A 657      13.960 -54.504  72.090  1.00  3.15           H  
ATOM  10038 1HB  ASP A 657      16.367 -54.240  70.221  1.00  3.15           H  
ATOM  10039 2HB  ASP A 657      16.181 -55.410  71.502  1.00  3.15           H  
ATOM  10040  N   HIS A 658      16.712 -52.829  72.530  1.00  3.07           N  
ATOM  10041  CA  HIS A 658      17.491 -52.084  73.519  1.00  3.07           C  
ATOM  10042  C   HIS A 658      18.242 -50.844  72.952  1.00  3.07           C  
ATOM  10043  O   HIS A 658      19.030 -50.225  73.672  1.00  3.07           O  
ATOM  10044  CB  HIS A 658      18.499 -53.028  74.182  1.00  3.07           C  
ATOM  10045  CG  HIS A 658      17.848 -54.187  74.883  1.00  3.07           C  
ATOM  10046  ND1 HIS A 658      17.085 -54.039  76.021  1.00  3.07           N  
ATOM  10047  CD2 HIS A 658      17.845 -55.511  74.597  1.00  3.07           C  
ATOM  10048  CE1 HIS A 658      16.637 -55.222  76.404  1.00  3.07           C  
ATOM  10049  NE2 HIS A 658      17.085 -56.132  75.557  1.00  3.07           N  
ATOM  10050  H   HIS A 658      17.131 -53.128  71.663  1.00  3.07           H  
ATOM  10051  HA  HIS A 658      16.819 -51.720  74.293  1.00  3.07           H  
ATOM  10052 1HB  HIS A 658      19.179 -53.421  73.425  1.00  3.07           H  
ATOM  10053 2HB  HIS A 658      19.094 -52.475  74.907  1.00  3.07           H  
ATOM  10054  HD1 HIS A 658      16.879 -53.179  76.489  1.00  3.07           H  
ATOM  10055  HD2 HIS A 658      18.304 -56.097  73.801  1.00  3.07           H  
ATOM  10056  HE1 HIS A 658      16.008 -55.316  77.289  1.00  3.07           H  
ATOM  10057  N   THR A 659      18.028 -50.497  71.674  1.00  2.68           N  
ATOM  10058  CA  THR A 659      18.703 -49.339  71.050  1.00  2.68           C  
ATOM  10059  C   THR A 659      17.726 -48.400  70.346  1.00  2.68           C  
ATOM  10060  O   THR A 659      17.012 -48.824  69.450  1.00  2.68           O  
ATOM  10061  CB  THR A 659      19.754 -49.809  70.027  1.00  2.68           C  
ATOM  10062  OG1 THR A 659      20.747 -50.613  70.686  1.00  2.68           O  
ATOM  10063  CG2 THR A 659      20.419 -48.622  69.346  1.00  2.68           C  
ATOM  10064  H   THR A 659      17.353 -51.032  71.131  1.00  2.68           H  
ATOM  10065  HA  THR A 659      19.206 -48.770  71.831  1.00  2.68           H  
ATOM  10066  HB  THR A 659      19.261 -50.418  69.269  1.00  2.68           H  
ATOM  10067  HG1 THR A 659      21.062 -50.150  71.472  1.00  2.68           H  
ATOM  10068 1HG2 THR A 659      21.151 -48.980  68.624  1.00  2.68           H  
ATOM  10069 2HG2 THR A 659      19.667 -48.023  68.829  1.00  2.68           H  
ATOM  10070 3HG2 THR A 659      20.918 -48.008  70.093  1.00  2.68           H  
ATOM  10071  N   LYS A 660      17.722 -47.109  70.681  1.00  2.15           N  
ATOM  10072  CA  LYS A 660      16.766 -46.216  70.011  1.00  2.15           C  
ATOM  10073  C   LYS A 660      17.093 -46.004  68.543  1.00  2.15           C  
ATOM  10074  O   LYS A 660      18.243 -45.717  68.199  1.00  2.15           O  
ATOM  10075  CB  LYS A 660      16.692 -44.860  70.715  1.00  2.15           C  
ATOM  10076  CG  LYS A 660      16.074 -44.909  72.102  1.00  2.15           C  
ATOM  10077  CD  LYS A 660      15.969 -43.521  72.731  1.00  2.15           C  
ATOM  10078  CE  LYS A 660      15.351 -43.596  74.121  1.00  2.15           C  
ATOM  10079  NZ  LYS A 660      15.254 -42.255  74.764  1.00  2.15           N  
ATOM  10080  H   LYS A 660      18.334 -46.765  71.406  1.00  2.15           H  
ATOM  10081  HA  LYS A 660      15.779 -46.666  70.042  1.00  2.15           H  
ATOM  10082 1HB  LYS A 660      17.688 -44.428  70.795  1.00  2.15           H  
ATOM  10083 2HB  LYS A 660      16.086 -44.184  70.112  1.00  2.15           H  
ATOM  10084 1HG  LYS A 660      15.071 -45.343  72.022  1.00  2.15           H  
ATOM  10085 2HG  LYS A 660      16.673 -45.556  72.742  1.00  2.15           H  
ATOM  10086 1HD  LYS A 660      16.960 -43.072  72.803  1.00  2.15           H  
ATOM  10087 2HD  LYS A 660      15.345 -42.885  72.103  1.00  2.15           H  
ATOM  10088 1HE  LYS A 660      14.352 -44.023  74.043  1.00  2.15           H  
ATOM  10089 2HE  LYS A 660      15.964 -44.243  74.747  1.00  2.15           H  
ATOM  10090 1HZ  LYS A 660      14.842 -42.350  75.681  1.00  2.15           H  
ATOM  10091 2HZ  LYS A 660      16.177 -41.855  74.850  1.00  2.15           H  
ATOM  10092 3HZ  LYS A 660      14.676 -41.646  74.199  1.00  2.15           H  
ATOM  10093  N   VAL A 661      16.065 -46.091  67.693  1.00  1.68           N  
ATOM  10094  CA  VAL A 661      16.235 -45.854  66.258  1.00  1.68           C  
ATOM  10095  C   VAL A 661      15.210 -44.863  65.721  1.00  1.68           C  
ATOM  10096  O   VAL A 661      14.008 -45.033  65.917  1.00  1.68           O  
ATOM  10097  CB  VAL A 661      16.119 -47.168  65.453  1.00  1.68           C  
ATOM  10098  CG1 VAL A 661      16.267 -46.880  63.967  1.00  1.68           C  
ATOM  10099  CG2 VAL A 661      17.192 -48.178  65.916  1.00  1.68           C  
ATOM  10100  H   VAL A 661      15.145 -46.334  68.071  1.00  1.68           H  
ATOM  10101  HA  VAL A 661      17.230 -45.443  66.093  1.00  1.68           H  
ATOM  10102  HB  VAL A 661      15.131 -47.584  65.602  1.00  1.68           H  
ATOM  10103 1HG1 VAL A 661      16.165 -47.808  63.407  1.00  1.68           H  
ATOM  10104 2HG1 VAL A 661      15.498 -46.181  63.642  1.00  1.68           H  
ATOM  10105 3HG1 VAL A 661      17.249 -46.448  63.775  1.00  1.68           H  
ATOM  10106 1HG2 VAL A 661      17.094 -49.098  65.344  1.00  1.68           H  
ATOM  10107 2HG2 VAL A 661      18.184 -47.754  65.757  1.00  1.68           H  
ATOM  10108 3HG2 VAL A 661      17.061 -48.400  66.970  1.00  1.68           H  
ATOM  10109  N   ASN A 662      15.677 -43.818  65.046  1.00  1.33           N  
ATOM  10110  CA  ASN A 662      14.762 -42.830  64.473  1.00  1.33           C  
ATOM  10111  C   ASN A 662      14.356 -43.206  63.050  1.00  1.33           C  
ATOM  10112  O   ASN A 662      15.218 -43.443  62.203  1.00  1.33           O  
ATOM  10113  CB  ASN A 662      15.330 -41.434  64.533  1.00  1.33           C  
ATOM  10114  CG  ASN A 662      14.317 -40.453  64.102  1.00  1.33           C  
ATOM  10115  OD1 ASN A 662      14.073 -40.352  62.911  1.00  1.33           O  
ATOM  10116  ND2 ASN A 662      13.721 -39.750  65.024  1.00  1.33           N  
ATOM  10117  H   ASN A 662      16.674 -43.714  64.920  1.00  1.33           H  
ATOM  10118  HA  ASN A 662      13.847 -42.825  65.053  1.00  1.33           H  
ATOM  10119 1HB  ASN A 662      15.649 -41.203  65.548  1.00  1.33           H  
ATOM  10120 2HB  ASN A 662      16.199 -41.359  63.880  1.00  1.33           H  
ATOM  10121 1HD2 ASN A 662      13.003 -39.084  64.770  1.00  1.33           H  
ATOM  10122 2HD2 ASN A 662      13.959 -39.876  65.981  1.00  1.33           H  
ATOM  10123  N   SER A 663      13.050 -43.331  62.808  1.00  1.12           N  
ATOM  10124  CA  SER A 663      12.544 -43.722  61.491  1.00  1.12           C  
ATOM  10125  C   SER A 663      12.976 -42.755  60.391  1.00  1.12           C  
ATOM  10126  O   SER A 663      12.738 -41.550  60.495  1.00  1.12           O  
ATOM  10127  CB  SER A 663      11.033 -43.749  61.526  1.00  1.12           C  
ATOM  10128  OG  SER A 663      10.517 -44.024  60.259  1.00  1.12           O  
ATOM  10129  H   SER A 663      12.382 -43.129  63.553  1.00  1.12           H  
ATOM  10130  HA  SER A 663      12.925 -44.716  61.254  1.00  1.12           H  
ATOM  10131 1HB  SER A 663      10.686 -44.502  62.238  1.00  1.12           H  
ATOM  10132 2HB  SER A 663      10.668 -42.783  61.870  1.00  1.12           H  
ATOM  10133  HG  SER A 663      10.449 -45.005  60.203  1.00  1.12           H  
ATOM  10134  N   LYS A 664      13.505 -43.279  59.281  1.00  1.02           N  
ATOM  10135  CA  LYS A 664      13.922 -42.395  58.193  1.00  1.02           C  
ATOM  10136  C   LYS A 664      13.227 -42.678  56.874  1.00  1.02           C  
ATOM  10137  O   LYS A 664      13.057 -43.832  56.472  1.00  1.02           O  
ATOM  10138  CB  LYS A 664      15.435 -42.489  57.976  1.00  1.02           C  
ATOM  10139  CG  LYS A 664      16.264 -41.971  59.120  1.00  1.02           C  
ATOM  10140  CD  LYS A 664      17.752 -42.118  58.859  1.00  1.02           C  
ATOM  10141  CE  LYS A 664      18.572 -41.648  60.053  1.00  1.02           C  
ATOM  10142  NZ  LYS A 664      20.035 -41.888  59.848  1.00  1.02           N  
ATOM  10143  H   LYS A 664      13.651 -44.274  59.218  1.00  1.02           H  
ATOM  10144  HA  LYS A 664      13.683 -41.375  58.474  1.00  1.02           H  
ATOM  10145 1HB  LYS A 664      15.714 -43.525  57.803  1.00  1.02           H  
ATOM  10146 2HB  LYS A 664      15.702 -41.921  57.082  1.00  1.02           H  
ATOM  10147 1HG  LYS A 664      16.034 -40.930  59.229  1.00  1.02           H  
ATOM  10148 2HG  LYS A 664      16.003 -42.481  60.038  1.00  1.02           H  
ATOM  10149 1HD  LYS A 664      17.986 -43.162  58.655  1.00  1.02           H  
ATOM  10150 2HD  LYS A 664      18.026 -41.521  57.989  1.00  1.02           H  
ATOM  10151 1HE  LYS A 664      18.406 -40.584  60.202  1.00  1.02           H  
ATOM  10152 2HE  LYS A 664      18.244 -42.184  60.945  1.00  1.02           H  
ATOM  10153 1HZ  LYS A 664      20.547 -41.566  60.656  1.00  1.02           H  
ATOM  10154 2HZ  LYS A 664      20.198 -42.878  59.719  1.00  1.02           H  
ATOM  10155 3HZ  LYS A 664      20.349 -41.387  59.029  1.00  1.02           H  
ATOM  10156  N   LEU A 665      12.921 -41.599  56.167  1.00  0.99           N  
ATOM  10157  CA  LEU A 665      12.336 -41.645  54.836  1.00  0.99           C  
ATOM  10158  C   LEU A 665      13.260 -40.911  53.888  1.00  0.99           C  
ATOM  10159  O   LEU A 665      13.930 -39.973  54.316  1.00  0.99           O  
ATOM  10160  CB  LEU A 665      10.955 -41.008  54.861  1.00  0.99           C  
ATOM  10161  CG  LEU A 665       9.957 -41.768  55.697  1.00  0.99           C  
ATOM  10162  CD1 LEU A 665       9.855 -41.109  57.091  1.00  0.99           C  
ATOM  10163  CD2 LEU A 665       8.627 -41.850  54.963  1.00  0.99           C  
ATOM  10164  H   LEU A 665      13.062 -40.691  56.610  1.00  0.99           H  
ATOM  10165  HA  LEU A 665      12.257 -42.678  54.519  1.00  0.99           H  
ATOM  10166 1HB  LEU A 665      11.046 -40.014  55.286  1.00  0.99           H  
ATOM  10167 2HB  LEU A 665      10.576 -40.910  53.857  1.00  0.99           H  
ATOM  10168  HG  LEU A 665      10.335 -42.763  55.856  1.00  0.99           H  
ATOM  10169 1HD1 LEU A 665       9.176 -41.681  57.713  1.00  0.99           H  
ATOM  10170 2HD1 LEU A 665      10.833 -41.090  57.568  1.00  0.99           H  
ATOM  10171 3HD1 LEU A 665       9.488 -40.092  56.995  1.00  0.99           H  
ATOM  10172 1HD2 LEU A 665       7.931 -42.422  55.549  1.00  0.99           H  
ATOM  10173 2HD2 LEU A 665       8.230 -40.871  54.798  1.00  0.99           H  
ATOM  10174 3HD2 LEU A 665       8.752 -42.342  54.011  1.00  0.99           H  
ATOM  10175  N   SER A 666      13.332 -41.304  52.616  1.00  0.98           N  
ATOM  10176  CA  SER A 666      14.257 -40.579  51.743  1.00  0.98           C  
ATOM  10177  C   SER A 666      13.706 -40.144  50.398  1.00  0.98           C  
ATOM  10178  O   SER A 666      13.035 -40.903  49.695  1.00  0.98           O  
ATOM  10179  CB  SER A 666      15.466 -41.456  51.479  1.00  0.98           C  
ATOM  10180  OG  SER A 666      16.142 -41.759  52.665  1.00  0.98           O  
ATOM  10181  H   SER A 666      12.779 -42.077  52.268  1.00  0.98           H  
ATOM  10182  HA  SER A 666      14.583 -39.677  52.256  1.00  0.98           H  
ATOM  10183 1HB  SER A 666      15.152 -42.375  50.988  1.00  0.98           H  
ATOM  10184 2HB  SER A 666      16.141 -40.933  50.793  1.00  0.98           H  
ATOM  10185  HG  SER A 666      16.358 -40.912  53.065  1.00  0.98           H  
ATOM  10186  N   LEU A 667      14.089 -38.924  50.026  1.00  1.00           N  
ATOM  10187  CA  LEU A 667      13.815 -38.367  48.714  1.00  1.00           C  
ATOM  10188  C   LEU A 667      15.068 -38.348  47.864  1.00  1.00           C  
ATOM  10189  O   LEU A 667      16.119 -37.891  48.307  1.00  1.00           O  
ATOM  10190  CB  LEU A 667      13.265 -36.966  48.833  1.00  1.00           C  
ATOM  10191  CG  LEU A 667      11.944 -36.820  49.434  1.00  1.00           C  
ATOM  10192  CD1 LEU A 667      11.601 -35.372  49.405  1.00  1.00           C  
ATOM  10193  CD2 LEU A 667      10.957 -37.634  48.652  1.00  1.00           C  
ATOM  10194  H   LEU A 667      14.612 -38.358  50.693  1.00  1.00           H  
ATOM  10195  HA  LEU A 667      13.073 -38.991  48.219  1.00  1.00           H  
ATOM  10196 1HB  LEU A 667      13.952 -36.391  49.451  1.00  1.00           H  
ATOM  10197 2HB  LEU A 667      13.248 -36.539  47.898  1.00  1.00           H  
ATOM  10198  HG  LEU A 667      11.956 -37.157  50.470  1.00  1.00           H  
ATOM  10199 1HD1 LEU A 667      10.637 -35.220  49.813  1.00  1.00           H  
ATOM  10200 2HD1 LEU A 667      12.339 -34.822  49.975  1.00  1.00           H  
ATOM  10201 3HD1 LEU A 667      11.598 -35.025  48.394  1.00  1.00           H  
ATOM  10202 1HD2 LEU A 667       9.991 -37.514  49.070  1.00  1.00           H  
ATOM  10203 2HD2 LEU A 667      10.939 -37.297  47.632  1.00  1.00           H  
ATOM  10204 3HD2 LEU A 667      11.233 -38.689  48.679  1.00  1.00           H  
ATOM  10205  N   PHE A 668      14.933 -38.766  46.611  1.00  1.03           N  
ATOM  10206  CA  PHE A 668      16.091 -38.838  45.722  1.00  1.03           C  
ATOM  10207  C   PHE A 668      16.160 -37.718  44.709  1.00  1.03           C  
ATOM  10208  O   PHE A 668      15.185 -37.403  44.016  1.00  1.03           O  
ATOM  10209  CB  PHE A 668      16.090 -40.188  45.055  1.00  1.03           C  
ATOM  10210  CG  PHE A 668      16.272 -41.220  46.109  1.00  1.03           C  
ATOM  10211  CD1 PHE A 668      15.172 -41.717  46.811  1.00  1.03           C  
ATOM  10212  CD2 PHE A 668      17.530 -41.661  46.453  1.00  1.03           C  
ATOM  10213  CE1 PHE A 668      15.337 -42.636  47.820  1.00  1.03           C  
ATOM  10214  CE2 PHE A 668      17.701 -42.584  47.466  1.00  1.03           C  
ATOM  10215  CZ  PHE A 668      16.602 -43.072  48.151  1.00  1.03           C  
ATOM  10216  H   PHE A 668      14.037 -39.101  46.299  1.00  1.03           H  
ATOM  10217  HA  PHE A 668      16.993 -38.778  46.332  1.00  1.03           H  
ATOM  10218 1HB  PHE A 668      15.166 -40.366  44.520  1.00  1.03           H  
ATOM  10219 2HB  PHE A 668      16.918 -40.257  44.347  1.00  1.03           H  
ATOM  10220  HD1 PHE A 668      14.170 -41.366  46.562  1.00  1.03           H  
ATOM  10221  HD2 PHE A 668      18.400 -41.262  45.922  1.00  1.03           H  
ATOM  10222  HE1 PHE A 668      14.463 -43.012  48.363  1.00  1.03           H  
ATOM  10223  HE2 PHE A 668      18.703 -42.920  47.730  1.00  1.03           H  
ATOM  10224  HZ  PHE A 668      16.736 -43.797  48.952  1.00  1.03           H  
ATOM  10225  N   PHE A 669      17.351 -37.131  44.647  1.00  1.09           N  
ATOM  10226  CA  PHE A 669      17.644 -35.970  43.834  1.00  1.09           C  
ATOM  10227  C   PHE A 669      18.590 -36.203  42.674  1.00  1.09           C  
ATOM  10228  O   PHE A 669      19.443 -37.090  42.697  1.00  1.09           O  
ATOM  10229  CB  PHE A 669      18.229 -34.892  44.730  1.00  1.09           C  
ATOM  10230  CG  PHE A 669      17.240 -34.342  45.681  1.00  1.09           C  
ATOM  10231  CD1 PHE A 669      16.919 -35.055  46.775  1.00  1.09           C  
ATOM  10232  CD2 PHE A 669      16.679 -33.115  45.518  1.00  1.09           C  
ATOM  10233  CE1 PHE A 669      16.039 -34.620  47.695  1.00  1.09           C  
ATOM  10234  CE2 PHE A 669      15.793 -32.653  46.436  1.00  1.09           C  
ATOM  10235  CZ  PHE A 669      15.465 -33.417  47.531  1.00  1.09           C  
ATOM  10236  H   PHE A 669      18.102 -37.498  45.235  1.00  1.09           H  
ATOM  10237  HA  PHE A 669      16.698 -35.626  43.433  1.00  1.09           H  
ATOM  10238 1HB  PHE A 669      19.069 -35.295  45.289  1.00  1.09           H  
ATOM  10239 2HB  PHE A 669      18.592 -34.097  44.100  1.00  1.09           H  
ATOM  10240  HD1 PHE A 669      17.363 -35.999  46.875  1.00  1.09           H  
ATOM  10241  HD2 PHE A 669      16.940 -32.507  44.651  1.00  1.09           H  
ATOM  10242  HE1 PHE A 669      15.797 -35.236  48.547  1.00  1.09           H  
ATOM  10243  HE2 PHE A 669      15.338 -31.682  46.301  1.00  1.09           H  
ATOM  10244  HZ  PHE A 669      14.744 -33.050  48.263  1.00  1.09           H  
ATOM  10245  N   GLU A 670      18.415 -35.378  41.661  1.00  1.19           N  
ATOM  10246  CA  GLU A 670      19.254 -35.370  40.474  1.00  1.19           C  
ATOM  10247  C   GLU A 670      20.089 -34.099  40.488  1.00  1.19           C  
ATOM  10248  O   GLU A 670      19.595 -33.057  40.907  1.00  1.19           O  
ATOM  10249  CB  GLU A 670      18.380 -35.460  39.220  1.00  1.19           C  
ATOM  10250  CG  GLU A 670      19.145 -35.573  37.910  1.00  1.19           C  
ATOM  10251  CD  GLU A 670      18.238 -35.793  36.719  1.00  1.19           C  
ATOM  10252  OE1 GLU A 670      17.054 -35.905  36.905  1.00  1.19           O  
ATOM  10253  OE2 GLU A 670      18.739 -35.826  35.605  1.00  1.19           O  
ATOM  10254  H   GLU A 670      17.660 -34.697  41.747  1.00  1.19           H  
ATOM  10255  HA  GLU A 670      19.926 -36.226  40.501  1.00  1.19           H  
ATOM  10256 1HB  GLU A 670      17.714 -36.320  39.301  1.00  1.19           H  
ATOM  10257 2HB  GLU A 670      17.752 -34.569  39.159  1.00  1.19           H  
ATOM  10258 1HG  GLU A 670      19.721 -34.659  37.755  1.00  1.19           H  
ATOM  10259 2HG  GLU A 670      19.848 -36.402  37.983  1.00  1.19           H  
ATOM  10260  N   ILE A 671      21.354 -34.191  40.095  1.00  1.33           N  
ATOM  10261  CA  ILE A 671      22.203 -33.001  40.073  1.00  1.33           C  
ATOM  10262  C   ILE A 671      22.386 -32.458  38.661  1.00  1.33           C  
ATOM  10263  O   ILE A 671      22.821 -33.177  37.758  1.00  1.33           O  
ATOM  10264  CB  ILE A 671      23.599 -33.280  40.675  1.00  1.33           C  
ATOM  10265  CG1 ILE A 671      23.500 -33.662  42.153  1.00  1.33           C  
ATOM  10266  CG2 ILE A 671      24.452 -32.012  40.560  1.00  1.33           C  
ATOM  10267  CD1 ILE A 671      23.054 -35.092  42.443  1.00  1.33           C  
ATOM  10268  H   ILE A 671      21.718 -35.080  39.781  1.00  1.33           H  
ATOM  10269  HA  ILE A 671      21.730 -32.222  40.668  1.00  1.33           H  
ATOM  10270  HB  ILE A 671      24.082 -34.097  40.144  1.00  1.33           H  
ATOM  10271 1HG1 ILE A 671      24.483 -33.522  42.588  1.00  1.33           H  
ATOM  10272 2HG1 ILE A 671      22.816 -32.993  42.630  1.00  1.33           H  
ATOM  10273 1HG2 ILE A 671      25.424 -32.181  40.985  1.00  1.33           H  
ATOM  10274 2HG2 ILE A 671      24.560 -31.725  39.518  1.00  1.33           H  
ATOM  10275 3HG2 ILE A 671      23.959 -31.208  41.104  1.00  1.33           H  
ATOM  10276 1HD1 ILE A 671      23.037 -35.256  43.523  1.00  1.33           H  
ATOM  10277 2HD1 ILE A 671      22.068 -35.273  42.049  1.00  1.33           H  
ATOM  10278 3HD1 ILE A 671      23.742 -35.794  41.999  1.00  1.33           H  
ATOM  10279  N   LYS A 672      22.049 -31.187  38.479  1.00  1.51           N  
ATOM  10280  CA  LYS A 672      22.184 -30.511  37.191  1.00  1.51           C  
ATOM  10281  C   LYS A 672      23.248 -29.429  37.261  1.00  1.51           C  
ATOM  10282  O   LYS A 672      23.496 -28.859  38.334  1.00  1.51           O  
ATOM  10283  CB  LYS A 672      20.857 -29.910  36.717  1.00  1.51           C  
ATOM  10284  CG  LYS A 672      19.726 -30.896  36.492  1.00  1.51           C  
ATOM  10285  CD  LYS A 672      19.992 -31.841  35.359  1.00  1.51           C  
ATOM  10286  CE  LYS A 672      18.767 -32.695  35.108  1.00  1.51           C  
ATOM  10287  NZ  LYS A 672      19.024 -33.761  34.105  1.00  1.51           N  
ATOM  10288  H   LYS A 672      21.700 -30.667  39.287  1.00  1.51           H  
ATOM  10289  HA  LYS A 672      22.508 -31.241  36.448  1.00  1.51           H  
ATOM  10290 1HB  LYS A 672      20.511 -29.200  37.461  1.00  1.51           H  
ATOM  10291 2HB  LYS A 672      21.016 -29.360  35.791  1.00  1.51           H  
ATOM  10292 1HG  LYS A 672      19.608 -31.514  37.371  1.00  1.51           H  
ATOM  10293 2HG  LYS A 672      18.798 -30.368  36.299  1.00  1.51           H  
ATOM  10294 1HD  LYS A 672      20.253 -31.289  34.455  1.00  1.51           H  
ATOM  10295 2HD  LYS A 672      20.825 -32.496  35.625  1.00  1.51           H  
ATOM  10296 1HE  LYS A 672      18.469 -33.140  36.045  1.00  1.51           H  
ATOM  10297 2HE  LYS A 672      17.954 -32.063  34.751  1.00  1.51           H  
ATOM  10298 1HZ  LYS A 672      18.184 -34.324  33.983  1.00  1.51           H  
ATOM  10299 2HZ  LYS A 672      19.288 -33.358  33.227  1.00  1.51           H  
ATOM  10300 3HZ  LYS A 672      19.776 -34.366  34.444  1.00  1.51           H  
ATOM  10301  N   SER A 673      23.841 -29.124  36.104  1.00  1.72           N  
ATOM  10302  CA  SER A 673      24.875 -28.100  35.994  1.00  1.72           C  
ATOM  10303  C   SER A 673      25.379 -27.955  34.566  1.00  1.72           C  
ATOM  10304  O   SER A 673      25.085 -26.956  33.909  1.00  1.72           O  
ATOM  10305  OXT SER A 673      26.382 -28.597  34.255  1.00  1.72           O  
ATOM  10306  CB  SER A 673      26.074 -28.446  36.862  1.00  1.72           C  
ATOM  10307  OG  SER A 673      26.719 -29.606  36.395  1.00  1.72           O  
ATOM  10308  H   SER A 673      23.573 -29.637  35.274  1.00  1.72           H  
ATOM  10309  HA  SER A 673      24.451 -27.153  36.313  1.00  1.72           H  
ATOM  10310 1HB  SER A 673      26.763 -27.619  36.845  1.00  1.72           H  
ATOM  10311 2HB  SER A 673      25.794 -28.579  37.872  1.00  1.72           H  
ATOM  10312  HG  SER A 673      26.126 -30.340  36.572  1.00  1.72           H  
TER   10313
ENDMDL

REMARK ID 614381 MODEL 4 human IL-2 signal peptide - end of Fce2 and Fce3 and 6 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 and 6 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.840   1.152  -0.886  1.00 11.45           N  
ATOM      2  CA  MET A   1       1.524   1.921  -1.919  1.00 11.45           C  
ATOM      3  C   MET A   1       2.555   2.877  -1.329  1.00 11.45           C  
ATOM      4  O   MET A   1       2.205   3.811  -0.603  1.00 11.45           O  
ATOM      5  CB  MET A   1       0.518   2.712  -2.746  1.00 11.45           C  
ATOM      6  CG  MET A   1       1.149   3.512  -3.868  1.00 11.45           C  
ATOM      7  SD  MET A   1      -0.036   4.457  -4.833  1.00 11.45           S  
ATOM      8  CE  MET A   1      -0.882   3.181  -5.740  1.00 11.45           C  
ATOM      9 1H   MET A   1       0.053   0.667  -1.291  1.00 11.45           H  
ATOM     10 2H   MET A   1       1.481   0.480  -0.488  1.00 11.45           H  
ATOM     11 3H   MET A   1       0.513   1.776  -0.162  1.00 11.45           H  
ATOM     12  HA  MET A   1       2.051   1.226  -2.572  1.00 11.45           H  
ATOM     13 1HB  MET A   1      -0.211   2.031  -3.184  1.00 11.45           H  
ATOM     14 2HB  MET A   1      -0.024   3.403  -2.100  1.00 11.45           H  
ATOM     15 1HG  MET A   1       1.859   4.194  -3.444  1.00 11.45           H  
ATOM     16 2HG  MET A   1       1.682   2.839  -4.539  1.00 11.45           H  
ATOM     17 1HE  MET A   1      -1.644   3.632  -6.377  1.00 11.45           H  
ATOM     18 2HE  MET A   1      -0.166   2.637  -6.358  1.00 11.45           H  
ATOM     19 3HE  MET A   1      -1.356   2.491  -5.041  1.00 11.45           H  
ATOM     20  N   TYR A   2       3.812   2.705  -1.738  1.00 10.96           N  
ATOM     21  CA  TYR A   2       4.939   3.534  -1.283  1.00 10.96           C  
ATOM     22  C   TYR A   2       4.638   5.021  -1.411  1.00 10.96           C  
ATOM     23  O   TYR A   2       4.823   5.791  -0.469  1.00 10.96           O  
ATOM     24  CB  TYR A   2       6.175   3.146  -2.101  1.00 10.96           C  
ATOM     25  CG  TYR A   2       7.455   3.961  -1.916  1.00 10.96           C  
ATOM     26  CD1 TYR A   2       8.306   3.747  -0.839  1.00 10.96           C  
ATOM     27  CD2 TYR A   2       7.797   4.894  -2.886  1.00 10.96           C  
ATOM     28  CE1 TYR A   2       9.485   4.471  -0.748  1.00 10.96           C  
ATOM     29  CE2 TYR A   2       8.971   5.605  -2.790  1.00 10.96           C  
ATOM     30  CZ  TYR A   2       9.815   5.395  -1.731  1.00 10.96           C  
ATOM     31  OH  TYR A   2      10.995   6.097  -1.644  1.00 10.96           O  
ATOM     32  H   TYR A   2       4.022   1.941  -2.366  1.00 10.96           H  
ATOM     33  HA  TYR A   2       5.126   3.319  -0.229  1.00 10.96           H  
ATOM     34 1HB  TYR A   2       6.419   2.106  -1.881  1.00 10.96           H  
ATOM     35 2HB  TYR A   2       5.917   3.186  -3.158  1.00 10.96           H  
ATOM     36  HD1 TYR A   2       8.055   3.014  -0.073  1.00 10.96           H  
ATOM     37  HD2 TYR A   2       7.135   5.057  -3.737  1.00 10.96           H  
ATOM     38  HE1 TYR A   2      10.155   4.314   0.088  1.00 10.96           H  
ATOM     39  HE2 TYR A   2       9.234   6.330  -3.561  1.00 10.96           H  
ATOM     40  HH  TYR A   2      11.369   5.976  -0.769  1.00 10.96           H  
ATOM     41  N   ARG A   3       4.149   5.434  -2.572  1.00 10.38           N  
ATOM     42  CA  ARG A   3       3.826   6.835  -2.770  1.00 10.38           C  
ATOM     43  C   ARG A   3       2.941   7.402  -1.669  1.00 10.38           C  
ATOM     44  O   ARG A   3       3.187   8.513  -1.202  1.00 10.38           O  
ATOM     45  CB  ARG A   3       3.088   7.058  -4.078  1.00 10.38           C  
ATOM     46  CG  ARG A   3       2.735   8.519  -4.358  1.00 10.38           C  
ATOM     47  CD  ARG A   3       1.828   8.673  -5.538  1.00 10.38           C  
ATOM     48  NE  ARG A   3       0.497   8.131  -5.282  1.00 10.38           N  
ATOM     49  CZ  ARG A   3      -0.437   7.897  -6.231  1.00 10.38           C  
ATOM     50  NH1 ARG A   3      -0.171   8.153  -7.491  1.00 10.38           N  
ATOM     51  NH2 ARG A   3      -1.621   7.414  -5.894  1.00 10.38           N  
ATOM     52  H   ARG A   3       4.010   4.773  -3.319  1.00 10.38           H  
ATOM     53  HA  ARG A   3       4.759   7.398  -2.790  1.00 10.38           H  
ATOM     54 1HB  ARG A   3       3.681   6.682  -4.908  1.00 10.38           H  
ATOM     55 2HB  ARG A   3       2.153   6.509  -4.064  1.00 10.38           H  
ATOM     56 1HG  ARG A   3       2.223   8.933  -3.486  1.00 10.38           H  
ATOM     57 2HG  ARG A   3       3.646   9.087  -4.547  1.00 10.38           H  
ATOM     58 1HD  ARG A   3       1.724   9.729  -5.781  1.00 10.38           H  
ATOM     59 2HD  ARG A   3       2.252   8.144  -6.390  1.00 10.38           H  
ATOM     60  HE  ARG A   3       0.253   7.921  -4.322  1.00 10.38           H  
ATOM     61 1HH1 ARG A   3       0.732   8.524  -7.752  1.00 10.38           H  
ATOM     62 2HH1 ARG A   3      -0.869   7.980  -8.199  1.00 10.38           H  
ATOM     63 1HH2 ARG A   3      -1.827   7.214  -4.924  1.00 10.38           H  
ATOM     64 2HH2 ARG A   3      -2.316   7.241  -6.604  1.00 10.38           H  
ATOM     65  N   MET A   4       1.894   6.664  -1.268  1.00  9.72           N  
ATOM     66  CA  MET A   4       0.950   7.195  -0.293  1.00  9.72           C  
ATOM     67  C   MET A   4       1.473   7.055   1.124  1.00  9.72           C  
ATOM     68  O   MET A   4       1.128   7.842   2.006  1.00  9.72           O  
ATOM     69  CB  MET A   4      -0.393   6.508  -0.418  1.00  9.72           C  
ATOM     70  CG  MET A   4      -1.090   6.757  -1.739  1.00  9.72           C  
ATOM     71  SD  MET A   4      -1.263   8.497  -2.114  1.00  9.72           S  
ATOM     72  CE  MET A   4      -2.318   9.045  -0.783  1.00  9.72           C  
ATOM     73  H   MET A   4       1.780   5.712  -1.598  1.00  9.72           H  
ATOM     74  HA  MET A   4       0.814   8.254  -0.491  1.00  9.72           H  
ATOM     75 1HB  MET A   4      -0.254   5.431  -0.305  1.00  9.72           H  
ATOM     76 2HB  MET A   4      -1.049   6.841   0.387  1.00  9.72           H  
ATOM     77 1HG  MET A   4      -0.511   6.295  -2.529  1.00  9.72           H  
ATOM     78 2HG  MET A   4      -2.079   6.301  -1.728  1.00  9.72           H  
ATOM     79 1HE  MET A   4      -2.508  10.114  -0.885  1.00  9.72           H  
ATOM     80 2HE  MET A   4      -3.263   8.501  -0.818  1.00  9.72           H  
ATOM     81 3HE  MET A   4      -1.824   8.854   0.171  1.00  9.72           H  
ATOM     82  N   GLN A   5       2.311   6.041   1.349  1.00  9.03           N  
ATOM     83  CA  GLN A   5       2.901   5.834   2.664  1.00  9.03           C  
ATOM     84  C   GLN A   5       3.809   6.998   3.002  1.00  9.03           C  
ATOM     85  O   GLN A   5       3.897   7.421   4.155  1.00  9.03           O  
ATOM     86  CB  GLN A   5       3.718   4.538   2.724  1.00  9.03           C  
ATOM     87  CG  GLN A   5       2.901   3.264   2.684  1.00  9.03           C  
ATOM     88  CD  GLN A   5       3.767   2.003   2.649  1.00  9.03           C  
ATOM     89  OE1 GLN A   5       4.899   2.003   2.149  1.00  9.03           O  
ATOM     90  NE2 GLN A   5       3.228   0.912   3.191  1.00  9.03           N  
ATOM     91  H   GLN A   5       2.534   5.396   0.591  1.00  9.03           H  
ATOM     92  HA  GLN A   5       2.104   5.791   3.405  1.00  9.03           H  
ATOM     93 1HB  GLN A   5       4.403   4.517   1.878  1.00  9.03           H  
ATOM     94 2HB  GLN A   5       4.321   4.531   3.629  1.00  9.03           H  
ATOM     95 1HG  GLN A   5       2.284   3.225   3.580  1.00  9.03           H  
ATOM     96 2HG  GLN A   5       2.270   3.279   1.807  1.00  9.03           H  
ATOM     97 1HE2 GLN A   5       3.740   0.048   3.208  1.00  9.03           H  
ATOM     98 2HE2 GLN A   5       2.311   0.955   3.589  1.00  9.03           H  
ATOM     99  N   LEU A   6       4.487   7.509   1.978  1.00  8.32           N  
ATOM    100  CA  LEU A   6       5.416   8.598   2.163  1.00  8.32           C  
ATOM    101  C   LEU A   6       4.866   9.985   1.861  1.00  8.32           C  
ATOM    102  O   LEU A   6       4.934  10.870   2.707  1.00  8.32           O  
ATOM    103  CB  LEU A   6       6.606   8.422   1.221  1.00  8.32           C  
ATOM    104  CG  LEU A   6       7.750   7.567   1.664  1.00  8.32           C  
ATOM    105  CD1 LEU A   6       7.299   6.133   1.868  1.00  8.32           C  
ATOM    106  CD2 LEU A   6       8.787   7.659   0.604  1.00  8.32           C  
ATOM    107  H   LEU A   6       4.382   7.085   1.056  1.00  8.32           H  
ATOM    108  HA  LEU A   6       5.756   8.579   3.195  1.00  8.32           H  
ATOM    109 1HB  LEU A   6       6.235   8.003   0.281  1.00  8.32           H  
ATOM    110 2HB  LEU A   6       7.016   9.400   1.018  1.00  8.32           H  
ATOM    111  HG  LEU A   6       8.145   7.924   2.605  1.00  8.32           H  
ATOM    112 1HD1 LEU A   6       8.150   5.519   2.173  1.00  8.32           H  
ATOM    113 2HD1 LEU A   6       6.541   6.097   2.638  1.00  8.32           H  
ATOM    114 3HD1 LEU A   6       6.892   5.745   0.940  1.00  8.32           H  
ATOM    115 1HD2 LEU A   6       9.633   7.046   0.863  1.00  8.32           H  
ATOM    116 2HD2 LEU A   6       8.356   7.306  -0.325  1.00  8.32           H  
ATOM    117 3HD2 LEU A   6       9.105   8.695   0.485  1.00  8.32           H  
ATOM    118  N   LEU A   7       4.415  10.230   0.623  1.00  7.64           N  
ATOM    119  CA  LEU A   7       4.076  11.591   0.182  1.00  7.64           C  
ATOM    120  C   LEU A   7       5.247  12.539   0.488  1.00  7.64           C  
ATOM    121  O   LEU A   7       5.067  13.649   0.998  1.00  7.64           O  
ATOM    122  CB  LEU A   7       2.770  12.052   0.837  1.00  7.64           C  
ATOM    123  CG  LEU A   7       1.570  11.158   0.504  1.00  7.64           C  
ATOM    124  CD1 LEU A   7       0.345  11.613   1.258  1.00  7.64           C  
ATOM    125  CD2 LEU A   7       1.327  11.208  -0.996  1.00  7.64           C  
ATOM    126  H   LEU A   7       4.277   9.469  -0.036  1.00  7.64           H  
ATOM    127  HA  LEU A   7       3.924  11.573  -0.897  1.00  7.64           H  
ATOM    128 1HB  LEU A   7       2.888  12.070   1.915  1.00  7.64           H  
ATOM    129 2HB  LEU A   7       2.545  13.063   0.497  1.00  7.64           H  
ATOM    130  HG  LEU A   7       1.790  10.134   0.805  1.00  7.64           H  
ATOM    131 1HD1 LEU A   7      -0.488  10.956   1.013  1.00  7.64           H  
ATOM    132 2HD1 LEU A   7       0.542  11.564   2.330  1.00  7.64           H  
ATOM    133 3HD1 LEU A   7       0.101  12.634   0.978  1.00  7.64           H  
ATOM    134 1HD2 LEU A   7       0.497  10.578  -1.243  1.00  7.64           H  
ATOM    135 2HD2 LEU A   7       1.106  12.230  -1.297  1.00  7.64           H  
ATOM    136 3HD2 LEU A   7       2.214  10.860  -1.521  1.00  7.64           H  
ATOM    137  N   SER A   8       6.468  12.021   0.268  1.00  7.02           N  
ATOM    138  CA  SER A   8       7.762  12.669   0.526  1.00  7.02           C  
ATOM    139  C   SER A   8       7.995  12.936   2.019  1.00  7.02           C  
ATOM    140  O   SER A   8       8.984  13.555   2.405  1.00  7.02           O  
ATOM    141  CB  SER A   8       7.871  13.968  -0.252  1.00  7.02           C  
ATOM    142  OG  SER A   8       7.718  13.740  -1.628  1.00  7.02           O  
ATOM    143  H   SER A   8       6.488  11.097  -0.136  1.00  7.02           H  
ATOM    144  HA  SER A   8       8.550  11.997   0.183  1.00  7.02           H  
ATOM    145 1HB  SER A   8       7.123  14.678   0.091  1.00  7.02           H  
ATOM    146 2HB  SER A   8       8.845  14.416  -0.065  1.00  7.02           H  
ATOM    147  HG  SER A   8       7.847  14.592  -2.054  1.00  7.02           H  
ATOM    148  N   CYS A   9       7.053  12.489   2.855  1.00  6.47           N  
ATOM    149  CA  CYS A   9       6.993  12.685   4.291  1.00  6.47           C  
ATOM    150  C   CYS A   9       7.016  14.170   4.617  1.00  6.47           C  
ATOM    151  O   CYS A   9       7.379  14.581   5.729  1.00  6.47           O  
ATOM    152  CB  CYS A   9       8.125  11.928   4.966  1.00  6.47           C  
ATOM    153  SG  CYS A   9       8.050  10.158   4.672  1.00  6.47           S  
ATOM    154  H   CYS A   9       6.279  11.978   2.468  1.00  6.47           H  
ATOM    155  HA  CYS A   9       6.052  12.265   4.651  1.00  6.47           H  
ATOM    156 1HB  CYS A   9       9.088  12.289   4.607  1.00  6.47           H  
ATOM    157 2HB  CYS A   9       8.089  12.095   6.039  1.00  6.47           H  
ATOM    158  HG  CYS A   9       9.306   9.914   5.098  1.00  6.47           H  
ATOM    159  N   ILE A  10       6.528  14.971   3.661  1.00  6.01           N  
ATOM    160  CA  ILE A  10       6.530  16.412   3.799  1.00  6.01           C  
ATOM    161  C   ILE A  10       5.668  16.872   4.954  1.00  6.01           C  
ATOM    162  O   ILE A  10       5.986  17.853   5.615  1.00  6.01           O  
ATOM    163  CB  ILE A  10       6.107  17.081   2.476  1.00  6.01           C  
ATOM    164  CG1 ILE A  10       6.413  18.573   2.547  1.00  6.01           C  
ATOM    165  CG2 ILE A  10       4.629  16.857   2.183  1.00  6.01           C  
ATOM    166  CD1 ILE A  10       7.884  18.902   2.681  1.00  6.01           C  
ATOM    167  H   ILE A  10       6.191  14.550   2.790  1.00  6.01           H  
ATOM    168  HA  ILE A  10       7.552  16.723   4.000  1.00  6.01           H  
ATOM    169  HB  ILE A  10       6.697  16.654   1.666  1.00  6.01           H  
ATOM    170 1HG1 ILE A  10       6.032  19.054   1.649  1.00  6.01           H  
ATOM    171 2HG1 ILE A  10       5.896  18.975   3.393  1.00  6.01           H  
ATOM    172 1HG2 ILE A  10       4.379  17.328   1.234  1.00  6.01           H  
ATOM    173 2HG2 ILE A  10       4.429  15.790   2.119  1.00  6.01           H  
ATOM    174 3HG2 ILE A  10       4.019  17.296   2.963  1.00  6.01           H  
ATOM    175 1HD1 ILE A  10       8.011  19.985   2.735  1.00  6.01           H  
ATOM    176 2HD1 ILE A  10       8.278  18.447   3.585  1.00  6.01           H  
ATOM    177 3HD1 ILE A  10       8.424  18.515   1.818  1.00  6.01           H  
ATOM    178  N   ALA A  11       4.609  16.128   5.250  1.00  5.65           N  
ATOM    179  CA  ALA A  11       3.721  16.465   6.348  1.00  5.65           C  
ATOM    180  C   ALA A  11       4.457  16.499   7.682  1.00  5.65           C  
ATOM    181  O   ALA A  11       4.125  17.294   8.565  1.00  5.65           O  
ATOM    182  CB  ALA A  11       2.598  15.449   6.424  1.00  5.65           C  
ATOM    183  H   ALA A  11       4.409  15.323   4.675  1.00  5.65           H  
ATOM    184  HA  ALA A  11       3.310  17.456   6.161  1.00  5.65           H  
ATOM    185 1HB  ALA A  11       1.920  15.716   7.234  1.00  5.65           H  
ATOM    186 2HB  ALA A  11       2.051  15.439   5.481  1.00  5.65           H  
ATOM    187 3HB  ALA A  11       3.016  14.462   6.614  1.00  5.65           H  
ATOM    188  N   LEU A  12       5.452  15.633   7.841  1.00  5.40           N  
ATOM    189  CA  LEU A  12       6.139  15.540   9.109  1.00  5.40           C  
ATOM    190  C   LEU A  12       7.242  16.570   9.146  1.00  5.40           C  
ATOM    191  O   LEU A  12       7.506  17.193  10.177  1.00  5.40           O  
ATOM    192  CB  LEU A  12       6.669  14.125   9.275  1.00  5.40           C  
ATOM    193  CG  LEU A  12       5.557  13.068   9.290  1.00  5.40           C  
ATOM    194  CD1 LEU A  12       6.159  11.677   9.342  1.00  5.40           C  
ATOM    195  CD2 LEU A  12       4.647  13.334  10.474  1.00  5.40           C  
ATOM    196  H   LEU A  12       5.766  15.050   7.069  1.00  5.40           H  
ATOM    197  HA  LEU A  12       5.434  15.750   9.910  1.00  5.40           H  
ATOM    198 1HB  LEU A  12       7.338  13.903   8.442  1.00  5.40           H  
ATOM    199 2HB  LEU A  12       7.227  14.058  10.206  1.00  5.40           H  
ATOM    200  HG  LEU A  12       4.977  13.142   8.369  1.00  5.40           H  
ATOM    201 1HD1 LEU A  12       5.361  10.935   9.339  1.00  5.40           H  
ATOM    202 2HD1 LEU A  12       6.794  11.526   8.471  1.00  5.40           H  
ATOM    203 3HD1 LEU A  12       6.747  11.570  10.249  1.00  5.40           H  
ATOM    204 1HD2 LEU A  12       3.842  12.599  10.487  1.00  5.40           H  
ATOM    205 2HD2 LEU A  12       5.220  13.260  11.398  1.00  5.40           H  
ATOM    206 3HD2 LEU A  12       4.222  14.336  10.389  1.00  5.40           H  
ATOM    207  N   SER A  13       7.861  16.807   7.996  1.00  5.24           N  
ATOM    208  CA  SER A  13       8.906  17.811   7.962  1.00  5.24           C  
ATOM    209  C   SER A  13       8.277  19.167   8.293  1.00  5.24           C  
ATOM    210  O   SER A  13       8.815  19.941   9.092  1.00  5.24           O  
ATOM    211  CB  SER A  13       9.545  17.833   6.600  1.00  5.24           C  
ATOM    212  OG  SER A  13      10.209  16.625   6.341  1.00  5.24           O  
ATOM    213  H   SER A  13       7.625  16.267   7.162  1.00  5.24           H  
ATOM    214  HA  SER A  13       9.661  17.572   8.712  1.00  5.24           H  
ATOM    215 1HB  SER A  13       8.788  18.012   5.846  1.00  5.24           H  
ATOM    216 2HB  SER A  13      10.245  18.639   6.562  1.00  5.24           H  
ATOM    217  HG  SER A  13      10.918  16.550   7.018  1.00  5.24           H  
ATOM    218  N   LEU A  14       7.092  19.420   7.721  1.00  5.19           N  
ATOM    219  CA  LEU A  14       6.361  20.647   7.972  1.00  5.19           C  
ATOM    220  C   LEU A  14       5.888  20.739   9.412  1.00  5.19           C  
ATOM    221  O   LEU A  14       5.999  21.794  10.030  1.00  5.19           O  
ATOM    222  CB  LEU A  14       5.191  20.775   7.016  1.00  5.19           C  
ATOM    223  CG  LEU A  14       5.605  21.027   5.577  1.00  5.19           C  
ATOM    224  CD1 LEU A  14       4.380  20.957   4.685  1.00  5.19           C  
ATOM    225  CD2 LEU A  14       6.305  22.377   5.485  1.00  5.19           C  
ATOM    226  H   LEU A  14       6.697  18.744   7.068  1.00  5.19           H  
ATOM    227  HA  LEU A  14       7.013  21.474   7.757  1.00  5.19           H  
ATOM    228 1HB  LEU A  14       4.616  19.846   7.042  1.00  5.19           H  
ATOM    229 2HB  LEU A  14       4.551  21.594   7.342  1.00  5.19           H  
ATOM    230  HG  LEU A  14       6.300  20.260   5.263  1.00  5.19           H  
ATOM    231 1HD1 LEU A  14       4.673  21.124   3.650  1.00  5.19           H  
ATOM    232 2HD1 LEU A  14       3.926  19.968   4.781  1.00  5.19           H  
ATOM    233 3HD1 LEU A  14       3.665  21.720   4.987  1.00  5.19           H  
ATOM    234 1HD2 LEU A  14       6.616  22.554   4.456  1.00  5.19           H  
ATOM    235 2HD2 LEU A  14       5.622  23.165   5.801  1.00  5.19           H  
ATOM    236 3HD2 LEU A  14       7.183  22.376   6.132  1.00  5.19           H  
ATOM    237  N   ALA A  15       5.437  19.627  10.000  1.00  5.23           N  
ATOM    238  CA  ALA A  15       4.994  19.652  11.392  1.00  5.23           C  
ATOM    239  C   ALA A  15       6.113  20.118  12.321  1.00  5.23           C  
ATOM    240  O   ALA A  15       5.873  20.808  13.320  1.00  5.23           O  
ATOM    241  CB  ALA A  15       4.534  18.270  11.818  1.00  5.23           C  
ATOM    242  H   ALA A  15       5.332  18.761   9.471  1.00  5.23           H  
ATOM    243  HA  ALA A  15       4.164  20.354  11.471  1.00  5.23           H  
ATOM    244 1HB  ALA A  15       4.187  18.303  12.848  1.00  5.23           H  
ATOM    245 2HB  ALA A  15       3.724  17.939  11.166  1.00  5.23           H  
ATOM    246 3HB  ALA A  15       5.370  17.575  11.738  1.00  5.23           H  
ATOM    247  N   LEU A  16       7.348  19.750  11.981  1.00  5.36           N  
ATOM    248  CA  LEU A  16       8.489  20.125  12.793  1.00  5.36           C  
ATOM    249  C   LEU A  16       9.009  21.546  12.531  1.00  5.36           C  
ATOM    250  O   LEU A  16       9.429  22.225  13.473  1.00  5.36           O  
ATOM    251  CB  LEU A  16       9.592  19.109  12.563  1.00  5.36           C  
ATOM    252  CG  LEU A  16       9.229  17.701  13.021  1.00  5.36           C  
ATOM    253  CD1 LEU A  16      10.316  16.768  12.636  1.00  5.36           C  
ATOM    254  CD2 LEU A  16       8.986  17.699  14.518  1.00  5.36           C  
ATOM    255  H   LEU A  16       7.484  19.153  11.162  1.00  5.36           H  
ATOM    256  HA  LEU A  16       8.185  20.069  13.836  1.00  5.36           H  
ATOM    257 1HB  LEU A  16       9.802  19.068  11.492  1.00  5.36           H  
ATOM    258 2HB  LEU A  16      10.487  19.430  13.084  1.00  5.36           H  
ATOM    259  HG  LEU A  16       8.320  17.380  12.518  1.00  5.36           H  
ATOM    260 1HD1 LEU A  16      10.043  15.764  12.952  1.00  5.36           H  
ATOM    261 2HD1 LEU A  16      10.445  16.790  11.550  1.00  5.36           H  
ATOM    262 3HD1 LEU A  16      11.240  17.065  13.119  1.00  5.36           H  
ATOM    263 1HD2 LEU A  16       8.718  16.693  14.840  1.00  5.36           H  
ATOM    264 2HD2 LEU A  16       9.880  18.015  15.040  1.00  5.36           H  
ATOM    265 3HD2 LEU A  16       8.171  18.385  14.752  1.00  5.36           H  
ATOM    266  N   VAL A  17       9.007  22.013  11.273  1.00  5.58           N  
ATOM    267  CA  VAL A  17       9.508  23.374  11.048  1.00  5.58           C  
ATOM    268  C   VAL A  17       8.458  24.432  11.385  1.00  5.58           C  
ATOM    269  O   VAL A  17       8.802  25.541  11.801  1.00  5.58           O  
ATOM    270  CB  VAL A  17      10.019  23.591   9.625  1.00  5.58           C  
ATOM    271  CG1 VAL A  17      11.114  22.629   9.346  1.00  5.58           C  
ATOM    272  CG2 VAL A  17       8.929  23.447   8.648  1.00  5.58           C  
ATOM    273  H   VAL A  17       8.688  21.425  10.502  1.00  5.58           H  
ATOM    274  HA  VAL A  17      10.358  23.530  11.711  1.00  5.58           H  
ATOM    275  HB  VAL A  17      10.429  24.579   9.561  1.00  5.58           H  
ATOM    276 1HG1 VAL A  17      11.492  22.815   8.359  1.00  5.58           H  
ATOM    277 2HG1 VAL A  17      11.905  22.758  10.075  1.00  5.58           H  
ATOM    278 3HG1 VAL A  17      10.732  21.611   9.411  1.00  5.58           H  
ATOM    279 1HG2 VAL A  17       9.300  23.610   7.660  1.00  5.58           H  
ATOM    280 2HG2 VAL A  17       8.563  22.461   8.750  1.00  5.58           H  
ATOM    281 3HG2 VAL A  17       8.145  24.158   8.835  1.00  5.58           H  
ATOM    282  N   THR A  18       7.178  24.101  11.210  1.00  5.85           N  
ATOM    283  CA  THR A  18       6.128  25.015  11.593  1.00  5.85           C  
ATOM    284  C   THR A  18       6.076  24.808  13.083  1.00  5.85           C  
ATOM    285  O   THR A  18       6.800  23.960  13.585  1.00  5.85           O  
ATOM    286  CB  THR A  18       4.790  24.721  10.880  1.00  5.85           C  
ATOM    287  OG1 THR A  18       4.323  23.426  11.242  1.00  5.85           O  
ATOM    288  CG2 THR A  18       4.980  24.782   9.357  1.00  5.85           C  
ATOM    289  H   THR A  18       6.921  23.194  10.828  1.00  5.85           H  
ATOM    290  HA  THR A  18       6.424  26.043  11.383  1.00  5.85           H  
ATOM    291  HB  THR A  18       4.051  25.459  11.182  1.00  5.85           H  
ATOM    292  HG1 THR A  18       4.971  22.761  10.935  1.00  5.85           H  
ATOM    293 1HG2 THR A  18       4.031  24.574   8.865  1.00  5.85           H  
ATOM    294 2HG2 THR A  18       5.327  25.774   9.075  1.00  5.85           H  
ATOM    295 3HG2 THR A  18       5.712  24.045   9.046  1.00  5.85           H  
ATOM    296  N   ASN A  19       5.375  25.637  13.833  1.00  6.12           N  
ATOM    297  CA  ASN A  19       5.322  25.515  15.308  1.00  6.12           C  
ATOM    298  C   ASN A  19       6.679  25.865  15.998  1.00  6.12           C  
ATOM    299  O   ASN A  19       6.701  26.396  17.113  1.00  6.12           O  
ATOM    300  CB  ASN A  19       4.896  24.096  15.712  1.00  6.12           C  
ATOM    301  CG  ASN A  19       3.550  23.692  15.152  1.00  6.12           C  
ATOM    302  OD1 ASN A  19       2.558  24.409  15.340  1.00  6.12           O  
ATOM    303  ND2 ASN A  19       3.498  22.575  14.441  1.00  6.12           N  
ATOM    304  H   ASN A  19       4.821  26.350  13.381  1.00  6.12           H  
ATOM    305  HA  ASN A  19       4.580  26.222  15.682  1.00  6.12           H  
ATOM    306 1HB  ASN A  19       5.634  23.342  15.468  1.00  6.12           H  
ATOM    307 2HB  ASN A  19       4.806  24.078  16.797  1.00  6.12           H  
ATOM    308 1HD2 ASN A  19       2.632  22.282  14.041  1.00  6.12           H  
ATOM    309 2HD2 ASN A  19       4.341  22.016  14.261  1.00  6.12           H  
ATOM    310  N   SER A  20       7.801  25.717  15.286  1.00  6.33           N  
ATOM    311  CA  SER A  20       9.124  26.062  15.786  1.00  6.33           C  
ATOM    312  C   SER A  20       9.378  27.548  15.577  1.00  6.33           C  
ATOM    313  O   SER A  20      10.143  27.971  14.711  1.00  6.33           O  
ATOM    314  CB  SER A  20      10.202  25.216  15.130  1.00  6.33           C  
ATOM    315  OG  SER A  20      10.082  23.857  15.490  1.00  6.33           O  
ATOM    316  H   SER A  20       7.741  25.271  14.374  1.00  6.33           H  
ATOM    317  HA  SER A  20       9.153  25.863  16.857  1.00  6.33           H  
ATOM    318 1HB  SER A  20      10.145  25.313  14.046  1.00  6.33           H  
ATOM    319 2HB  SER A  20      11.175  25.588  15.443  1.00  6.33           H  
ATOM    320  HG  SER A  20       9.648  23.394  14.730  1.00  6.33           H  
ATOM    321  N   ALA A  21       8.688  28.329  16.391  1.00  6.36           N  
ATOM    322  CA  ALA A  21       8.670  29.780  16.320  1.00  6.36           C  
ATOM    323  C   ALA A  21      10.055  30.374  16.493  1.00  6.36           C  
ATOM    324  O   ALA A  21      10.905  29.816  17.189  1.00  6.36           O  
ATOM    325  CB  ALA A  21       7.743  30.337  17.383  1.00  6.36           C  
ATOM    326  H   ALA A  21       8.085  27.845  17.058  1.00  6.36           H  
ATOM    327  HA  ALA A  21       8.300  30.065  15.336  1.00  6.36           H  
ATOM    328 1HB  ALA A  21       7.714  31.426  17.306  1.00  6.36           H  
ATOM    329 2HB  ALA A  21       6.740  29.932  17.239  1.00  6.36           H  
ATOM    330 3HB  ALA A  21       8.113  30.055  18.366  1.00  6.36           H  
ATOM    331  N   ASP A  22      10.258  31.529  15.857  1.00  6.12           N  
ATOM    332  CA  ASP A  22      11.504  32.295  15.909  1.00  6.12           C  
ATOM    333  C   ASP A  22      12.744  31.523  15.448  1.00  6.12           C  
ATOM    334  O   ASP A  22      13.823  31.646  16.032  1.00  6.12           O  
ATOM    335  CB  ASP A  22      11.727  32.830  17.324  1.00  6.12           C  
ATOM    336  CG  ASP A  22      10.620  33.794  17.765  1.00  6.12           C  
ATOM    337  OD1 ASP A  22      10.105  34.501  16.928  1.00  6.12           O  
ATOM    338  OD2 ASP A  22      10.293  33.803  18.927  1.00  6.12           O  
ATOM    339  H   ASP A  22       9.502  31.899  15.301  1.00  6.12           H  
ATOM    340  HA  ASP A  22      11.390  33.152  15.245  1.00  6.12           H  
ATOM    341 1HB  ASP A  22      11.787  32.006  18.034  1.00  6.12           H  
ATOM    342 2HB  ASP A  22      12.680  33.356  17.361  1.00  6.12           H  
ATOM    343  N   SER A  23      12.590  30.778  14.357  1.00  5.59           N  
ATOM    344  CA  SER A  23      13.679  30.022  13.750  1.00  5.59           C  
ATOM    345  C   SER A  23      13.480  29.833  12.264  1.00  5.59           C  
ATOM    346  O   SER A  23      12.357  29.721  11.772  1.00  5.59           O  
ATOM    347  CB  SER A  23      13.819  28.644  14.359  1.00  5.59           C  
ATOM    348  OG  SER A  23      14.870  27.917  13.720  1.00  5.59           O  
ATOM    349  H   SER A  23      11.670  30.715  13.945  1.00  5.59           H  
ATOM    350  HA  SER A  23      14.607  30.572  13.903  1.00  5.59           H  
ATOM    351 1HB  SER A  23      14.027  28.737  15.423  1.00  5.59           H  
ATOM    352 2HB  SER A  23      12.877  28.103  14.253  1.00  5.59           H  
ATOM    353  HG  SER A  23      14.597  27.769  12.763  1.00  5.59           H  
ATOM    354  N   ASN A  24      14.587  29.796  11.546  1.00  4.83           N  
ATOM    355  CA  ASN A  24      14.538  29.484  10.136  1.00  4.83           C  
ATOM    356  C   ASN A  24      14.181  28.002  10.060  1.00  4.83           C  
ATOM    357  O   ASN A  24      14.483  27.275  11.017  1.00  4.83           O  
ATOM    358  CB  ASN A  24      15.863  29.807   9.476  1.00  4.83           C  
ATOM    359  CG  ASN A  24      16.109  31.293   9.435  1.00  4.83           C  
ATOM    360  OD1 ASN A  24      15.168  32.080   9.285  1.00  4.83           O  
ATOM    361  ND2 ASN A  24      17.345  31.693   9.573  1.00  4.83           N  
ATOM    362  H   ASN A  24      15.477  29.941  12.004  1.00  4.83           H  
ATOM    363  HA  ASN A  24      13.754  30.082   9.681  1.00  4.83           H  
ATOM    364 1HB  ASN A  24      16.671  29.329  10.030  1.00  4.83           H  
ATOM    365 2HB  ASN A  24      15.885  29.412   8.462  1.00  4.83           H  
ATOM    366 1HD2 ASN A  24      17.557  32.672   9.558  1.00  4.83           H  
ATOM    367 2HD2 ASN A  24      18.078  31.027   9.698  1.00  4.83           H  
ATOM    368  N   PRO A  25      13.422  27.555   9.044  1.00  3.96           N  
ATOM    369  CA  PRO A  25      13.049  26.172   8.825  1.00  3.96           C  
ATOM    370  C   PRO A  25      14.193  25.295   8.333  1.00  3.96           C  
ATOM    371  O   PRO A  25      15.065  25.732   7.576  1.00  3.96           O  
ATOM    372  CB  PRO A  25      11.964  26.296   7.746  1.00  3.96           C  
ATOM    373  CG  PRO A  25      12.311  27.557   6.993  1.00  3.96           C  
ATOM    374  CD  PRO A  25      12.882  28.495   8.042  1.00  3.96           C  
ATOM    375  HA  PRO A  25      12.631  25.766   9.757  1.00  3.96           H  
ATOM    376 1HB  PRO A  25      11.959  25.394   7.111  1.00  3.96           H  
ATOM    377 2HB  PRO A  25      10.975  26.365   8.215  1.00  3.96           H  
ATOM    378 1HG  PRO A  25      13.030  27.330   6.192  1.00  3.96           H  
ATOM    379 2HG  PRO A  25      11.413  27.964   6.504  1.00  3.96           H  
ATOM    380 1HD  PRO A  25      13.674  29.105   7.590  1.00  3.96           H  
ATOM    381 2HD  PRO A  25      12.075  29.107   8.482  1.00  3.96           H  
ATOM    382  N   ARG A  26      14.131  24.033   8.712  1.00  3.14           N  
ATOM    383  CA  ARG A  26      15.012  22.983   8.221  1.00  3.14           C  
ATOM    384  C   ARG A  26      14.157  21.756   7.990  1.00  3.14           C  
ATOM    385  O   ARG A  26      13.971  20.941   8.897  1.00  3.14           O  
ATOM    386  CB  ARG A  26      16.129  22.665   9.205  1.00  3.14           C  
ATOM    387  CG  ARG A  26      17.152  23.786   9.448  1.00  3.14           C  
ATOM    388  CD  ARG A  26      18.008  23.982   8.254  1.00  3.14           C  
ATOM    389  NE  ARG A  26      19.051  24.969   8.469  1.00  3.14           N  
ATOM    390  CZ  ARG A  26      18.929  26.298   8.263  1.00  3.14           C  
ATOM    391  NH1 ARG A  26      17.792  26.825   7.841  1.00  3.14           N  
ATOM    392  NH2 ARG A  26      19.972  27.083   8.483  1.00  3.14           N  
ATOM    393  H   ARG A  26      13.407  23.772   9.362  1.00  3.14           H  
ATOM    394  HA  ARG A  26      15.450  23.290   7.271  1.00  3.14           H  
ATOM    395 1HB  ARG A  26      15.700  22.393  10.169  1.00  3.14           H  
ATOM    396 2HB  ARG A  26      16.680  21.796   8.835  1.00  3.14           H  
ATOM    397 1HG  ARG A  26      16.643  24.724   9.663  1.00  3.14           H  
ATOM    398 2HG  ARG A  26      17.793  23.533  10.290  1.00  3.14           H  
ATOM    399 1HD  ARG A  26      18.479  23.036   7.989  1.00  3.14           H  
ATOM    400 2HD  ARG A  26      17.388  24.319   7.422  1.00  3.14           H  
ATOM    401  HE  ARG A  26      19.946  24.633   8.791  1.00  3.14           H  
ATOM    402 1HH1 ARG A  26      16.955  26.239   7.672  1.00  3.14           H  
ATOM    403 2HH1 ARG A  26      17.730  27.815   7.684  1.00  3.14           H  
ATOM    404 1HH2 ARG A  26      20.845  26.685   8.804  1.00  3.14           H  
ATOM    405 2HH2 ARG A  26      19.897  28.076   8.331  1.00  3.14           H  
ATOM    406  N   CYS A  27      13.585  21.628   6.802  1.00  2.45           N  
ATOM    407  CA  CYS A  27      12.587  20.587   6.562  1.00  2.45           C  
ATOM    408  C   CYS A  27      13.191  19.222   6.329  1.00  2.45           C  
ATOM    409  O   CYS A  27      13.020  18.626   5.268  1.00  2.45           O  
ATOM    410  CB  CYS A  27      11.735  20.948   5.348  1.00  2.45           C  
ATOM    411  SG  CYS A  27      10.730  22.418   5.556  1.00  2.45           S  
ATOM    412  H   CYS A  27      13.820  22.272   6.055  1.00  2.45           H  
ATOM    413  HA  CYS A  27      11.938  20.522   7.435  1.00  2.45           H  
ATOM    414 1HB  CYS A  27      12.396  21.111   4.492  1.00  2.45           H  
ATOM    415 2HB  CYS A  27      11.084  20.123   5.091  1.00  2.45           H  
ATOM    416  HG  CYS A  27      10.169  22.043   6.711  1.00  2.45           H  
ATOM    417  N   VAL A  28      13.853  18.690   7.340  1.00  1.94           N  
ATOM    418  CA  VAL A  28      14.508  17.415   7.157  1.00  1.94           C  
ATOM    419  C   VAL A  28      13.441  16.381   6.923  1.00  1.94           C  
ATOM    420  O   VAL A  28      12.474  16.291   7.689  1.00  1.94           O  
ATOM    421  CB  VAL A  28      15.334  17.004   8.376  1.00  1.94           C  
ATOM    422  CG1 VAL A  28      15.931  15.600   8.136  1.00  1.94           C  
ATOM    423  CG2 VAL A  28      16.391  18.032   8.626  1.00  1.94           C  
ATOM    424  H   VAL A  28      13.934  19.229   8.198  1.00  1.94           H  
ATOM    425  HA  VAL A  28      15.163  17.467   6.292  1.00  1.94           H  
ATOM    426  HB  VAL A  28      14.683  16.944   9.241  1.00  1.94           H  
ATOM    427 1HG1 VAL A  28      16.510  15.283   8.991  1.00  1.94           H  
ATOM    428 2HG1 VAL A  28      15.141  14.881   7.962  1.00  1.94           H  
ATOM    429 3HG1 VAL A  28      16.580  15.639   7.259  1.00  1.94           H  
ATOM    430 1HG2 VAL A  28      16.981  17.768   9.486  1.00  1.94           H  
ATOM    431 2HG2 VAL A  28      17.022  18.091   7.785  1.00  1.94           H  
ATOM    432 3HG2 VAL A  28      15.929  19.004   8.797  1.00  1.94           H  
ATOM    433  N   SER A  29      13.607  15.604   5.869  1.00  1.58           N  
ATOM    434  CA  SER A  29      12.655  14.567   5.543  1.00  1.58           C  
ATOM    435  C   SER A  29      13.347  13.241   5.676  1.00  1.58           C  
ATOM    436  O   SER A  29      14.562  13.147   5.482  1.00  1.58           O  
ATOM    437  CB  SER A  29      12.145  14.723   4.124  1.00  1.58           C  
ATOM    438  OG  SER A  29      11.489  15.958   3.947  1.00  1.58           O  
ATOM    439  H   SER A  29      14.408  15.755   5.286  1.00  1.58           H  
ATOM    440  HA  SER A  29      11.817  14.599   6.239  1.00  1.58           H  
ATOM    441 1HB  SER A  29      12.970  14.638   3.420  1.00  1.58           H  
ATOM    442 2HB  SER A  29      11.444  13.912   3.909  1.00  1.58           H  
ATOM    443  HG  SER A  29      10.957  16.118   4.753  1.00  1.58           H  
ATOM    444  N   ALA A  30      12.575  12.204   5.947  1.00  1.36           N  
ATOM    445  CA  ALA A  30      13.135  10.869   6.027  1.00  1.36           C  
ATOM    446  C   ALA A  30      12.118   9.851   5.587  1.00  1.36           C  
ATOM    447  O   ALA A  30      10.910  10.057   5.732  1.00  1.36           O  
ATOM    448  CB  ALA A  30      13.605  10.548   7.444  1.00  1.36           C  
ATOM    449  H   ALA A  30      11.589  12.347   6.087  1.00  1.36           H  
ATOM    450  HA  ALA A  30      13.967  10.825   5.339  1.00  1.36           H  
ATOM    451 1HB  ALA A  30      14.040   9.546   7.459  1.00  1.36           H  
ATOM    452 2HB  ALA A  30      14.360  11.273   7.746  1.00  1.36           H  
ATOM    453 3HB  ALA A  30      12.766  10.590   8.134  1.00  1.36           H  
ATOM    454  N   TYR A  31      12.606   8.746   5.053  1.00  1.24           N  
ATOM    455  CA  TYR A  31      11.724   7.686   4.616  1.00  1.24           C  
ATOM    456  C   TYR A  31      12.343   6.318   4.447  1.00  1.24           C  
ATOM    457  O   TYR A  31      13.551   6.149   4.305  1.00  1.24           O  
ATOM    458  CB  TYR A  31      11.032   8.105   3.332  1.00  1.24           C  
ATOM    459  CG  TYR A  31      11.909   8.546   2.200  1.00  1.24           C  
ATOM    460  CD1 TYR A  31      12.392   7.647   1.268  1.00  1.24           C  
ATOM    461  CD2 TYR A  31      12.199   9.898   2.080  1.00  1.24           C  
ATOM    462  CE1 TYR A  31      13.159   8.112   0.213  1.00  1.24           C  
ATOM    463  CE2 TYR A  31      12.964  10.351   1.042  1.00  1.24           C  
ATOM    464  CZ  TYR A  31      13.444   9.470   0.106  1.00  1.24           C  
ATOM    465  OH  TYR A  31      14.201   9.936  -0.947  1.00  1.24           O  
ATOM    466  H   TYR A  31      13.617   8.661   4.958  1.00  1.24           H  
ATOM    467  HA  TYR A  31      10.947   7.575   5.369  1.00  1.24           H  
ATOM    468 1HB  TYR A  31      10.450   7.261   2.987  1.00  1.24           H  
ATOM    469 2HB  TYR A  31      10.345   8.898   3.534  1.00  1.24           H  
ATOM    470  HD1 TYR A  31      12.158   6.583   1.358  1.00  1.24           H  
ATOM    471  HD2 TYR A  31      11.807  10.607   2.809  1.00  1.24           H  
ATOM    472  HE1 TYR A  31      13.537   7.416  -0.534  1.00  1.24           H  
ATOM    473  HE2 TYR A  31      13.179  11.415   0.956  1.00  1.24           H  
ATOM    474  HH  TYR A  31      14.414   9.206  -1.535  1.00  1.24           H  
ATOM    475  N   LEU A  32      11.467   5.334   4.431  1.00  1.21           N  
ATOM    476  CA  LEU A  32      11.823   3.955   4.187  1.00  1.21           C  
ATOM    477  C   LEU A  32      11.244   3.406   2.903  1.00  1.21           C  
ATOM    478  O   LEU A  32      10.121   3.744   2.524  1.00  1.21           O  
ATOM    479  CB  LEU A  32      11.370   3.085   5.350  1.00  1.21           C  
ATOM    480  CG  LEU A  32      12.027   3.300   6.649  1.00  1.21           C  
ATOM    481  CD1 LEU A  32      11.372   2.521   7.714  1.00  1.21           C  
ATOM    482  CD2 LEU A  32      13.317   2.818   6.490  1.00  1.21           C  
ATOM    483  H   LEU A  32      10.492   5.555   4.574  1.00  1.21           H  
ATOM    484  HA  LEU A  32      12.902   3.901   4.119  1.00  1.21           H  
ATOM    485 1HB  LEU A  32      10.315   3.266   5.494  1.00  1.21           H  
ATOM    486 2HB  LEU A  32      11.521   2.040   5.069  1.00  1.21           H  
ATOM    487  HG  LEU A  32      12.032   4.351   6.915  1.00  1.21           H  
ATOM    488 1HD1 LEU A  32      11.899   2.663   8.656  1.00  1.21           H  
ATOM    489 2HD1 LEU A  32      10.365   2.876   7.798  1.00  1.21           H  
ATOM    490 3HD1 LEU A  32      11.373   1.464   7.455  1.00  1.21           H  
ATOM    491 1HD2 LEU A  32      13.855   2.921   7.376  1.00  1.21           H  
ATOM    492 2HD2 LEU A  32      13.263   1.774   6.211  1.00  1.21           H  
ATOM    493 3HD2 LEU A  32      13.766   3.367   5.722  1.00  1.21           H  
ATOM    494  N   SER A  33      11.998   2.510   2.275  1.00  1.26           N  
ATOM    495  CA  SER A  33      11.531   1.810   1.085  1.00  1.26           C  
ATOM    496  C   SER A  33      11.632   0.330   1.218  1.00  1.26           C  
ATOM    497  O   SER A  33      12.720  -0.239   1.347  1.00  1.26           O  
ATOM    498  CB  SER A  33      12.320   2.123  -0.150  1.00  1.26           C  
ATOM    499  OG  SER A  33      11.837   1.331  -1.252  1.00  1.26           O  
ATOM    500  H   SER A  33      12.927   2.316   2.653  1.00  1.26           H  
ATOM    501  HA  SER A  33      10.485   2.064   0.919  1.00  1.26           H  
ATOM    502 1HB  SER A  33      12.251   3.181  -0.389  1.00  1.26           H  
ATOM    503 2HB  SER A  33      13.360   1.894   0.030  1.00  1.26           H  
ATOM    504  HG  SER A  33      11.689   0.376  -0.932  1.00  1.26           H  
ATOM    505  N   ARG A  34      10.482  -0.297   1.164  1.00  1.40           N  
ATOM    506  CA  ARG A  34      10.389  -1.727   1.259  1.00  1.40           C  
ATOM    507  C   ARG A  34      10.991  -2.272  -0.037  1.00  1.40           C  
ATOM    508  O   ARG A  34      11.220  -1.470  -0.960  1.00  1.40           O  
ATOM    509  CB  ARG A  34       8.922  -2.137   1.432  1.00  1.40           C  
ATOM    510  CG  ARG A  34       8.029  -1.916   0.238  1.00  1.40           C  
ATOM    511  CD  ARG A  34       6.643  -2.376   0.539  1.00  1.40           C  
ATOM    512  NE  ARG A  34       5.729  -2.169  -0.571  1.00  1.40           N  
ATOM    513  CZ  ARG A  34       5.518  -3.061  -1.559  1.00  1.40           C  
ATOM    514  NH1 ARG A  34       6.158  -4.209  -1.548  1.00  1.40           N  
ATOM    515  NH2 ARG A  34       4.661  -2.780  -2.530  1.00  1.40           N  
ATOM    516  H   ARG A  34       9.635   0.248   1.058  1.00  1.40           H  
ATOM    517  HA  ARG A  34      10.967  -2.056   2.120  1.00  1.40           H  
ATOM    518 1HB  ARG A  34       8.824  -3.175   1.699  1.00  1.40           H  
ATOM    519 2HB  ARG A  34       8.496  -1.564   2.256  1.00  1.40           H  
ATOM    520 1HG  ARG A  34       8.005  -0.855  -0.017  1.00  1.40           H  
ATOM    521 2HG  ARG A  34       8.408  -2.488  -0.609  1.00  1.40           H  
ATOM    522 1HD  ARG A  34       6.661  -3.442   0.770  1.00  1.40           H  
ATOM    523 2HD  ARG A  34       6.260  -1.828   1.400  1.00  1.40           H  
ATOM    524  HE  ARG A  34       5.221  -1.300  -0.602  1.00  1.40           H  
ATOM    525 1HH1 ARG A  34       6.808  -4.416  -0.797  1.00  1.40           H  
ATOM    526 2HH1 ARG A  34       6.002  -4.884  -2.277  1.00  1.40           H  
ATOM    527 1HH2 ARG A  34       4.173  -1.899  -2.529  1.00  1.40           H  
ATOM    528 2HH2 ARG A  34       4.486  -3.446  -3.266  1.00  1.40           H  
ATOM    529  N   PRO A  35      11.396  -3.560  -0.070  1.00  1.60           N  
ATOM    530  CA  PRO A  35      11.843  -4.319  -1.227  1.00  1.60           C  
ATOM    531  C   PRO A  35      10.705  -4.532  -2.203  1.00  1.60           C  
ATOM    532  O   PRO A  35       9.530  -4.440  -1.835  1.00  1.60           O  
ATOM    533  CB  PRO A  35      12.325  -5.634  -0.623  1.00  1.60           C  
ATOM    534  CG  PRO A  35      11.638  -5.724   0.681  1.00  1.60           C  
ATOM    535  CD  PRO A  35      11.537  -4.314   1.182  1.00  1.60           C  
ATOM    536  HA  PRO A  35      12.676  -3.785  -1.709  1.00  1.60           H  
ATOM    537 1HB  PRO A  35      12.053  -6.460  -1.305  1.00  1.60           H  
ATOM    538 2HB  PRO A  35      13.413  -5.645  -0.554  1.00  1.60           H  
ATOM    539 1HG  PRO A  35      10.654  -6.138   0.525  1.00  1.60           H  
ATOM    540 2HG  PRO A  35      12.198  -6.397   1.348  1.00  1.60           H  
ATOM    541 1HD  PRO A  35      10.679  -4.257   1.816  1.00  1.60           H  
ATOM    542 2HD  PRO A  35      12.457  -4.018   1.702  1.00  1.60           H  
ATOM    543  N   SER A  36      11.051  -4.760  -3.457  1.00  1.86           N  
ATOM    544  CA  SER A  36      10.063  -4.916  -4.505  1.00  1.86           C  
ATOM    545  C   SER A  36       9.503  -6.344  -4.587  1.00  1.86           C  
ATOM    546  O   SER A  36      10.158  -7.310  -4.181  1.00  1.86           O  
ATOM    547  CB  SER A  36      10.678  -4.508  -5.837  1.00  1.86           C  
ATOM    548  OG  SER A  36       9.798  -4.726  -6.910  1.00  1.86           O  
ATOM    549  H   SER A  36      12.038  -4.894  -3.710  1.00  1.86           H  
ATOM    550  HA  SER A  36       9.272  -4.210  -4.289  1.00  1.86           H  
ATOM    551 1HB  SER A  36      10.948  -3.457  -5.798  1.00  1.86           H  
ATOM    552 2HB  SER A  36      11.591  -5.069  -6.003  1.00  1.86           H  
ATOM    553  HG  SER A  36       9.637  -5.701  -6.929  1.00  1.86           H  
ATOM    554  N   PRO A  37       8.263  -6.511  -5.058  1.00  2.15           N  
ATOM    555  CA  PRO A  37       7.736  -7.791  -5.433  1.00  2.15           C  
ATOM    556  C   PRO A  37       8.729  -8.244  -6.478  1.00  2.15           C  
ATOM    557  O   PRO A  37       9.384  -7.410  -7.098  1.00  2.15           O  
ATOM    558  CB  PRO A  37       6.356  -7.457  -6.012  1.00  2.15           C  
ATOM    559  CG  PRO A  37       5.973  -6.162  -5.317  1.00  2.15           C  
ATOM    560  CD  PRO A  37       7.288  -5.401  -5.146  1.00  2.15           C  
ATOM    561  HA  PRO A  37       7.693  -8.464  -4.572  1.00  2.15           H  
ATOM    562 1HB  PRO A  37       6.416  -7.367  -7.104  1.00  2.15           H  
ATOM    563 2HB  PRO A  37       5.653  -8.286  -5.799  1.00  2.15           H  
ATOM    564 1HG  PRO A  37       5.243  -5.609  -5.935  1.00  2.15           H  
ATOM    565 2HG  PRO A  37       5.476  -6.381  -4.364  1.00  2.15           H  
ATOM    566 1HD  PRO A  37       7.481  -4.756  -6.012  1.00  2.15           H  
ATOM    567 2HD  PRO A  37       7.234  -4.840  -4.204  1.00  2.15           H  
ATOM    568  N   PHE A  38       8.891  -9.549  -6.609  1.00  2.45           N  
ATOM    569  CA  PHE A  38       9.876 -10.175  -7.502  1.00  2.45           C  
ATOM    570  C   PHE A  38      11.335 -10.100  -7.023  1.00  2.45           C  
ATOM    571  O   PHE A  38      12.195 -10.728  -7.638  1.00  2.45           O  
ATOM    572  CB  PHE A  38       9.841  -9.584  -8.928  1.00  2.45           C  
ATOM    573  CG  PHE A  38       8.525  -9.702  -9.655  1.00  2.45           C  
ATOM    574  CD1 PHE A  38       7.646  -8.629  -9.730  1.00  2.45           C  
ATOM    575  CD2 PHE A  38       8.184 -10.880 -10.302  1.00  2.45           C  
ATOM    576  CE1 PHE A  38       6.456  -8.738 -10.415  1.00  2.45           C  
ATOM    577  CE2 PHE A  38       7.002 -10.983 -10.996  1.00  2.45           C  
ATOM    578  CZ  PHE A  38       6.133  -9.916 -11.048  1.00  2.45           C  
ATOM    579  H   PHE A  38       8.299 -10.157  -6.063  1.00  2.45           H  
ATOM    580  HA  PHE A  38       9.603 -11.222  -7.581  1.00  2.45           H  
ATOM    581 1HB  PHE A  38      10.159  -8.549  -8.945  1.00  2.45           H  
ATOM    582 2HB  PHE A  38      10.577 -10.124  -9.524  1.00  2.45           H  
ATOM    583  HD1 PHE A  38       7.907  -7.690  -9.240  1.00  2.45           H  
ATOM    584  HD2 PHE A  38       8.867 -11.728 -10.268  1.00  2.45           H  
ATOM    585  HE1 PHE A  38       5.776  -7.888 -10.461  1.00  2.45           H  
ATOM    586  HE2 PHE A  38       6.751 -11.902 -11.507  1.00  2.45           H  
ATOM    587  HZ  PHE A  38       5.196 -10.002 -11.596  1.00  2.45           H  
ATOM    588  N   ASP A  39      11.618  -9.496  -5.849  1.00  2.73           N  
ATOM    589  CA  ASP A  39      12.993  -9.548  -5.312  1.00  2.73           C  
ATOM    590  C   ASP A  39      13.280 -10.906  -4.657  1.00  2.73           C  
ATOM    591  O   ASP A  39      14.411 -11.202  -4.250  1.00  2.73           O  
ATOM    592  CB  ASP A  39      13.288  -8.410  -4.315  1.00  2.73           C  
ATOM    593  CG  ASP A  39      13.425  -6.970  -4.962  1.00  2.73           C  
ATOM    594  OD1 ASP A  39      13.523  -6.871  -6.185  1.00  2.73           O  
ATOM    595  OD2 ASP A  39      13.474  -5.991  -4.212  1.00  2.73           O  
ATOM    596  H   ASP A  39      10.914  -8.947  -5.346  1.00  2.73           H  
ATOM    597  HA  ASP A  39      13.682  -9.448  -6.141  1.00  2.73           H  
ATOM    598 1HB  ASP A  39      12.483  -8.376  -3.573  1.00  2.73           H  
ATOM    599 2HB  ASP A  39      14.209  -8.639  -3.780  1.00  2.73           H  
ATOM    600  N   LEU A  40      12.216 -11.704  -4.525  1.00  2.91           N  
ATOM    601  CA  LEU A  40      12.268 -13.046  -3.962  1.00  2.91           C  
ATOM    602  C   LEU A  40      12.283 -14.070  -5.100  1.00  2.91           C  
ATOM    603  O   LEU A  40      13.044 -15.037  -5.078  1.00  2.91           O  
ATOM    604  CB  LEU A  40      11.037 -13.303  -3.090  1.00  2.91           C  
ATOM    605  CG  LEU A  40      11.118 -12.780  -1.678  1.00  2.91           C  
ATOM    606  CD1 LEU A  40      11.076 -11.264  -1.691  1.00  2.91           C  
ATOM    607  CD2 LEU A  40      10.022 -13.367  -0.873  1.00  2.91           C  
ATOM    608  H   LEU A  40      11.337 -11.346  -4.856  1.00  2.91           H  
ATOM    609  HA  LEU A  40      13.178 -13.153  -3.374  1.00  2.91           H  
ATOM    610 1HB  LEU A  40      10.169 -12.849  -3.563  1.00  2.91           H  
ATOM    611 2HB  LEU A  40      10.874 -14.380  -3.034  1.00  2.91           H  
ATOM    612  HG  LEU A  40      12.035 -13.063  -1.258  1.00  2.91           H  
ATOM    613 1HD1 LEU A  40      11.165 -10.898  -0.680  1.00  2.91           H  
ATOM    614 2HD1 LEU A  40      11.888 -10.880  -2.271  1.00  2.91           H  
ATOM    615 3HD1 LEU A  40      10.135 -10.924  -2.121  1.00  2.91           H  
ATOM    616 1HD2 LEU A  40      10.095 -13.005   0.141  1.00  2.91           H  
ATOM    617 2HD2 LEU A  40       9.071 -13.079  -1.304  1.00  2.91           H  
ATOM    618 3HD2 LEU A  40      10.106 -14.450  -0.878  1.00  2.91           H  
ATOM    619  N   PHE A  41      11.420 -13.833  -6.102  1.00  2.93           N  
ATOM    620  CA  PHE A  41      11.295 -14.676  -7.296  1.00  2.93           C  
ATOM    621  C   PHE A  41      12.649 -14.701  -7.986  1.00  2.93           C  
ATOM    622  O   PHE A  41      13.194 -15.766  -8.293  1.00  2.93           O  
ATOM    623  CB  PHE A  41      10.190 -14.132  -8.207  1.00  2.93           C  
ATOM    624  CG  PHE A  41       9.964 -14.838  -9.501  1.00  2.93           C  
ATOM    625  CD1 PHE A  41       9.303 -16.053  -9.545  1.00  2.93           C  
ATOM    626  CD2 PHE A  41      10.364 -14.261 -10.689  1.00  2.93           C  
ATOM    627  CE1 PHE A  41       9.063 -16.679 -10.753  1.00  2.93           C  
ATOM    628  CE2 PHE A  41      10.127 -14.877 -11.894  1.00  2.93           C  
ATOM    629  CZ  PHE A  41       9.475 -16.091 -11.928  1.00  2.93           C  
ATOM    630  H   PHE A  41      10.834 -13.023  -6.032  1.00  2.93           H  
ATOM    631  HA  PHE A  41      11.038 -15.692  -6.993  1.00  2.93           H  
ATOM    632 1HB  PHE A  41       9.248 -14.113  -7.664  1.00  2.93           H  
ATOM    633 2HB  PHE A  41      10.440 -13.109  -8.455  1.00  2.93           H  
ATOM    634  HD1 PHE A  41       8.969 -16.512  -8.615  1.00  2.93           H  
ATOM    635  HD2 PHE A  41      10.870 -13.303 -10.663  1.00  2.93           H  
ATOM    636  HE1 PHE A  41       8.541 -17.636 -10.776  1.00  2.93           H  
ATOM    637  HE2 PHE A  41      10.451 -14.406 -12.821  1.00  2.93           H  
ATOM    638  HZ  PHE A  41       9.282 -16.581 -12.883  1.00  2.93           H  
ATOM    639  N   ILE A  42      13.203 -13.510  -8.200  1.00  2.77           N  
ATOM    640  CA  ILE A  42      14.553 -13.403  -8.690  1.00  2.77           C  
ATOM    641  C   ILE A  42      15.369 -13.306  -7.417  1.00  2.77           C  
ATOM    642  O   ILE A  42      15.197 -12.375  -6.637  1.00  2.77           O  
ATOM    643  CB  ILE A  42      14.759 -12.160  -9.561  1.00  2.77           C  
ATOM    644  CG1 ILE A  42      13.733 -12.159 -10.690  1.00  2.77           C  
ATOM    645  CG2 ILE A  42      16.181 -12.141 -10.106  1.00  2.77           C  
ATOM    646  CD1 ILE A  42      13.791 -13.399 -11.565  1.00  2.77           C  
ATOM    647  H   ILE A  42      12.705 -12.651  -7.972  1.00  2.77           H  
ATOM    648  HA  ILE A  42      14.833 -14.299  -9.240  1.00  2.77           H  
ATOM    649  HB  ILE A  42      14.584 -11.267  -8.955  1.00  2.77           H  
ATOM    650 1HG1 ILE A  42      12.743 -12.074 -10.250  1.00  2.77           H  
ATOM    651 2HG1 ILE A  42      13.905 -11.287 -11.320  1.00  2.77           H  
ATOM    652 1HG2 ILE A  42      16.324 -11.250 -10.715  1.00  2.77           H  
ATOM    653 2HG2 ILE A  42      16.890 -12.136  -9.283  1.00  2.77           H  
ATOM    654 3HG2 ILE A  42      16.346 -13.029 -10.715  1.00  2.77           H  
ATOM    655 1HD1 ILE A  42      13.035 -13.331 -12.346  1.00  2.77           H  
ATOM    656 2HD1 ILE A  42      14.777 -13.479 -12.022  1.00  2.77           H  
ATOM    657 3HD1 ILE A  42      13.602 -14.284 -10.954  1.00  2.77           H  
ATOM    658  N   ARG A  43      16.253 -14.250  -7.176  1.00  2.45           N  
ATOM    659  CA  ARG A  43      16.909 -14.275  -5.877  1.00  2.45           C  
ATOM    660  C   ARG A  43      17.955 -13.186  -5.709  1.00  2.45           C  
ATOM    661  O   ARG A  43      19.147 -13.418  -5.898  1.00  2.45           O  
ATOM    662  CB  ARG A  43      17.533 -15.636  -5.645  1.00  2.45           C  
ATOM    663  CG  ARG A  43      16.518 -16.767  -5.547  1.00  2.45           C  
ATOM    664  CD  ARG A  43      17.169 -18.087  -5.329  1.00  2.45           C  
ATOM    665  NE  ARG A  43      16.192 -19.165  -5.258  1.00  2.45           N  
ATOM    666  CZ  ARG A  43      16.489 -20.461  -5.027  1.00  2.45           C  
ATOM    667  NH1 ARG A  43      17.739 -20.831  -4.844  1.00  2.45           N  
ATOM    668  NH2 ARG A  43      15.524 -21.362  -4.985  1.00  2.45           N  
ATOM    669  H   ARG A  43      16.412 -14.982  -7.853  1.00  2.45           H  
ATOM    670  HA  ARG A  43      16.138 -14.127  -5.117  1.00  2.45           H  
ATOM    671 1HB  ARG A  43      18.220 -15.870  -6.456  1.00  2.45           H  
ATOM    672 2HB  ARG A  43      18.106 -15.619  -4.718  1.00  2.45           H  
ATOM    673 1HG  ARG A  43      15.839 -16.571  -4.713  1.00  2.45           H  
ATOM    674 2HG  ARG A  43      15.938 -16.812  -6.473  1.00  2.45           H  
ATOM    675 1HD  ARG A  43      17.850 -18.297  -6.153  1.00  2.45           H  
ATOM    676 2HD  ARG A  43      17.726 -18.069  -4.392  1.00  2.45           H  
ATOM    677  HE  ARG A  43      15.217 -18.919  -5.396  1.00  2.45           H  
ATOM    678 1HH1 ARG A  43      18.479 -20.144  -4.876  1.00  2.45           H  
ATOM    679 2HH1 ARG A  43      17.958 -21.801  -4.671  1.00  2.45           H  
ATOM    680 1HH2 ARG A  43      14.563 -21.081  -5.125  1.00  2.45           H  
ATOM    681 2HH2 ARG A  43      15.746 -22.332  -4.812  1.00  2.45           H  
ATOM    682  N   LYS A  44      17.487 -11.989  -5.355  1.00  2.05           N  
ATOM    683  CA  LYS A  44      18.334 -10.806  -5.231  1.00  2.05           C  
ATOM    684  C   LYS A  44      18.661 -10.412  -3.788  1.00  2.05           C  
ATOM    685  O   LYS A  44      19.090  -9.287  -3.548  1.00  2.05           O  
ATOM    686  CB  LYS A  44      17.699  -9.614  -5.935  1.00  2.05           C  
ATOM    687  CG  LYS A  44      17.562  -9.748  -7.443  1.00  2.05           C  
ATOM    688  CD  LYS A  44      17.140  -8.425  -8.036  1.00  2.05           C  
ATOM    689  CE  LYS A  44      15.756  -8.103  -7.576  1.00  2.05           C  
ATOM    690  NZ  LYS A  44      15.231  -6.825  -8.110  1.00  2.05           N  
ATOM    691  H   LYS A  44      16.470 -11.885  -5.229  1.00  2.05           H  
ATOM    692  HA  LYS A  44      19.280 -11.020  -5.727  1.00  2.05           H  
ATOM    693 1HB  LYS A  44      16.689  -9.464  -5.532  1.00  2.05           H  
ATOM    694 2HB  LYS A  44      18.273  -8.716  -5.721  1.00  2.05           H  
ATOM    695 1HG  LYS A  44      18.498 -10.085  -7.888  1.00  2.05           H  
ATOM    696 2HG  LYS A  44      16.787 -10.478  -7.647  1.00  2.05           H  
ATOM    697 1HD  LYS A  44      17.821  -7.635  -7.715  1.00  2.05           H  
ATOM    698 2HD  LYS A  44      17.151  -8.483  -9.122  1.00  2.05           H  
ATOM    699 1HE  LYS A  44      15.091  -8.909  -7.882  1.00  2.05           H  
ATOM    700 2HE  LYS A  44      15.770  -8.050  -6.490  1.00  2.05           H  
ATOM    701 1HZ  LYS A  44      14.279  -6.696  -7.707  1.00  2.05           H  
ATOM    702 2HZ  LYS A  44      15.816  -6.066  -7.812  1.00  2.05           H  
ATOM    703 3HZ  LYS A  44      15.182  -6.848  -9.109  1.00  2.05           H  
ATOM    704  N   SER A  45      18.431 -11.314  -2.829  1.00  1.64           N  
ATOM    705  CA  SER A  45      18.698 -11.022  -1.411  1.00  1.64           C  
ATOM    706  C   SER A  45      18.022  -9.733  -0.934  1.00  1.64           C  
ATOM    707  O   SER A  45      18.713  -8.758  -0.662  1.00  1.64           O  
ATOM    708  CB  SER A  45      20.188 -10.907  -1.147  1.00  1.64           C  
ATOM    709  OG  SER A  45      20.851 -12.110  -1.434  1.00  1.64           O  
ATOM    710  H   SER A  45      18.080 -12.220  -3.102  1.00  1.64           H  
ATOM    711  HA  SER A  45      18.325 -11.855  -0.817  1.00  1.64           H  
ATOM    712 1HB  SER A  45      20.617 -10.101  -1.737  1.00  1.64           H  
ATOM    713 2HB  SER A  45      20.342 -10.652  -0.100  1.00  1.64           H  
ATOM    714  HG  SER A  45      21.760 -11.985  -1.150  1.00  1.64           H  
ATOM    715  N   PRO A  46      16.686  -9.719  -0.771  1.00  1.30           N  
ATOM    716  CA  PRO A  46      15.866  -8.556  -0.489  1.00  1.30           C  
ATOM    717  C   PRO A  46      16.385  -7.702   0.642  1.00  1.30           C  
ATOM    718  O   PRO A  46      16.800  -8.224   1.696  1.00  1.30           O  
ATOM    719  CB  PRO A  46      14.541  -9.202  -0.073  1.00  1.30           C  
ATOM    720  CG  PRO A  46      14.506 -10.487  -0.830  1.00  1.30           C  
ATOM    721  CD  PRO A  46      15.920 -10.982  -0.832  1.00  1.30           C  
ATOM    722  HA  PRO A  46      15.751  -7.957  -1.413  1.00  1.30           H  
ATOM    723 1HB  PRO A  46      14.520  -9.354   1.016  1.00  1.30           H  
ATOM    724 2HB  PRO A  46      13.701  -8.540  -0.320  1.00  1.30           H  
ATOM    725 1HG  PRO A  46      13.814 -11.182  -0.351  1.00  1.30           H  
ATOM    726 2HG  PRO A  46      14.134 -10.311  -1.841  1.00  1.30           H  
ATOM    727 1HD  PRO A  46      16.115 -11.608   0.043  1.00  1.30           H  
ATOM    728 2HD  PRO A  46      16.076 -11.515  -1.775  1.00  1.30           H  
ATOM    729  N   THR A  47      16.327  -6.387   0.425  1.00  1.07           N  
ATOM    730  CA  THR A  47      16.786  -5.378   1.371  1.00  1.07           C  
ATOM    731  C   THR A  47      15.720  -4.312   1.577  1.00  1.07           C  
ATOM    732  O   THR A  47      14.802  -4.188   0.770  1.00  1.07           O  
ATOM    733  CB  THR A  47      18.038  -4.646   0.833  1.00  1.07           C  
ATOM    734  OG1 THR A  47      17.658  -3.859  -0.309  1.00  1.07           O  
ATOM    735  CG2 THR A  47      19.120  -5.619   0.392  1.00  1.07           C  
ATOM    736  H   THR A  47      15.961  -6.067  -0.463  1.00  1.07           H  
ATOM    737  HA  THR A  47      16.999  -5.841   2.330  1.00  1.07           H  
ATOM    738  HB  THR A  47      18.421  -4.004   1.613  1.00  1.07           H  
ATOM    739  HG1 THR A  47      17.007  -3.209  -0.033  1.00  1.07           H  
ATOM    740 1HG2 THR A  47      19.971  -5.056   0.018  1.00  1.07           H  
ATOM    741 2HG2 THR A  47      19.441  -6.238   1.201  1.00  1.07           H  
ATOM    742 3HG2 THR A  47      18.733  -6.250  -0.402  1.00  1.07           H  
ATOM    743  N   ILE A  48      15.911  -3.489   2.596  1.00  0.94           N  
ATOM    744  CA  ILE A  48      15.073  -2.323   2.874  1.00  0.94           C  
ATOM    745  C   ILE A  48      15.998  -1.120   3.054  1.00  0.94           C  
ATOM    746  O   ILE A  48      17.078  -1.245   3.646  1.00  0.94           O  
ATOM    747  CB  ILE A  48      14.222  -2.527   4.147  1.00  0.94           C  
ATOM    748  CG1 ILE A  48      13.276  -1.352   4.371  1.00  0.94           C  
ATOM    749  CG2 ILE A  48      15.074  -2.688   5.282  1.00  0.94           C  
ATOM    750  CD1 ILE A  48      12.261  -1.574   5.424  1.00  0.94           C  
ATOM    751  H   ILE A  48      16.675  -3.703   3.234  1.00  0.94           H  
ATOM    752  HA  ILE A  48      14.413  -2.132   2.027  1.00  0.94           H  
ATOM    753  HB  ILE A  48      13.614  -3.418   4.028  1.00  0.94           H  
ATOM    754 1HG1 ILE A  48      13.839  -0.483   4.617  1.00  0.94           H  
ATOM    755 2HG1 ILE A  48      12.749  -1.167   3.475  1.00  0.94           H  
ATOM    756 1HG2 ILE A  48      14.475  -2.840   6.175  1.00  0.94           H  
ATOM    757 2HG2 ILE A  48      15.722  -3.518   5.136  1.00  0.94           H  
ATOM    758 3HG2 ILE A  48      15.651  -1.811   5.368  1.00  0.94           H  
ATOM    759 1HD1 ILE A  48      11.645  -0.683   5.491  1.00  0.94           H  
ATOM    760 2HD1 ILE A  48      11.645  -2.430   5.172  1.00  0.94           H  
ATOM    761 3HD1 ILE A  48      12.753  -1.750   6.372  1.00  0.94           H  
ATOM    762  N   THR A  49      15.602   0.041   2.529  1.00  0.90           N  
ATOM    763  CA  THR A  49      16.479   1.204   2.695  1.00  0.90           C  
ATOM    764  C   THR A  49      15.849   2.296   3.525  1.00  0.90           C  
ATOM    765  O   THR A  49      14.626   2.408   3.596  1.00  0.90           O  
ATOM    766  CB  THR A  49      16.909   1.800   1.341  1.00  0.90           C  
ATOM    767  OG1 THR A  49      15.764   2.272   0.626  1.00  0.90           O  
ATOM    768  CG2 THR A  49      17.622   0.760   0.525  1.00  0.90           C  
ATOM    769  H   THR A  49      14.704   0.095   2.040  1.00  0.90           H  
ATOM    770  HA  THR A  49      17.379   0.888   3.212  1.00  0.90           H  
ATOM    771  HB  THR A  49      17.587   2.638   1.522  1.00  0.90           H  
ATOM    772  HG1 THR A  49      16.042   2.638  -0.218  1.00  0.90           H  
ATOM    773 1HG2 THR A  49      17.938   1.193  -0.421  1.00  0.90           H  
ATOM    774 2HG2 THR A  49      18.489   0.419   1.077  1.00  0.90           H  
ATOM    775 3HG2 THR A  49      16.958  -0.080   0.336  1.00  0.90           H  
ATOM    776  N   CYS A  50      16.716   3.142   4.091  1.00  0.94           N  
ATOM    777  CA  CYS A  50      16.321   4.293   4.895  1.00  0.94           C  
ATOM    778  C   CYS A  50      17.083   5.519   4.476  1.00  0.94           C  
ATOM    779  O   CYS A  50      18.309   5.523   4.411  1.00  0.94           O  
ATOM    780  CB  CYS A  50      16.584   4.042   6.377  1.00  0.94           C  
ATOM    781  SG  CYS A  50      16.112   5.370   7.489  1.00  0.94           S  
ATOM    782  H   CYS A  50      17.704   2.940   3.973  1.00  0.94           H  
ATOM    783  HA  CYS A  50      15.266   4.483   4.743  1.00  0.94           H  
ATOM    784 1HB  CYS A  50      16.041   3.181   6.685  1.00  0.94           H  
ATOM    785 2HB  CYS A  50      17.644   3.836   6.529  1.00  0.94           H  
ATOM    786  N   LEU A  51      16.331   6.543   4.152  1.00  1.03           N  
ATOM    787  CA  LEU A  51      16.912   7.750   3.666  1.00  1.03           C  
ATOM    788  C   LEU A  51      16.562   8.944   4.498  1.00  1.03           C  
ATOM    789  O   LEU A  51      15.433   9.082   4.964  1.00  1.03           O  
ATOM    790  CB  LEU A  51      16.418   7.984   2.239  1.00  1.03           C  
ATOM    791  CG  LEU A  51      16.929   6.992   1.219  1.00  1.03           C  
ATOM    792  CD1 LEU A  51      15.979   5.765   1.116  1.00  1.03           C  
ATOM    793  CD2 LEU A  51      17.085   7.692  -0.102  1.00  1.03           C  
ATOM    794  H   LEU A  51      15.323   6.463   4.235  1.00  1.03           H  
ATOM    795  HA  LEU A  51      17.990   7.644   3.664  1.00  1.03           H  
ATOM    796 1HB  LEU A  51      15.333   7.926   2.244  1.00  1.03           H  
ATOM    797 2HB  LEU A  51      16.711   8.987   1.927  1.00  1.03           H  
ATOM    798  HG  LEU A  51      17.878   6.635   1.545  1.00  1.03           H  
ATOM    799 1HD1 LEU A  51      16.382   5.062   0.391  1.00  1.03           H  
ATOM    800 2HD1 LEU A  51      15.881   5.266   2.061  1.00  1.03           H  
ATOM    801 3HD1 LEU A  51      15.003   6.080   0.796  1.00  1.03           H  
ATOM    802 1HD2 LEU A  51      17.481   6.993  -0.841  1.00  1.03           H  
ATOM    803 2HD2 LEU A  51      16.124   8.061  -0.433  1.00  1.03           H  
ATOM    804 3HD2 LEU A  51      17.775   8.530   0.012  1.00  1.03           H  
ATOM    805  N   VAL A  52      17.524   9.834   4.626  1.00  1.16           N  
ATOM    806  CA  VAL A  52      17.271  11.139   5.194  1.00  1.16           C  
ATOM    807  C   VAL A  52      17.740  12.089   4.111  1.00  1.16           C  
ATOM    808  O   VAL A  52      18.818  11.886   3.543  1.00  1.16           O  
ATOM    809  CB  VAL A  52      18.006  11.317   6.513  1.00  1.16           C  
ATOM    810  CG1 VAL A  52      19.474  11.186   6.302  1.00  1.16           C  
ATOM    811  CG2 VAL A  52      17.615  12.633   7.118  1.00  1.16           C  
ATOM    812  H   VAL A  52      18.456   9.598   4.284  1.00  1.16           H  
ATOM    813  HA  VAL A  52      16.209  11.280   5.360  1.00  1.16           H  
ATOM    814  HB  VAL A  52      17.710  10.514   7.189  1.00  1.16           H  
ATOM    815 1HG1 VAL A  52      19.986  11.283   7.247  1.00  1.16           H  
ATOM    816 2HG1 VAL A  52      19.673  10.207   5.880  1.00  1.16           H  
ATOM    817 3HG1 VAL A  52      19.818  11.962   5.619  1.00  1.16           H  
ATOM    818 1HG2 VAL A  52      18.104  12.748   8.063  1.00  1.16           H  
ATOM    819 2HG2 VAL A  52      17.899  13.435   6.454  1.00  1.16           H  
ATOM    820 3HG2 VAL A  52      16.535  12.651   7.264  1.00  1.16           H  
ATOM    821  N   VAL A  53      16.960  13.122   3.805  1.00  1.35           N  
ATOM    822  CA  VAL A  53      17.364  13.947   2.667  1.00  1.35           C  
ATOM    823  C   VAL A  53      17.752  15.400   2.928  1.00  1.35           C  
ATOM    824  O   VAL A  53      18.879  15.781   2.644  1.00  1.35           O  
ATOM    825  CB  VAL A  53      16.259  13.888   1.601  1.00  1.35           C  
ATOM    826  CG1 VAL A  53      16.629  14.760   0.412  1.00  1.35           C  
ATOM    827  CG2 VAL A  53      16.055  12.418   1.166  1.00  1.35           C  
ATOM    828  H   VAL A  53      16.094  13.271   4.324  1.00  1.35           H  
ATOM    829  HA  VAL A  53      18.233  13.481   2.224  1.00  1.35           H  
ATOM    830  HB  VAL A  53      15.329  14.276   2.020  1.00  1.35           H  
ATOM    831 1HG1 VAL A  53      15.836  14.713  -0.332  1.00  1.35           H  
ATOM    832 2HG1 VAL A  53      16.763  15.792   0.726  1.00  1.35           H  
ATOM    833 3HG1 VAL A  53      17.560  14.395  -0.027  1.00  1.35           H  
ATOM    834 1HG2 VAL A  53      15.272  12.372   0.415  1.00  1.35           H  
ATOM    835 2HG2 VAL A  53      16.978  12.030   0.743  1.00  1.35           H  
ATOM    836 3HG2 VAL A  53      15.767  11.808   2.023  1.00  1.35           H  
ATOM    837  N   ASP A  54      16.855  16.244   3.423  1.00  1.59           N  
ATOM    838  CA  ASP A  54      17.224  17.664   3.549  1.00  1.59           C  
ATOM    839  C   ASP A  54      17.944  18.012   4.847  1.00  1.59           C  
ATOM    840  O   ASP A  54      17.444  18.826   5.614  1.00  1.59           O  
ATOM    841  CB  ASP A  54      15.961  18.547   3.426  1.00  1.59           C  
ATOM    842  CG  ASP A  54      16.206  20.105   3.349  1.00  1.59           C  
ATOM    843  OD1 ASP A  54      17.293  20.516   3.043  1.00  1.59           O  
ATOM    844  OD2 ASP A  54      15.276  20.847   3.613  1.00  1.59           O  
ATOM    845  H   ASP A  54      15.936  15.924   3.671  1.00  1.59           H  
ATOM    846  HA  ASP A  54      17.891  17.913   2.722  1.00  1.59           H  
ATOM    847 1HB  ASP A  54      15.412  18.254   2.532  1.00  1.59           H  
ATOM    848 2HB  ASP A  54      15.309  18.358   4.255  1.00  1.59           H  
ATOM    849  N   LEU A  55      19.144  17.476   5.067  1.00  1.86           N  
ATOM    850  CA  LEU A  55      19.868  17.809   6.298  1.00  1.86           C  
ATOM    851  C   LEU A  55      20.687  19.068   6.128  1.00  1.86           C  
ATOM    852  O   LEU A  55      21.303  19.289   5.082  1.00  1.86           O  
ATOM    853  CB  LEU A  55      20.803  16.681   6.695  1.00  1.86           C  
ATOM    854  CG  LEU A  55      20.199  15.371   7.062  1.00  1.86           C  
ATOM    855  CD1 LEU A  55      21.280  14.377   7.100  1.00  1.86           C  
ATOM    856  CD2 LEU A  55      19.570  15.467   8.462  1.00  1.86           C  
ATOM    857  H   LEU A  55      19.551  16.814   4.388  1.00  1.86           H  
ATOM    858  HA  LEU A  55      19.153  17.972   7.096  1.00  1.86           H  
ATOM    859 1HB  LEU A  55      21.437  16.497   5.879  1.00  1.86           H  
ATOM    860 2HB  LEU A  55      21.420  17.019   7.529  1.00  1.86           H  
ATOM    861  HG  LEU A  55      19.460  15.080   6.320  1.00  1.86           H  
ATOM    862 1HD1 LEU A  55      20.876  13.433   7.368  1.00  1.86           H  
ATOM    863 2HD1 LEU A  55      21.741  14.306   6.119  1.00  1.86           H  
ATOM    864 3HD1 LEU A  55      22.012  14.690   7.823  1.00  1.86           H  
ATOM    865 1HD2 LEU A  55      19.155  14.525   8.758  1.00  1.86           H  
ATOM    866 2HD2 LEU A  55      20.335  15.742   9.175  1.00  1.86           H  
ATOM    867 3HD2 LEU A  55      18.791  16.220   8.455  1.00  1.86           H  
ATOM    868  N   ALA A  56      20.793  19.854   7.190  1.00  2.13           N  
ATOM    869  CA  ALA A  56      21.635  21.037   7.134  1.00  2.13           C  
ATOM    870  C   ALA A  56      23.092  20.651   6.763  1.00  2.13           C  
ATOM    871  O   ALA A  56      23.539  19.557   7.113  1.00  2.13           O  
ATOM    872  CB  ALA A  56      21.609  21.753   8.478  1.00  2.13           C  
ATOM    873  H   ALA A  56      20.238  19.662   8.029  1.00  2.13           H  
ATOM    874  HA  ALA A  56      21.216  21.686   6.374  1.00  2.13           H  
ATOM    875 1HB  ALA A  56      22.214  22.652   8.446  1.00  2.13           H  
ATOM    876 2HB  ALA A  56      20.588  22.017   8.726  1.00  2.13           H  
ATOM    877 3HB  ALA A  56      22.005  21.088   9.246  1.00  2.13           H  
ATOM    878  N   PRO A  57      23.818  21.525   6.026  1.00  2.31           N  
ATOM    879  CA  PRO A  57      25.210  21.436   5.596  1.00  2.31           C  
ATOM    880  C   PRO A  57      26.142  21.782   6.749  1.00  2.31           C  
ATOM    881  O   PRO A  57      25.697  21.902   7.896  1.00  2.31           O  
ATOM    882  CB  PRO A  57      25.281  22.469   4.473  1.00  2.31           C  
ATOM    883  CG  PRO A  57      24.319  23.529   4.896  1.00  2.31           C  
ATOM    884  CD  PRO A  57      23.168  22.773   5.538  1.00  2.31           C  
ATOM    885  HA  PRO A  57      25.414  20.422   5.215  1.00  2.31           H  
ATOM    886 1HB  PRO A  57      26.304  22.843   4.351  1.00  2.31           H  
ATOM    887 2HB  PRO A  57      24.999  21.996   3.516  1.00  2.31           H  
ATOM    888 1HG  PRO A  57      24.807  24.229   5.587  1.00  2.31           H  
ATOM    889 2HG  PRO A  57      23.997  24.115   4.017  1.00  2.31           H  
ATOM    890 1HD  PRO A  57      22.766  23.377   6.352  1.00  2.31           H  
ATOM    891 2HD  PRO A  57      22.419  22.545   4.764  1.00  2.31           H  
ATOM    892  N   SER A  58      27.434  21.977   6.454  1.00  2.34           N  
ATOM    893  CA  SER A  58      28.391  22.331   7.505  1.00  2.34           C  
ATOM    894  C   SER A  58      28.538  21.151   8.451  1.00  2.34           C  
ATOM    895  O   SER A  58      29.404  20.298   8.242  1.00  2.34           O  
ATOM    896  CB  SER A  58      28.003  23.618   8.235  1.00  2.34           C  
ATOM    897  OG  SER A  58      29.049  24.050   9.062  1.00  2.34           O  
ATOM    898  H   SER A  58      27.761  21.854   5.504  1.00  2.34           H  
ATOM    899  HA  SER A  58      29.363  22.505   7.040  1.00  2.34           H  
ATOM    900 1HB  SER A  58      27.776  24.391   7.503  1.00  2.34           H  
ATOM    901 2HB  SER A  58      27.122  23.492   8.839  1.00  2.34           H  
ATOM    902  HG  SER A  58      29.297  23.288   9.594  1.00  2.34           H  
ATOM    903  N   LYS A  59      27.753  21.095   9.517  1.00  2.19           N  
ATOM    904  CA  LYS A  59      27.866  19.975  10.455  1.00  2.19           C  
ATOM    905  C   LYS A  59      27.238  18.730   9.827  1.00  2.19           C  
ATOM    906  O   LYS A  59      26.214  18.230  10.280  1.00  2.19           O  
ATOM    907  CB  LYS A  59      27.137  20.283  11.769  1.00  2.19           C  
ATOM    908  CG  LYS A  59      27.726  21.426  12.581  1.00  2.19           C  
ATOM    909  CD  LYS A  59      26.925  21.668  13.860  1.00  2.19           C  
ATOM    910  CE  LYS A  59      27.511  22.817  14.676  1.00  2.19           C  
ATOM    911  NZ  LYS A  59      26.719  23.087  15.911  1.00  2.19           N  
ATOM    912  H   LYS A  59      27.016  21.786   9.595  1.00  2.19           H  
ATOM    913  HA  LYS A  59      28.920  19.774  10.653  1.00  2.19           H  
ATOM    914 1HB  LYS A  59      26.100  20.534  11.550  1.00  2.19           H  
ATOM    915 2HB  LYS A  59      27.130  19.389  12.397  1.00  2.19           H  
ATOM    916 1HG  LYS A  59      28.758  21.191  12.843  1.00  2.19           H  
ATOM    917 2HG  LYS A  59      27.719  22.335  11.979  1.00  2.19           H  
ATOM    918 1HD  LYS A  59      25.892  21.906  13.602  1.00  2.19           H  
ATOM    919 2HD  LYS A  59      26.928  20.764  14.470  1.00  2.19           H  
ATOM    920 1HE  LYS A  59      28.532  22.566  14.959  1.00  2.19           H  
ATOM    921 2HE  LYS A  59      27.526  23.718  14.062  1.00  2.19           H  
ATOM    922 1HZ  LYS A  59      27.140  23.852  16.420  1.00  2.19           H  
ATOM    923 2HZ  LYS A  59      25.772  23.333  15.658  1.00  2.19           H  
ATOM    924 3HZ  LYS A  59      26.708  22.263  16.493  1.00  2.19           H  
ATOM    925  N   GLY A  60      27.886  18.197   8.801  1.00  1.90           N  
ATOM    926  CA  GLY A  60      27.355  17.105   7.992  1.00  1.90           C  
ATOM    927  C   GLY A  60      27.492  15.714   8.603  1.00  1.90           C  
ATOM    928  O   GLY A  60      28.023  14.802   7.952  1.00  1.90           O  
ATOM    929  H   GLY A  60      28.755  18.643   8.528  1.00  1.90           H  
ATOM    930 1HA  GLY A  60      26.302  17.307   7.795  1.00  1.90           H  
ATOM    931 2HA  GLY A  60      27.853  17.121   7.023  1.00  1.90           H  
ATOM    932  N   THR A  61      27.020  15.560   9.835  1.00  1.56           N  
ATOM    933  CA  THR A  61      27.069  14.281  10.528  1.00  1.56           C  
ATOM    934  C   THR A  61      25.701  13.840  11.010  1.00  1.56           C  
ATOM    935  O   THR A  61      25.110  14.474  11.880  1.00  1.56           O  
ATOM    936  CB  THR A  61      28.012  14.344  11.738  1.00  1.56           C  
ATOM    937  OG1 THR A  61      29.335  14.698  11.302  1.00  1.56           O  
ATOM    938  CG2 THR A  61      28.054  12.993  12.435  1.00  1.56           C  
ATOM    939  H   THR A  61      26.595  16.378  10.270  1.00  1.56           H  
ATOM    940  HA  THR A  61      27.439  13.524   9.840  1.00  1.56           H  
ATOM    941  HB  THR A  61      27.653  15.102  12.435  1.00  1.56           H  
ATOM    942  HG1 THR A  61      29.908  14.791  12.068  1.00  1.56           H  
ATOM    943 1HG2 THR A  61      28.722  13.046  13.293  1.00  1.56           H  
ATOM    944 2HG2 THR A  61      27.052  12.723  12.772  1.00  1.56           H  
ATOM    945 3HG2 THR A  61      28.415  12.238  11.739  1.00  1.56           H  
ATOM    946  N   VAL A  62      25.233  12.728  10.469  1.00  1.25           N  
ATOM    947  CA  VAL A  62      23.928  12.183  10.807  1.00  1.25           C  
ATOM    948  C   VAL A  62      24.101  10.698  11.040  1.00  1.25           C  
ATOM    949  O   VAL A  62      24.888  10.047  10.346  1.00  1.25           O  
ATOM    950  CB  VAL A  62      22.932  12.411   9.657  1.00  1.25           C  
ATOM    951  CG1 VAL A  62      23.375  11.694   8.506  1.00  1.25           C  
ATOM    952  CG2 VAL A  62      21.562  11.989  10.027  1.00  1.25           C  
ATOM    953  H   VAL A  62      25.794  12.253   9.780  1.00  1.25           H  
ATOM    954  HA  VAL A  62      23.558  12.655  11.717  1.00  1.25           H  
ATOM    955  HB  VAL A  62      22.927  13.436   9.410  1.00  1.25           H  
ATOM    956 1HG1 VAL A  62      22.687  11.878   7.692  1.00  1.25           H  
ATOM    957 2HG1 VAL A  62      24.371  12.038   8.240  1.00  1.25           H  
ATOM    958 3HG1 VAL A  62      23.398  10.627   8.730  1.00  1.25           H  
ATOM    959 1HG2 VAL A  62      20.892  12.160   9.210  1.00  1.25           H  
ATOM    960 2HG2 VAL A  62      21.572  10.947  10.264  1.00  1.25           H  
ATOM    961 3HG2 VAL A  62      21.225  12.546  10.869  1.00  1.25           H  
ATOM    962  N   GLN A  63      23.379  10.167  12.008  1.00  1.02           N  
ATOM    963  CA  GLN A  63      23.435   8.749  12.309  1.00  1.02           C  
ATOM    964  C   GLN A  63      22.092   8.086  12.077  1.00  1.02           C  
ATOM    965  O   GLN A  63      21.066   8.542  12.592  1.00  1.02           O  
ATOM    966  CB  GLN A  63      23.871   8.499  13.755  1.00  1.02           C  
ATOM    967  CG  GLN A  63      23.907   6.997  14.154  1.00  1.02           C  
ATOM    968  CD  GLN A  63      25.083   6.221  13.507  1.00  1.02           C  
ATOM    969  OE1 GLN A  63      26.246   6.568  13.753  1.00  1.02           O  
ATOM    970  NE2 GLN A  63      24.801   5.192  12.689  1.00  1.02           N  
ATOM    971  H   GLN A  63      22.756  10.781  12.534  1.00  1.02           H  
ATOM    972  HA  GLN A  63      24.157   8.279  11.644  1.00  1.02           H  
ATOM    973 1HB  GLN A  63      24.865   8.918  13.912  1.00  1.02           H  
ATOM    974 2HB  GLN A  63      23.193   9.012  14.432  1.00  1.02           H  
ATOM    975 1HG  GLN A  63      24.015   6.929  15.236  1.00  1.02           H  
ATOM    976 2HG  GLN A  63      22.974   6.518  13.851  1.00  1.02           H  
ATOM    977 1HE2 GLN A  63      25.548   4.682  12.261  1.00  1.02           H  
ATOM    978 2HE2 GLN A  63      23.831   4.920  12.483  1.00  1.02           H  
ATOM    979  N   LEU A  64      22.091   7.044  11.251  1.00  0.88           N  
ATOM    980  CA  LEU A  64      20.877   6.283  10.978  1.00  0.88           C  
ATOM    981  C   LEU A  64      20.980   4.951  11.731  1.00  0.88           C  
ATOM    982  O   LEU A  64      22.041   4.311  11.743  1.00  0.88           O  
ATOM    983  CB  LEU A  64      20.687   6.044   9.463  1.00  0.88           C  
ATOM    984  CG  LEU A  64      20.143   7.267   8.612  1.00  0.88           C  
ATOM    985  CD1 LEU A  64      21.200   8.359   8.566  1.00  0.88           C  
ATOM    986  CD2 LEU A  64      19.792   6.810   7.175  1.00  0.88           C  
ATOM    987  H   LEU A  64      22.962   6.752  10.828  1.00  0.88           H  
ATOM    988  HA  LEU A  64      20.016   6.828  11.353  1.00  0.88           H  
ATOM    989 1HB  LEU A  64      21.644   5.747   9.038  1.00  0.88           H  
ATOM    990 2HB  LEU A  64      19.984   5.215   9.331  1.00  0.88           H  
ATOM    991  HG  LEU A  64      19.249   7.664   9.084  1.00  0.88           H  
ATOM    992 1HD1 LEU A  64      20.833   9.195   7.989  1.00  0.88           H  
ATOM    993 2HD1 LEU A  64      21.432   8.691   9.551  1.00  0.88           H  
ATOM    994 3HD1 LEU A  64      22.091   7.964   8.106  1.00  0.88           H  
ATOM    995 1HD2 LEU A  64      19.410   7.655   6.596  1.00  0.88           H  
ATOM    996 2HD2 LEU A  64      20.678   6.417   6.685  1.00  0.88           H  
ATOM    997 3HD2 LEU A  64      19.034   6.034   7.214  1.00  0.88           H  
ATOM    998  N   THR A  65      19.913   4.579  12.431  1.00  0.80           N  
ATOM    999  CA  THR A  65      19.870   3.327  13.179  1.00  0.80           C  
ATOM   1000  C   THR A  65      18.662   2.490  12.815  1.00  0.80           C  
ATOM   1001  O   THR A  65      17.535   2.985  12.764  1.00  0.80           O  
ATOM   1002  CB  THR A  65      19.872   3.579  14.703  1.00  0.80           C  
ATOM   1003  OG1 THR A  65      21.074   4.270  15.069  1.00  0.80           O  
ATOM   1004  CG2 THR A  65      19.782   2.270  15.482  1.00  0.80           C  
ATOM   1005  H   THR A  65      19.096   5.188  12.431  1.00  0.80           H  
ATOM   1006  HA  THR A  65      20.757   2.745  12.932  1.00  0.80           H  
ATOM   1007  HB  THR A  65      19.017   4.205  14.962  1.00  0.80           H  
ATOM   1008  HG1 THR A  65      21.830   3.798  14.708  1.00  0.80           H  
ATOM   1009 1HG2 THR A  65      19.787   2.486  16.549  1.00  0.80           H  
ATOM   1010 2HG2 THR A  65      18.862   1.745  15.231  1.00  0.80           H  
ATOM   1011 3HG2 THR A  65      20.636   1.640  15.237  1.00  0.80           H  
ATOM   1012  N   TRP A  66      18.892   1.208  12.594  1.00  0.78           N  
ATOM   1013  CA  TRP A  66      17.810   0.295  12.278  1.00  0.78           C  
ATOM   1014  C   TRP A  66      17.546  -0.707  13.374  1.00  0.78           C  
ATOM   1015  O   TRP A  66      18.468  -1.150  14.075  1.00  0.78           O  
ATOM   1016  CB  TRP A  66      18.117  -0.561  11.090  1.00  0.78           C  
ATOM   1017  CG  TRP A  66      18.217   0.028   9.825  1.00  0.78           C  
ATOM   1018  CD1 TRP A  66      19.306   0.568   9.287  1.00  0.78           C  
ATOM   1019  CD2 TRP A  66      17.205   0.106   8.847  1.00  0.78           C  
ATOM   1020  NE1 TRP A  66      19.062   0.944   8.025  1.00  0.78           N  
ATOM   1021  CE2 TRP A  66      17.788   0.660   7.731  1.00  0.78           C  
ATOM   1022  CE3 TRP A  66      15.864  -0.268   8.818  1.00  0.78           C  
ATOM   1023  CZ2 TRP A  66      17.123   0.832   6.609  1.00  0.78           C  
ATOM   1024  CZ3 TRP A  66      15.173  -0.058   7.672  1.00  0.78           C  
ATOM   1025  CH2 TRP A  66      15.804   0.480   6.592  1.00  0.78           C  
ATOM   1026  H   TRP A  66      19.840   0.856  12.643  1.00  0.78           H  
ATOM   1027  HA  TRP A  66      16.900   0.866  12.101  1.00  0.78           H  
ATOM   1028 1HB  TRP A  66      19.068  -1.050  11.267  1.00  0.78           H  
ATOM   1029 2HB  TRP A  66      17.357  -1.333  11.024  1.00  0.78           H  
ATOM   1030  HD1 TRP A  66      20.242   0.660   9.791  1.00  0.78           H  
ATOM   1031  HE1 TRP A  66      19.723   1.361   7.397  1.00  0.78           H  
ATOM   1032  HE3 TRP A  66      15.387  -0.710   9.697  1.00  0.78           H  
ATOM   1033  HZ2 TRP A  66      17.601   1.254   5.736  1.00  0.78           H  
ATOM   1034  HZ3 TRP A  66      14.123  -0.333   7.636  1.00  0.78           H  
ATOM   1035  HH2 TRP A  66      15.258   0.638   5.688  1.00  0.78           H  
ATOM   1036  N   SER A  67      16.295  -1.122  13.443  1.00  0.79           N  
ATOM   1037  CA  SER A  67      15.870  -2.186  14.338  1.00  0.79           C  
ATOM   1038  C   SER A  67      14.611  -2.836  13.796  1.00  0.79           C  
ATOM   1039  O   SER A  67      13.919  -2.263  12.947  1.00  0.79           O  
ATOM   1040  CB  SER A  67      15.593  -1.620  15.713  1.00  0.79           C  
ATOM   1041  OG  SER A  67      14.498  -0.786  15.661  1.00  0.79           O  
ATOM   1042  H   SER A  67      15.603  -0.661  12.843  1.00  0.79           H  
ATOM   1043  HA  SER A  67      16.649  -2.944  14.406  1.00  0.79           H  
ATOM   1044 1HB  SER A  67      15.402  -2.438  16.415  1.00  0.79           H  
ATOM   1045 2HB  SER A  67      16.461  -1.073  16.070  1.00  0.79           H  
ATOM   1046  HG  SER A  67      13.765  -1.373  15.414  1.00  0.79           H  
ATOM   1047  N   ARG A  68      14.291  -4.018  14.291  1.00  0.82           N  
ATOM   1048  CA  ARG A  68      13.001  -4.603  13.944  1.00  0.82           C  
ATOM   1049  C   ARG A  68      11.981  -3.999  14.896  1.00  0.82           C  
ATOM   1050  O   ARG A  68      12.359  -3.455  15.936  1.00  0.82           O  
ATOM   1051  CB  ARG A  68      12.988  -6.131  14.008  1.00  0.82           C  
ATOM   1052  CG  ARG A  68      13.850  -6.859  12.958  1.00  0.82           C  
ATOM   1053  CD  ARG A  68      13.688  -8.358  13.050  1.00  0.82           C  
ATOM   1054  NE  ARG A  68      14.389  -9.110  11.974  1.00  0.82           N  
ATOM   1055  CZ  ARG A  68      15.667  -9.501  11.998  1.00  0.82           C  
ATOM   1056  NH1 ARG A  68      16.454  -9.207  13.008  1.00  0.82           N  
ATOM   1057  NH2 ARG A  68      16.109 -10.196  10.978  1.00  0.82           N  
ATOM   1058  H   ARG A  68      14.920  -4.483  14.955  1.00  0.82           H  
ATOM   1059  HA  ARG A  68      12.741  -4.321  12.925  1.00  0.82           H  
ATOM   1060 1HB  ARG A  68      13.327  -6.454  14.993  1.00  0.82           H  
ATOM   1061 2HB  ARG A  68      11.961  -6.486  13.882  1.00  0.82           H  
ATOM   1062 1HG  ARG A  68      13.533  -6.550  11.976  1.00  0.82           H  
ATOM   1063 2HG  ARG A  68      14.894  -6.610  13.109  1.00  0.82           H  
ATOM   1064 1HD  ARG A  68      14.078  -8.699  14.008  1.00  0.82           H  
ATOM   1065 2HD  ARG A  68      12.625  -8.602  12.989  1.00  0.82           H  
ATOM   1066  HE  ARG A  68      13.861  -9.410  11.132  1.00  0.82           H  
ATOM   1067 1HH1 ARG A  68      16.097  -8.667  13.783  1.00  0.82           H  
ATOM   1068 2HH1 ARG A  68      17.416  -9.512  13.002  1.00  0.82           H  
ATOM   1069 1HH2 ARG A  68      15.439 -10.411  10.211  1.00  0.82           H  
ATOM   1070 2HH2 ARG A  68      17.058 -10.520  10.942  1.00  0.82           H  
ATOM   1071  N   ALA A  69      10.693  -4.114  14.582  1.00  0.84           N  
ATOM   1072  CA  ALA A  69       9.627  -3.597  15.453  1.00  0.84           C  
ATOM   1073  C   ALA A  69       9.662  -4.206  16.854  1.00  0.84           C  
ATOM   1074  O   ALA A  69       9.178  -3.601  17.809  1.00  0.84           O  
ATOM   1075  CB  ALA A  69       8.283  -3.858  14.839  1.00  0.84           C  
ATOM   1076  H   ALA A  69      10.434  -4.536  13.690  1.00  0.84           H  
ATOM   1077  HA  ALA A  69       9.770  -2.520  15.551  1.00  0.84           H  
ATOM   1078 1HB  ALA A  69       7.501  -3.438  15.469  1.00  0.84           H  
ATOM   1079 2HB  ALA A  69       8.265  -3.389  13.880  1.00  0.84           H  
ATOM   1080 3HB  ALA A  69       8.130  -4.930  14.730  1.00  0.84           H  
ATOM   1081  N   SER A  70      10.241  -5.402  16.980  1.00  0.87           N  
ATOM   1082  CA  SER A  70      10.374  -6.101  18.258  1.00  0.87           C  
ATOM   1083  C   SER A  70      11.287  -5.344  19.223  1.00  0.87           C  
ATOM   1084  O   SER A  70      11.329  -5.642  20.418  1.00  0.87           O  
ATOM   1085  CB  SER A  70      10.992  -7.468  18.059  1.00  0.87           C  
ATOM   1086  OG  SER A  70      12.361  -7.361  17.692  1.00  0.87           O  
ATOM   1087  H   SER A  70      10.601  -5.839  16.145  1.00  0.87           H  
ATOM   1088  HA  SER A  70       9.386  -6.197  18.710  1.00  0.87           H  
ATOM   1089 1HB  SER A  70      10.904  -8.041  18.982  1.00  0.87           H  
ATOM   1090 2HB  SER A  70      10.446  -8.006  17.285  1.00  0.87           H  
ATOM   1091  HG  SER A  70      12.704  -8.263  17.716  1.00  0.87           H  
ATOM   1092  N   GLY A  71      12.061  -4.405  18.684  1.00  0.88           N  
ATOM   1093  CA  GLY A  71      13.021  -3.624  19.424  1.00  0.88           C  
ATOM   1094  C   GLY A  71      14.434  -4.152  19.243  1.00  0.88           C  
ATOM   1095  O   GLY A  71      15.390  -3.475  19.613  1.00  0.88           O  
ATOM   1096  H   GLY A  71      11.977  -4.201  17.693  1.00  0.88           H  
ATOM   1097 1HA  GLY A  71      12.974  -2.590  19.083  1.00  0.88           H  
ATOM   1098 2HA  GLY A  71      12.759  -3.627  20.481  1.00  0.88           H  
ATOM   1099  N   LYS A  72      14.585  -5.350  18.666  1.00  0.87           N  
ATOM   1100  CA  LYS A  72      15.930  -5.890  18.467  1.00  0.87           C  
ATOM   1101  C   LYS A  72      16.710  -5.144  17.360  1.00  0.87           C  
ATOM   1102  O   LYS A  72      16.236  -5.098  16.219  1.00  0.87           O  
ATOM   1103  CB  LYS A  72      15.864  -7.369  18.099  1.00  0.87           C  
ATOM   1104  CG  LYS A  72      17.231  -8.025  17.956  1.00  0.87           C  
ATOM   1105  CD  LYS A  72      17.117  -9.517  17.676  1.00  0.87           C  
ATOM   1106  CE  LYS A  72      18.494 -10.152  17.541  1.00  0.87           C  
ATOM   1107  NZ  LYS A  72      18.410 -11.620  17.290  1.00  0.87           N  
ATOM   1108  H   LYS A  72      13.764  -5.892  18.378  1.00  0.87           H  
ATOM   1109  HA  LYS A  72      16.444  -5.837  19.415  1.00  0.87           H  
ATOM   1110 1HB  LYS A  72      15.301  -7.910  18.862  1.00  0.87           H  
ATOM   1111 2HB  LYS A  72      15.333  -7.483  17.154  1.00  0.87           H  
ATOM   1112 1HG  LYS A  72      17.777  -7.547  17.136  1.00  0.87           H  
ATOM   1113 2HG  LYS A  72      17.800  -7.876  18.873  1.00  0.87           H  
ATOM   1114 1HD  LYS A  72      16.574 -10.002  18.490  1.00  0.87           H  
ATOM   1115 2HD  LYS A  72      16.563  -9.669  16.750  1.00  0.87           H  
ATOM   1116 1HE  LYS A  72      19.022  -9.679  16.713  1.00  0.87           H  
ATOM   1117 2HE  LYS A  72      19.056  -9.981  18.460  1.00  0.87           H  
ATOM   1118 1HZ  LYS A  72      19.342 -12.002  17.207  1.00  0.87           H  
ATOM   1119 2HZ  LYS A  72      17.931 -12.066  18.060  1.00  0.87           H  
ATOM   1120 3HZ  LYS A  72      17.901 -11.788  16.435  1.00  0.87           H  
ATOM   1121  N   PRO A  73      17.896  -4.549  17.653  1.00  0.87           N  
ATOM   1122  CA  PRO A  73      18.769  -3.848  16.718  1.00  0.87           C  
ATOM   1123  C   PRO A  73      19.246  -4.758  15.608  1.00  0.87           C  
ATOM   1124  O   PRO A  73      19.467  -5.951  15.836  1.00  0.87           O  
ATOM   1125  CB  PRO A  73      19.957  -3.420  17.586  1.00  0.87           C  
ATOM   1126  CG  PRO A  73      19.423  -3.390  18.986  1.00  0.87           C  
ATOM   1127  CD  PRO A  73      18.413  -4.512  19.050  1.00  0.87           C  
ATOM   1128  HA  PRO A  73      18.249  -2.972  16.308  1.00  0.87           H  
ATOM   1129 1HB  PRO A  73      20.785  -4.131  17.456  1.00  0.87           H  
ATOM   1130 2HB  PRO A  73      20.325  -2.439  17.249  1.00  0.87           H  
ATOM   1131 1HG  PRO A  73      20.240  -3.514  19.711  1.00  0.87           H  
ATOM   1132 2HG  PRO A  73      18.965  -2.410  19.189  1.00  0.87           H  
ATOM   1133 1HD  PRO A  73      18.887  -5.465  19.322  1.00  0.87           H  
ATOM   1134 2HD  PRO A  73      17.668  -4.186  19.772  1.00  0.87           H  
ATOM   1135  N   VAL A  74      19.470  -4.185  14.436  1.00  0.86           N  
ATOM   1136  CA  VAL A  74      19.993  -4.954  13.308  1.00  0.86           C  
ATOM   1137  C   VAL A  74      21.234  -4.274  12.720  1.00  0.86           C  
ATOM   1138  O   VAL A  74      21.508  -3.113  13.015  1.00  0.86           O  
ATOM   1139  CB  VAL A  74      18.911  -5.099  12.240  1.00  0.86           C  
ATOM   1140  CG1 VAL A  74      17.688  -5.829  12.777  1.00  0.86           C  
ATOM   1141  CG2 VAL A  74      18.541  -3.792  11.831  1.00  0.86           C  
ATOM   1142  H   VAL A  74      19.251  -3.192  14.318  1.00  0.86           H  
ATOM   1143  HA  VAL A  74      20.275  -5.946  13.657  1.00  0.86           H  
ATOM   1144  HB  VAL A  74      19.303  -5.667  11.402  1.00  0.86           H  
ATOM   1145 1HG1 VAL A  74      16.942  -5.904  11.987  1.00  0.86           H  
ATOM   1146 2HG1 VAL A  74      17.982  -6.821  13.102  1.00  0.86           H  
ATOM   1147 3HG1 VAL A  74      17.264  -5.285  13.618  1.00  0.86           H  
ATOM   1148 1HG2 VAL A  74      17.782  -3.854  11.093  1.00  0.86           H  
ATOM   1149 2HG2 VAL A  74      18.172  -3.273  12.679  1.00  0.86           H  
ATOM   1150 3HG2 VAL A  74      19.420  -3.287  11.437  1.00  0.86           H  
ATOM   1151  N   ASN A  75      21.989  -5.000  11.894  1.00  0.86           N  
ATOM   1152  CA  ASN A  75      23.183  -4.434  11.258  1.00  0.86           C  
ATOM   1153  C   ASN A  75      22.836  -3.755   9.935  1.00  0.86           C  
ATOM   1154  O   ASN A  75      21.859  -4.126   9.291  1.00  0.86           O  
ATOM   1155  CB  ASN A  75      24.226  -5.513  11.047  1.00  0.86           C  
ATOM   1156  CG  ASN A  75      24.772  -6.048  12.346  1.00  0.86           C  
ATOM   1157  OD1 ASN A  75      25.079  -5.286  13.270  1.00  0.86           O  
ATOM   1158  ND2 ASN A  75      24.895  -7.347  12.435  1.00  0.86           N  
ATOM   1159  H   ASN A  75      21.728  -5.954  11.696  1.00  0.86           H  
ATOM   1160  HA  ASN A  75      23.599  -3.666  11.913  1.00  0.86           H  
ATOM   1161 1HB  ASN A  75      23.790  -6.335  10.480  1.00  0.86           H  
ATOM   1162 2HB  ASN A  75      25.050  -5.109  10.458  1.00  0.86           H  
ATOM   1163 1HD2 ASN A  75      25.252  -7.760  13.274  1.00  0.86           H  
ATOM   1164 2HD2 ASN A  75      24.635  -7.930  11.664  1.00  0.86           H  
ATOM   1165  N   HIS A  76      23.657  -2.793   9.506  1.00  0.88           N  
ATOM   1166  CA  HIS A  76      23.404  -2.101   8.238  1.00  0.88           C  
ATOM   1167  C   HIS A  76      24.648  -1.440   7.634  1.00  0.88           C  
ATOM   1168  O   HIS A  76      25.675  -1.299   8.304  1.00  0.88           O  
ATOM   1169  CB  HIS A  76      22.350  -1.011   8.435  1.00  0.88           C  
ATOM   1170  CG  HIS A  76      22.775   0.129   9.342  1.00  0.88           C  
ATOM   1171  ND1 HIS A  76      22.659   0.090  10.727  1.00  0.88           N  
ATOM   1172  CD2 HIS A  76      23.303   1.335   9.046  1.00  0.88           C  
ATOM   1173  CE1 HIS A  76      23.104   1.231  11.230  1.00  0.88           C  
ATOM   1174  NE2 HIS A  76      23.500   1.998  10.231  1.00  0.88           N  
ATOM   1175  H   HIS A  76      24.452  -2.528  10.069  1.00  0.88           H  
ATOM   1176  HA  HIS A  76      23.024  -2.813   7.504  1.00  0.88           H  
ATOM   1177 1HB  HIS A  76      22.090  -0.581   7.468  1.00  0.88           H  
ATOM   1178 2HB  HIS A  76      21.441  -1.459   8.838  1.00  0.88           H  
ATOM   1179  HD2 HIS A  76      23.531   1.707   8.050  1.00  0.88           H  
ATOM   1180  HE1 HIS A  76      23.138   1.497  12.287  1.00  0.88           H  
ATOM   1181  HE2 HIS A  76      23.888   2.929  10.309  1.00  0.88           H  
ATOM   1182  N   SER A  77      24.530  -1.005   6.370  1.00  0.92           N  
ATOM   1183  CA  SER A  77      25.589  -0.222   5.710  1.00  0.92           C  
ATOM   1184  C   SER A  77      25.108   1.216   5.461  1.00  0.92           C  
ATOM   1185  O   SER A  77      23.906   1.430   5.302  1.00  0.92           O  
ATOM   1186  CB  SER A  77      25.980  -0.871   4.400  1.00  0.92           C  
ATOM   1187  OG  SER A  77      26.539  -2.140   4.613  1.00  0.92           O  
ATOM   1188  H   SER A  77      23.663  -1.213   5.871  1.00  0.92           H  
ATOM   1189  HA  SER A  77      26.461  -0.184   6.363  1.00  0.92           H  
ATOM   1190 1HB  SER A  77      25.101  -0.959   3.760  1.00  0.92           H  
ATOM   1191 2HB  SER A  77      26.701  -0.236   3.883  1.00  0.92           H  
ATOM   1192  HG  SER A  77      27.266  -2.008   5.231  1.00  0.92           H  
ATOM   1193  N   THR A  78      26.038   2.194   5.396  1.00  0.98           N  
ATOM   1194  CA  THR A  78      25.673   3.610   5.147  1.00  0.98           C  
ATOM   1195  C   THR A  78      26.500   4.314   4.054  1.00  0.98           C  
ATOM   1196  O   THR A  78      27.725   4.174   3.999  1.00  0.98           O  
ATOM   1197  CB  THR A  78      25.768   4.441   6.452  1.00  0.98           C  
ATOM   1198  OG1 THR A  78      24.901   3.878   7.436  1.00  0.98           O  
ATOM   1199  CG2 THR A  78      25.335   5.893   6.219  1.00  0.98           C  
ATOM   1200  H   THR A  78      27.013   1.956   5.529  1.00  0.98           H  
ATOM   1201  HA  THR A  78      24.639   3.636   4.819  1.00  0.98           H  
ATOM   1202  HB  THR A  78      26.793   4.419   6.821  1.00  0.98           H  
ATOM   1203  HG1 THR A  78      24.013   4.166   7.279  1.00  0.98           H  
ATOM   1204 1HG2 THR A  78      25.396   6.443   7.157  1.00  0.98           H  
ATOM   1205 2HG2 THR A  78      25.978   6.375   5.491  1.00  0.98           H  
ATOM   1206 3HG2 THR A  78      24.305   5.902   5.857  1.00  0.98           H  
ATOM   1207  N   ARG A  79      25.811   5.104   3.217  1.00  1.09           N  
ATOM   1208  CA  ARG A  79      26.417   5.937   2.175  1.00  1.09           C  
ATOM   1209  C   ARG A  79      25.988   7.402   2.334  1.00  1.09           C  
ATOM   1210  O   ARG A  79      24.813   7.696   2.564  1.00  1.09           O  
ATOM   1211  CB  ARG A  79      26.004   5.484   0.783  1.00  1.09           C  
ATOM   1212  CG  ARG A  79      26.659   6.287  -0.364  1.00  1.09           C  
ATOM   1213  CD  ARG A  79      26.249   5.809  -1.713  1.00  1.09           C  
ATOM   1214  NE  ARG A  79      26.992   6.490  -2.781  1.00  1.09           N  
ATOM   1215  CZ  ARG A  79      26.670   7.687  -3.337  1.00  1.09           C  
ATOM   1216  NH1 ARG A  79      25.618   8.365  -2.936  1.00  1.09           N  
ATOM   1217  NH2 ARG A  79      27.426   8.187  -4.296  1.00  1.09           N  
ATOM   1218  H   ARG A  79      24.798   5.123   3.316  1.00  1.09           H  
ATOM   1219  HA  ARG A  79      27.502   5.879   2.264  1.00  1.09           H  
ATOM   1220 1HB  ARG A  79      26.261   4.436   0.650  1.00  1.09           H  
ATOM   1221 2HB  ARG A  79      24.921   5.577   0.680  1.00  1.09           H  
ATOM   1222 1HG  ARG A  79      26.369   7.335  -0.291  1.00  1.09           H  
ATOM   1223 2HG  ARG A  79      27.744   6.208  -0.287  1.00  1.09           H  
ATOM   1224 1HD  ARG A  79      26.435   4.739  -1.796  1.00  1.09           H  
ATOM   1225 2HD  ARG A  79      25.187   6.006  -1.858  1.00  1.09           H  
ATOM   1226  HE  ARG A  79      27.816   6.024  -3.137  1.00  1.09           H  
ATOM   1227 1HH1 ARG A  79      25.030   8.007  -2.202  1.00  1.09           H  
ATOM   1228 2HH1 ARG A  79      25.408   9.278  -3.374  1.00  1.09           H  
ATOM   1229 1HH2 ARG A  79      28.239   7.683  -4.618  1.00  1.09           H  
ATOM   1230 2HH2 ARG A  79      27.182   9.086  -4.706  1.00  1.09           H  
ATOM   1231  N   LYS A  80      26.928   8.339   2.203  1.00  1.25           N  
ATOM   1232  CA  LYS A  80      26.549   9.748   2.353  1.00  1.25           C  
ATOM   1233  C   LYS A  80      27.051  10.617   1.212  1.00  1.25           C  
ATOM   1234  O   LYS A  80      28.126  10.368   0.662  1.00  1.25           O  
ATOM   1235  CB  LYS A  80      27.106  10.295   3.666  1.00  1.25           C  
ATOM   1236  CG  LYS A  80      28.606  10.404   3.728  1.00  1.25           C  
ATOM   1237  CD  LYS A  80      29.064  10.760   5.139  1.00  1.25           C  
ATOM   1238  CE  LYS A  80      28.582  12.142   5.553  1.00  1.25           C  
ATOM   1239  NZ  LYS A  80      29.178  12.561   6.847  1.00  1.25           N  
ATOM   1240  H   LYS A  80      27.887   8.083   2.012  1.00  1.25           H  
ATOM   1241  HA  LYS A  80      25.462   9.826   2.364  1.00  1.25           H  
ATOM   1242 1HB  LYS A  80      26.716  11.292   3.826  1.00  1.25           H  
ATOM   1243 2HB  LYS A  80      26.772   9.673   4.496  1.00  1.25           H  
ATOM   1244 1HG  LYS A  80      29.060   9.458   3.427  1.00  1.25           H  
ATOM   1245 2HG  LYS A  80      28.935  11.182   3.038  1.00  1.25           H  
ATOM   1246 1HD  LYS A  80      28.678  10.025   5.847  1.00  1.25           H  
ATOM   1247 2HD  LYS A  80      30.153  10.743   5.184  1.00  1.25           H  
ATOM   1248 1HE  LYS A  80      28.844  12.871   4.787  1.00  1.25           H  
ATOM   1249 2HE  LYS A  80      27.495  12.117   5.662  1.00  1.25           H  
ATOM   1250 1HZ  LYS A  80      28.818  13.488   7.111  1.00  1.25           H  
ATOM   1251 2HZ  LYS A  80      28.927  11.904   7.567  1.00  1.25           H  
ATOM   1252 3HZ  LYS A  80      30.180  12.605   6.768  1.00  1.25           H  
ATOM   1253  N   GLU A  81      26.277  11.659   0.894  1.00  1.49           N  
ATOM   1254  CA  GLU A  81      26.649  12.618  -0.139  1.00  1.49           C  
ATOM   1255  C   GLU A  81      26.129  14.025   0.148  1.00  1.49           C  
ATOM   1256  O   GLU A  81      24.939  14.212   0.421  1.00  1.49           O  
ATOM   1257  CB  GLU A  81      26.097  12.129  -1.483  1.00  1.49           C  
ATOM   1258  CG  GLU A  81      26.428  13.003  -2.690  1.00  1.49           C  
ATOM   1259  CD  GLU A  81      25.965  12.403  -4.017  1.00  1.49           C  
ATOM   1260  OE1 GLU A  81      25.471  11.284  -4.038  1.00  1.49           O  
ATOM   1261  OE2 GLU A  81      26.060  13.094  -5.017  1.00  1.49           O  
ATOM   1262  H   GLU A  81      25.382  11.772   1.374  1.00  1.49           H  
ATOM   1263  HA  GLU A  81      27.738  12.663  -0.192  1.00  1.49           H  
ATOM   1264 1HB  GLU A  81      26.478  11.127  -1.686  1.00  1.49           H  
ATOM   1265 2HB  GLU A  81      25.010  12.056  -1.417  1.00  1.49           H  
ATOM   1266 1HG  GLU A  81      25.950  13.977  -2.561  1.00  1.49           H  
ATOM   1267 2HG  GLU A  81      27.504  13.163  -2.722  1.00  1.49           H  
ATOM   1268  N   GLU A  82      27.012  15.020   0.046  1.00  1.81           N  
ATOM   1269  CA  GLU A  82      26.591  16.404   0.246  1.00  1.81           C  
ATOM   1270  C   GLU A  82      26.396  17.095  -1.095  1.00  1.81           C  
ATOM   1271  O   GLU A  82      27.302  17.117  -1.934  1.00  1.81           O  
ATOM   1272  CB  GLU A  82      27.599  17.183   1.104  1.00  1.81           C  
ATOM   1273  CG  GLU A  82      27.172  18.649   1.401  1.00  1.81           C  
ATOM   1274  CD  GLU A  82      28.164  19.441   2.262  1.00  1.81           C  
ATOM   1275  OE1 GLU A  82      28.126  19.304   3.468  1.00  1.81           O  
ATOM   1276  OE2 GLU A  82      28.957  20.187   1.705  1.00  1.81           O  
ATOM   1277  H   GLU A  82      27.975  14.812  -0.178  1.00  1.81           H  
ATOM   1278  HA  GLU A  82      25.633  16.410   0.760  1.00  1.81           H  
ATOM   1279 1HB  GLU A  82      27.732  16.675   2.060  1.00  1.81           H  
ATOM   1280 2HB  GLU A  82      28.566  17.207   0.603  1.00  1.81           H  
ATOM   1281 1HG  GLU A  82      27.024  19.172   0.458  1.00  1.81           H  
ATOM   1282 2HG  GLU A  82      26.207  18.621   1.910  1.00  1.81           H  
ATOM   1283  N   LYS A  83      25.208  17.641  -1.298  1.00  2.18           N  
ATOM   1284  CA  LYS A  83      24.887  18.343  -2.524  1.00  2.18           C  
ATOM   1285  C   LYS A  83      25.226  19.802  -2.329  1.00  2.18           C  
ATOM   1286  O   LYS A  83      25.000  20.350  -1.253  1.00  2.18           O  
ATOM   1287  CB  LYS A  83      23.406  18.192  -2.863  1.00  2.18           C  
ATOM   1288  CG  LYS A  83      22.910  16.756  -3.050  1.00  2.18           C  
ATOM   1289  CD  LYS A  83      23.551  16.071  -4.258  1.00  2.18           C  
ATOM   1290  CE  LYS A  83      22.902  14.711  -4.519  1.00  2.18           C  
ATOM   1291  NZ  LYS A  83      23.498  14.016  -5.691  1.00  2.18           N  
ATOM   1292  H   LYS A  83      24.515  17.609  -0.552  1.00  2.18           H  
ATOM   1293  HA  LYS A  83      25.494  17.947  -3.338  1.00  2.18           H  
ATOM   1294 1HB  LYS A  83      22.815  18.631  -2.054  1.00  2.18           H  
ATOM   1295 2HB  LYS A  83      23.177  18.757  -3.766  1.00  2.18           H  
ATOM   1296 1HG  LYS A  83      23.148  16.177  -2.151  1.00  2.18           H  
ATOM   1297 2HG  LYS A  83      21.828  16.764  -3.175  1.00  2.18           H  
ATOM   1298 1HD  LYS A  83      23.442  16.700  -5.142  1.00  2.18           H  
ATOM   1299 2HD  LYS A  83      24.618  15.915  -4.068  1.00  2.18           H  
ATOM   1300 1HE  LYS A  83      23.027  14.080  -3.637  1.00  2.18           H  
ATOM   1301 2HE  LYS A  83      21.839  14.858  -4.700  1.00  2.18           H  
ATOM   1302 1HZ  LYS A  83      23.044  13.127  -5.822  1.00  2.18           H  
ATOM   1303 2HZ  LYS A  83      23.390  14.574  -6.518  1.00  2.18           H  
ATOM   1304 3HZ  LYS A  83      24.496  13.846  -5.523  1.00  2.18           H  
ATOM   1305  N   GLN A  84      25.689  20.465  -3.382  1.00  2.51           N  
ATOM   1306  CA  GLN A  84      25.966  21.890  -3.254  1.00  2.51           C  
ATOM   1307  C   GLN A  84      24.799  22.735  -3.763  1.00  2.51           C  
ATOM   1308  O   GLN A  84      24.707  23.934  -3.473  1.00  2.51           O  
ATOM   1309  CB  GLN A  84      27.250  22.242  -3.999  1.00  2.51           C  
ATOM   1310  CG  GLN A  84      28.479  21.472  -3.494  1.00  2.51           C  
ATOM   1311  CD  GLN A  84      28.768  21.700  -2.009  1.00  2.51           C  
ATOM   1312  OE1 GLN A  84      28.947  22.841  -1.567  1.00  2.51           O  
ATOM   1313  NE2 GLN A  84      28.814  20.604  -1.245  1.00  2.51           N  
ATOM   1314  H   GLN A  84      25.875  19.980  -4.248  1.00  2.51           H  
ATOM   1315  HA  GLN A  84      26.112  22.122  -2.200  1.00  2.51           H  
ATOM   1316 1HB  GLN A  84      27.125  22.030  -5.061  1.00  2.51           H  
ATOM   1317 2HB  GLN A  84      27.450  23.308  -3.899  1.00  2.51           H  
ATOM   1318 1HG  GLN A  84      28.307  20.404  -3.641  1.00  2.51           H  
ATOM   1319 2HG  GLN A  84      29.353  21.790  -4.064  1.00  2.51           H  
ATOM   1320 1HE2 GLN A  84      28.989  20.659  -0.231  1.00  2.51           H  
ATOM   1321 2HE2 GLN A  84      28.661  19.700  -1.649  1.00  2.51           H  
ATOM   1322  N   ARG A  85      23.925  22.106  -4.547  1.00  2.68           N  
ATOM   1323  CA  ARG A  85      22.782  22.778  -5.153  1.00  2.68           C  
ATOM   1324  C   ARG A  85      21.507  21.925  -5.008  1.00  2.68           C  
ATOM   1325  O   ARG A  85      21.209  21.139  -5.909  1.00  2.68           O  
ATOM   1326  CB  ARG A  85      23.039  23.039  -6.631  1.00  2.68           C  
ATOM   1327  CG  ARG A  85      24.198  24.003  -6.928  1.00  2.68           C  
ATOM   1328  CD  ARG A  85      23.877  25.397  -6.515  1.00  2.68           C  
ATOM   1329  NE  ARG A  85      24.945  26.326  -6.849  1.00  2.68           N  
ATOM   1330  CZ  ARG A  85      26.006  26.621  -6.059  1.00  2.68           C  
ATOM   1331  NH1 ARG A  85      26.160  26.061  -4.872  1.00  2.68           N  
ATOM   1332  NH2 ARG A  85      26.908  27.492  -6.487  1.00  2.68           N  
ATOM   1333  H   ARG A  85      24.056  21.124  -4.717  1.00  2.68           H  
ATOM   1334  HA  ARG A  85      22.657  23.742  -4.679  1.00  2.68           H  
ATOM   1335 1HB  ARG A  85      23.253  22.099  -7.136  1.00  2.68           H  
ATOM   1336 2HB  ARG A  85      22.139  23.457  -7.084  1.00  2.68           H  
ATOM   1337 1HG  ARG A  85      25.100  23.687  -6.410  1.00  2.68           H  
ATOM   1338 2HG  ARG A  85      24.390  24.009  -8.001  1.00  2.68           H  
ATOM   1339 1HD  ARG A  85      22.969  25.725  -7.020  1.00  2.68           H  
ATOM   1340 2HD  ARG A  85      23.721  25.430  -5.437  1.00  2.68           H  
ATOM   1341  HE  ARG A  85      24.890  26.791  -7.743  1.00  2.68           H  
ATOM   1342 1HH1 ARG A  85      25.482  25.375  -4.505  1.00  2.68           H  
ATOM   1343 2HH1 ARG A  85      26.959  26.300  -4.305  1.00  2.68           H  
ATOM   1344 1HH2 ARG A  85      26.800  27.927  -7.393  1.00  2.68           H  
ATOM   1345 2HH2 ARG A  85      27.702  27.720  -5.908  1.00  2.68           H  
ATOM   1346  N   GLN A  86      20.748  22.036  -3.899  1.00  2.62           N  
ATOM   1347  CA  GLN A  86      20.952  22.937  -2.750  1.00  2.62           C  
ATOM   1348  C   GLN A  86      21.955  22.395  -1.745  1.00  2.62           C  
ATOM   1349  O   GLN A  86      22.188  21.187  -1.674  1.00  2.62           O  
ATOM   1350  CB  GLN A  86      19.626  23.186  -2.027  1.00  2.62           C  
ATOM   1351  CG  GLN A  86      18.578  23.906  -2.858  1.00  2.62           C  
ATOM   1352  CD  GLN A  86      18.996  25.334  -3.211  1.00  2.62           C  
ATOM   1353  OE1 GLN A  86      19.293  26.144  -2.327  1.00  2.62           O  
ATOM   1354  NE2 GLN A  86      19.016  25.647  -4.503  1.00  2.62           N  
ATOM   1355  H   GLN A  86      19.937  21.437  -3.854  1.00  2.62           H  
ATOM   1356  HA  GLN A  86      21.307  23.900  -3.100  1.00  2.62           H  
ATOM   1357 1HB  GLN A  86      19.203  22.230  -1.713  1.00  2.62           H  
ATOM   1358 2HB  GLN A  86      19.805  23.769  -1.122  1.00  2.62           H  
ATOM   1359 1HG  GLN A  86      18.421  23.355  -3.785  1.00  2.62           H  
ATOM   1360 2HG  GLN A  86      17.649  23.954  -2.289  1.00  2.62           H  
ATOM   1361 1HE2 GLN A  86      19.273  26.573  -4.790  1.00  2.62           H  
ATOM   1362 2HE2 GLN A  86      18.760  24.964  -5.188  1.00  2.62           H  
ATOM   1363  N   GLY A  87      22.502  23.296  -0.929  1.00  2.33           N  
ATOM   1364  CA  GLY A  87      23.503  22.962   0.091  1.00  2.33           C  
ATOM   1365  C   GLY A  87      22.932  22.108   1.217  1.00  2.33           C  
ATOM   1366  O   GLY A  87      22.576  22.624   2.276  1.00  2.33           O  
ATOM   1367  H   GLY A  87      22.242  24.266  -1.038  1.00  2.33           H  
ATOM   1368 1HA  GLY A  87      24.338  22.449  -0.376  1.00  2.33           H  
ATOM   1369 2HA  GLY A  87      23.904  23.884   0.508  1.00  2.33           H  
ATOM   1370  N   THR A  88      22.749  20.822   0.913  1.00  1.94           N  
ATOM   1371  CA  THR A  88      22.131  19.846   1.814  1.00  1.94           C  
ATOM   1372  C   THR A  88      22.882  18.511   1.907  1.00  1.94           C  
ATOM   1373  O   THR A  88      23.564  18.091   0.969  1.00  1.94           O  
ATOM   1374  CB  THR A  88      20.693  19.548   1.346  1.00  1.94           C  
ATOM   1375  OG1 THR A  88      20.740  18.980   0.020  1.00  1.94           O  
ATOM   1376  CG2 THR A  88      19.849  20.804   1.322  1.00  1.94           C  
ATOM   1377  H   THR A  88      23.085  20.537  -0.013  1.00  1.94           H  
ATOM   1378  HA  THR A  88      22.094  20.279   2.816  1.00  1.94           H  
ATOM   1379  HB  THR A  88      20.238  18.826   2.032  1.00  1.94           H  
ATOM   1380  HG1 THR A  88      21.206  19.601  -0.574  1.00  1.94           H  
ATOM   1381 1HG2 THR A  88      18.841  20.553   0.996  1.00  1.94           H  
ATOM   1382 2HG2 THR A  88      19.807  21.229   2.328  1.00  1.94           H  
ATOM   1383 3HG2 THR A  88      20.272  21.526   0.640  1.00  1.94           H  
ATOM   1384  N   LEU A  89      22.687  17.796   3.011  1.00  1.55           N  
ATOM   1385  CA  LEU A  89      23.259  16.449   3.151  1.00  1.55           C  
ATOM   1386  C   LEU A  89      22.226  15.328   3.074  1.00  1.55           C  
ATOM   1387  O   LEU A  89      21.224  15.337   3.791  1.00  1.55           O  
ATOM   1388  CB  LEU A  89      24.056  16.314   4.462  1.00  1.55           C  
ATOM   1389  CG  LEU A  89      24.550  14.871   4.796  1.00  1.55           C  
ATOM   1390  CD1 LEU A  89      25.586  14.430   3.785  1.00  1.55           C  
ATOM   1391  CD2 LEU A  89      25.108  14.822   6.191  1.00  1.55           C  
ATOM   1392  H   LEU A  89      22.130  18.204   3.765  1.00  1.55           H  
ATOM   1393  HA  LEU A  89      23.956  16.294   2.334  1.00  1.55           H  
ATOM   1394 1HB  LEU A  89      24.948  16.934   4.366  1.00  1.55           H  
ATOM   1395 2HB  LEU A  89      23.486  16.696   5.289  1.00  1.55           H  
ATOM   1396  HG  LEU A  89      23.712  14.198   4.727  1.00  1.55           H  
ATOM   1397 1HD1 LEU A  89      25.898  13.423   4.006  1.00  1.55           H  
ATOM   1398 2HD1 LEU A  89      25.153  14.461   2.813  1.00  1.55           H  
ATOM   1399 3HD1 LEU A  89      26.445  15.093   3.820  1.00  1.55           H  
ATOM   1400 1HD2 LEU A  89      25.436  13.809   6.420  1.00  1.55           H  
ATOM   1401 2HD2 LEU A  89      25.944  15.491   6.230  1.00  1.55           H  
ATOM   1402 3HD2 LEU A  89      24.351  15.132   6.913  1.00  1.55           H  
ATOM   1403  N   THR A  90      22.478  14.363   2.186  1.00  1.24           N  
ATOM   1404  CA  THR A  90      21.597  13.215   2.024  1.00  1.24           C  
ATOM   1405  C   THR A  90      22.326  11.942   2.434  1.00  1.24           C  
ATOM   1406  O   THR A  90      23.483  11.718   2.049  1.00  1.24           O  
ATOM   1407  CB  THR A  90      21.111  13.081   0.565  1.00  1.24           C  
ATOM   1408  OG1 THR A  90      20.385  14.263   0.199  1.00  1.24           O  
ATOM   1409  CG2 THR A  90      20.200  11.847   0.397  1.00  1.24           C  
ATOM   1410  H   THR A  90      23.316  14.416   1.603  1.00  1.24           H  
ATOM   1411  HA  THR A  90      20.731  13.340   2.674  1.00  1.24           H  
ATOM   1412  HB  THR A  90      21.973  12.977  -0.095  1.00  1.24           H  
ATOM   1413  HG1 THR A  90      19.896  14.598   0.975  1.00  1.24           H  
ATOM   1414 1HG2 THR A  90      19.870  11.779  -0.636  1.00  1.24           H  
ATOM   1415 2HG2 THR A  90      20.750  10.944   0.658  1.00  1.24           H  
ATOM   1416 3HG2 THR A  90      19.344  11.930   1.038  1.00  1.24           H  
ATOM   1417  N   VAL A  91      21.670  11.134   3.263  1.00  1.03           N  
ATOM   1418  CA  VAL A  91      22.270   9.886   3.724  1.00  1.03           C  
ATOM   1419  C   VAL A  91      21.354   8.692   3.553  1.00  1.03           C  
ATOM   1420  O   VAL A  91      20.159   8.748   3.860  1.00  1.03           O  
ATOM   1421  CB  VAL A  91      22.778  10.001   5.172  1.00  1.03           C  
ATOM   1422  CG1 VAL A  91      23.339   8.681   5.631  1.00  1.03           C  
ATOM   1423  CG2 VAL A  91      23.850  11.039   5.188  1.00  1.03           C  
ATOM   1424  H   VAL A  91      20.717  11.384   3.531  1.00  1.03           H  
ATOM   1425  HA  VAL A  91      23.150   9.695   3.112  1.00  1.03           H  
ATOM   1426  HB  VAL A  91      21.993  10.263   5.842  1.00  1.03           H  
ATOM   1427 1HG1 VAL A  91      23.723   8.784   6.643  1.00  1.03           H  
ATOM   1428 2HG1 VAL A  91      22.563   7.919   5.617  1.00  1.03           H  
ATOM   1429 3HG1 VAL A  91      24.149   8.389   4.968  1.00  1.03           H  
ATOM   1430 1HG2 VAL A  91      24.281  11.129   6.142  1.00  1.03           H  
ATOM   1431 2HG2 VAL A  91      24.598  10.741   4.505  1.00  1.03           H  
ATOM   1432 3HG2 VAL A  91      23.449  11.982   4.890  1.00  1.03           H  
ATOM   1433  N   THR A  92      21.912   7.609   3.019  1.00  0.90           N  
ATOM   1434  CA  THR A  92      21.137   6.400   2.818  1.00  0.90           C  
ATOM   1435  C   THR A  92      21.753   5.201   3.516  1.00  0.90           C  
ATOM   1436  O   THR A  92      22.957   4.942   3.409  1.00  0.90           O  
ATOM   1437  CB  THR A  92      20.989   6.075   1.317  1.00  0.90           C  
ATOM   1438  OG1 THR A  92      20.338   7.167   0.654  1.00  0.90           O  
ATOM   1439  CG2 THR A  92      20.161   4.767   1.121  1.00  0.90           C  
ATOM   1440  H   THR A  92      22.904   7.621   2.782  1.00  0.90           H  
ATOM   1441  HA  THR A  92      20.146   6.552   3.234  1.00  0.90           H  
ATOM   1442  HB  THR A  92      21.975   5.937   0.875  1.00  0.90           H  
ATOM   1443  HG1 THR A  92      19.579   7.451   1.168  1.00  0.90           H  
ATOM   1444 1HG2 THR A  92      20.062   4.559   0.060  1.00  0.90           H  
ATOM   1445 2HG2 THR A  92      20.666   3.932   1.598  1.00  0.90           H  
ATOM   1446 3HG2 THR A  92      19.180   4.871   1.557  1.00  0.90           H  
ATOM   1447  N   SER A  93      20.920   4.445   4.214  1.00  0.84           N  
ATOM   1448  CA  SER A  93      21.382   3.219   4.828  1.00  0.84           C  
ATOM   1449  C   SER A  93      20.605   2.034   4.288  1.00  0.84           C  
ATOM   1450  O   SER A  93      19.422   2.156   3.943  1.00  0.84           O  
ATOM   1451  CB  SER A  93      21.271   3.284   6.331  1.00  0.84           C  
ATOM   1452  OG  SER A  93      22.113   4.270   6.871  1.00  0.84           O  
ATOM   1453  H   SER A  93      19.948   4.732   4.299  1.00  0.84           H  
ATOM   1454  HA  SER A  93      22.421   3.080   4.564  1.00  0.84           H  
ATOM   1455 1HB  SER A  93      20.236   3.500   6.604  1.00  0.84           H  
ATOM   1456 2HB  SER A  93      21.525   2.316   6.751  1.00  0.84           H  
ATOM   1457  HG  SER A  93      22.997   3.933   6.780  1.00  0.84           H  
ATOM   1458  N   THR A  94      21.267   0.883   4.236  1.00  0.83           N  
ATOM   1459  CA  THR A  94      20.603  -0.325   3.765  1.00  0.83           C  
ATOM   1460  C   THR A  94      20.697  -1.484   4.734  1.00  0.83           C  
ATOM   1461  O   THR A  94      21.777  -1.842   5.226  1.00  0.83           O  
ATOM   1462  CB  THR A  94      21.165  -0.795   2.406  1.00  0.83           C  
ATOM   1463  OG1 THR A  94      20.994   0.239   1.424  1.00  0.83           O  
ATOM   1464  CG2 THR A  94      20.426  -2.054   1.942  1.00  0.83           C  
ATOM   1465  H   THR A  94      22.241   0.872   4.540  1.00  0.83           H  
ATOM   1466  HA  THR A  94      19.544  -0.108   3.632  1.00  0.83           H  
ATOM   1467  HB  THR A  94      22.228  -1.015   2.506  1.00  0.83           H  
ATOM   1468  HG1 THR A  94      21.226  -0.103   0.557  1.00  0.83           H  
ATOM   1469 1HG2 THR A  94      20.821  -2.375   0.980  1.00  0.83           H  
ATOM   1470 2HG2 THR A  94      20.558  -2.858   2.662  1.00  0.83           H  
ATOM   1471 3HG2 THR A  94      19.364  -1.829   1.840  1.00  0.83           H  
ATOM   1472  N   LEU A  95      19.538  -2.063   4.999  1.00  0.87           N  
ATOM   1473  CA  LEU A  95      19.382  -3.230   5.834  1.00  0.87           C  
ATOM   1474  C   LEU A  95      18.953  -4.454   5.035  1.00  0.87           C  
ATOM   1475  O   LEU A  95      17.899  -4.434   4.404  1.00  0.87           O  
ATOM   1476  CB  LEU A  95      18.311  -2.936   6.875  1.00  0.87           C  
ATOM   1477  CG  LEU A  95      17.867  -4.088   7.712  1.00  0.87           C  
ATOM   1478  CD1 LEU A  95      18.997  -4.565   8.506  1.00  0.87           C  
ATOM   1479  CD2 LEU A  95      16.728  -3.660   8.568  1.00  0.87           C  
ATOM   1480  H   LEU A  95      18.699  -1.681   4.562  1.00  0.87           H  
ATOM   1481  HA  LEU A  95      20.319  -3.414   6.353  1.00  0.87           H  
ATOM   1482 1HB  LEU A  95      18.724  -2.204   7.564  1.00  0.87           H  
ATOM   1483 2HB  LEU A  95      17.479  -2.494   6.405  1.00  0.87           H  
ATOM   1484  HG  LEU A  95      17.540  -4.901   7.073  1.00  0.87           H  
ATOM   1485 1HD1 LEU A  95      18.683  -5.411   9.107  1.00  0.87           H  
ATOM   1486 2HD1 LEU A  95      19.793  -4.874   7.850  1.00  0.87           H  
ATOM   1487 3HD1 LEU A  95      19.350  -3.765   9.139  1.00  0.87           H  
ATOM   1488 1HD2 LEU A  95      16.415  -4.501   9.173  1.00  0.87           H  
ATOM   1489 2HD2 LEU A  95      17.046  -2.856   9.201  1.00  0.87           H  
ATOM   1490 3HD2 LEU A  95      15.906  -3.329   7.954  1.00  0.87           H  
ATOM   1491  N   PRO A  96      19.762  -5.500   4.907  1.00  0.95           N  
ATOM   1492  CA  PRO A  96      19.331  -6.734   4.295  1.00  0.95           C  
ATOM   1493  C   PRO A  96      18.173  -7.260   5.120  1.00  0.95           C  
ATOM   1494  O   PRO A  96      18.245  -7.195   6.350  1.00  0.95           O  
ATOM   1495  CB  PRO A  96      20.585  -7.607   4.377  1.00  0.95           C  
ATOM   1496  CG  PRO A  96      21.739  -6.602   4.454  1.00  0.95           C  
ATOM   1497  CD  PRO A  96      21.187  -5.437   5.256  1.00  0.95           C  
ATOM   1498  HA  PRO A  96      19.019  -6.556   3.268  1.00  0.95           H  
ATOM   1499 1HB  PRO A  96      20.526  -8.266   5.256  1.00  0.95           H  
ATOM   1500 2HB  PRO A  96      20.641  -8.258   3.491  1.00  0.95           H  
ATOM   1501 1HG  PRO A  96      22.617  -7.065   4.930  1.00  0.95           H  
ATOM   1502 2HG  PRO A  96      22.048  -6.303   3.440  1.00  0.95           H  
ATOM   1503 1HD  PRO A  96      21.346  -5.601   6.332  1.00  0.95           H  
ATOM   1504 2HD  PRO A  96      21.645  -4.498   4.902  1.00  0.95           H  
ATOM   1505  N   VAL A  97      17.145  -7.822   4.491  1.00  1.06           N  
ATOM   1506  CA  VAL A  97      16.054  -8.387   5.286  1.00  1.06           C  
ATOM   1507  C   VAL A  97      15.878  -9.873   4.986  1.00  1.06           C  
ATOM   1508  O   VAL A  97      15.572 -10.666   5.876  1.00  1.06           O  
ATOM   1509  CB  VAL A  97      14.730  -7.601   5.065  1.00  1.06           C  
ATOM   1510  CG1 VAL A  97      14.928  -6.168   5.521  1.00  1.06           C  
ATOM   1511  CG2 VAL A  97      14.277  -7.611   3.616  1.00  1.06           C  
ATOM   1512  H   VAL A  97      17.110  -7.858   3.475  1.00  1.06           H  
ATOM   1513  HA  VAL A  97      16.305  -8.290   6.342  1.00  1.06           H  
ATOM   1514  HB  VAL A  97      13.959  -8.049   5.678  1.00  1.06           H  
ATOM   1515 1HG1 VAL A  97      14.002  -5.614   5.407  1.00  1.06           H  
ATOM   1516 2HG1 VAL A  97      15.235  -6.151   6.565  1.00  1.06           H  
ATOM   1517 3HG1 VAL A  97      15.698  -5.721   4.911  1.00  1.06           H  
ATOM   1518 1HG2 VAL A  97      13.357  -7.054   3.523  1.00  1.06           H  
ATOM   1519 2HG2 VAL A  97      15.026  -7.150   3.017  1.00  1.06           H  
ATOM   1520 3HG2 VAL A  97      14.107  -8.630   3.283  1.00  1.06           H  
ATOM   1521  N   GLY A  98      16.159 -10.271   3.753  1.00  1.19           N  
ATOM   1522  CA  GLY A  98      16.023 -11.659   3.369  1.00  1.19           C  
ATOM   1523  C   GLY A  98      14.605 -12.011   2.956  1.00  1.19           C  
ATOM   1524  O   GLY A  98      13.635 -11.298   3.258  1.00  1.19           O  
ATOM   1525  H   GLY A  98      16.429  -9.590   3.048  1.00  1.19           H  
ATOM   1526 1HA  GLY A  98      16.703 -11.864   2.543  1.00  1.19           H  
ATOM   1527 2HA  GLY A  98      16.332 -12.295   4.198  1.00  1.19           H  
ATOM   1528  N   THR A  99      14.488 -13.154   2.295  1.00  1.32           N  
ATOM   1529  CA  THR A  99      13.206 -13.583   1.782  1.00  1.32           C  
ATOM   1530  C   THR A  99      12.267 -14.034   2.892  1.00  1.32           C  
ATOM   1531  O   THR A  99      11.059 -13.849   2.801  1.00  1.32           O  
ATOM   1532  CB  THR A  99      13.420 -14.754   0.811  1.00  1.32           C  
ATOM   1533  OG1 THR A  99      13.985 -15.863   1.525  1.00  1.32           O  
ATOM   1534  CG2 THR A  99      14.423 -14.358  -0.279  1.00  1.32           C  
ATOM   1535  H   THR A  99      15.310 -13.708   2.107  1.00  1.32           H  
ATOM   1536  HA  THR A  99      12.739 -12.749   1.256  1.00  1.32           H  
ATOM   1537  HB  THR A  99      12.468 -15.044   0.366  1.00  1.32           H  
ATOM   1538  HG1 THR A  99      14.089 -16.609   0.926  1.00  1.32           H  
ATOM   1539 1HG2 THR A  99      14.577 -15.204  -0.948  1.00  1.32           H  
ATOM   1540 2HG2 THR A  99      14.076 -13.523  -0.848  1.00  1.32           H  
ATOM   1541 3HG2 THR A  99      15.368 -14.094   0.189  1.00  1.32           H  
ATOM   1542  N   ARG A 100      12.806 -14.570   3.985  1.00  1.42           N  
ATOM   1543  CA  ARG A 100      11.897 -15.082   5.000  1.00  1.42           C  
ATOM   1544  C   ARG A 100      11.190 -13.958   5.746  1.00  1.42           C  
ATOM   1545  O   ARG A 100       9.982 -14.029   5.957  1.00  1.42           O  
ATOM   1546  CB  ARG A 100      12.586 -15.981   6.004  1.00  1.42           C  
ATOM   1547  CG  ARG A 100      11.597 -16.641   6.956  1.00  1.42           C  
ATOM   1548  CD  ARG A 100      10.676 -17.571   6.188  1.00  1.42           C  
ATOM   1549  NE  ARG A 100       9.614 -18.148   7.011  1.00  1.42           N  
ATOM   1550  CZ  ARG A 100       8.661 -18.985   6.543  1.00  1.42           C  
ATOM   1551  NH1 ARG A 100       8.683 -19.368   5.281  1.00  1.42           N  
ATOM   1552  NH2 ARG A 100       7.708 -19.426   7.346  1.00  1.42           N  
ATOM   1553  H   ARG A 100      13.807 -14.675   4.060  1.00  1.42           H  
ATOM   1554  HA  ARG A 100      11.140 -15.683   4.498  1.00  1.42           H  
ATOM   1555 1HB  ARG A 100      13.139 -16.763   5.485  1.00  1.42           H  
ATOM   1556 2HB  ARG A 100      13.294 -15.403   6.597  1.00  1.42           H  
ATOM   1557 1HG  ARG A 100      12.130 -17.219   7.710  1.00  1.42           H  
ATOM   1558 2HG  ARG A 100      10.991 -15.876   7.447  1.00  1.42           H  
ATOM   1559 1HD  ARG A 100      10.204 -17.012   5.379  1.00  1.42           H  
ATOM   1560 2HD  ARG A 100      11.259 -18.388   5.767  1.00  1.42           H  
ATOM   1561  HE  ARG A 100       9.548 -17.851   7.997  1.00  1.42           H  
ATOM   1562 1HH1 ARG A 100       9.421 -19.046   4.673  1.00  1.42           H  
ATOM   1563 2HH1 ARG A 100       7.973 -19.995   4.929  1.00  1.42           H  
ATOM   1564 1HH2 ARG A 100       7.686 -19.144   8.323  1.00  1.42           H  
ATOM   1565 2HH2 ARG A 100       7.001 -20.049   6.991  1.00  1.42           H  
ATOM   1566  N   ASP A 101      11.918 -12.906   6.149  1.00  1.49           N  
ATOM   1567  CA  ASP A 101      11.233 -11.833   6.868  1.00  1.49           C  
ATOM   1568  C   ASP A 101      10.192 -11.181   5.952  1.00  1.49           C  
ATOM   1569  O   ASP A 101       9.129 -10.727   6.400  1.00  1.49           O  
ATOM   1570  CB  ASP A 101      12.183 -10.757   7.414  1.00  1.49           C  
ATOM   1571  CG  ASP A 101      13.086 -11.154   8.677  1.00  1.49           C  
ATOM   1572  OD1 ASP A 101      12.890 -12.205   9.237  1.00  1.49           O  
ATOM   1573  OD2 ASP A 101      13.890 -10.304   9.116  1.00  1.49           O  
ATOM   1574  H   ASP A 101      12.910 -12.849   5.958  1.00  1.49           H  
ATOM   1575  HA  ASP A 101      10.706 -12.269   7.718  1.00  1.49           H  
ATOM   1576 1HB  ASP A 101      12.856 -10.447   6.606  1.00  1.49           H  
ATOM   1577 2HB  ASP A 101      11.595  -9.890   7.675  1.00  1.49           H  
ATOM   1578  N   TRP A 102      10.483 -11.140   4.640  1.00  1.49           N  
ATOM   1579  CA  TRP A 102       9.533 -10.567   3.696  1.00  1.49           C  
ATOM   1580  C   TRP A 102       8.235 -11.390   3.756  1.00  1.49           C  
ATOM   1581  O   TRP A 102       7.138 -10.868   3.980  1.00  1.49           O  
ATOM   1582  CB  TRP A 102      10.108 -10.671   2.284  1.00  1.49           C  
ATOM   1583  CG  TRP A 102       9.375  -9.941   1.214  1.00  1.49           C  
ATOM   1584  CD1 TRP A 102       9.677  -8.701   0.835  1.00  1.49           C  
ATOM   1585  CD2 TRP A 102       8.239 -10.344   0.396  1.00  1.49           C  
ATOM   1586  NE1 TRP A 102       8.849  -8.282  -0.177  1.00  1.49           N  
ATOM   1587  CE2 TRP A 102       7.962  -9.274  -0.458  1.00  1.49           C  
ATOM   1588  CE3 TRP A 102       7.456 -11.499   0.319  1.00  1.49           C  
ATOM   1589  CZ2 TRP A 102       6.941  -9.319  -1.391  1.00  1.49           C  
ATOM   1590  CZ3 TRP A 102       6.428 -11.546  -0.616  1.00  1.49           C  
ATOM   1591  CH2 TRP A 102       6.178 -10.483  -1.451  1.00  1.49           C  
ATOM   1592  H   TRP A 102      11.382 -11.483   4.290  1.00  1.49           H  
ATOM   1593  HA  TRP A 102       9.332  -9.541   3.958  1.00  1.49           H  
ATOM   1594 1HB  TRP A 102      11.144 -10.323   2.292  1.00  1.49           H  
ATOM   1595 2HB  TRP A 102      10.134 -11.705   2.000  1.00  1.49           H  
ATOM   1596  HD1 TRP A 102      10.481  -8.139   1.275  1.00  1.49           H  
ATOM   1597  HE1 TRP A 102       8.886  -7.380  -0.643  1.00  1.49           H  
ATOM   1598  HE3 TRP A 102       7.652 -12.343   0.970  1.00  1.49           H  
ATOM   1599  HZ2 TRP A 102       6.731  -8.481  -2.056  1.00  1.49           H  
ATOM   1600  HZ3 TRP A 102       5.824 -12.451  -0.672  1.00  1.49           H  
ATOM   1601  HH2 TRP A 102       5.361 -10.554  -2.176  1.00  1.49           H  
ATOM   1602  N   ILE A 103       8.403 -12.711   3.673  1.00  1.44           N  
ATOM   1603  CA  ILE A 103       7.320 -13.690   3.677  1.00  1.44           C  
ATOM   1604  C   ILE A 103       6.488 -13.682   4.945  1.00  1.44           C  
ATOM   1605  O   ILE A 103       5.263 -13.802   4.887  1.00  1.44           O  
ATOM   1606  CB  ILE A 103       7.878 -15.097   3.418  1.00  1.44           C  
ATOM   1607  CG1 ILE A 103       8.358 -15.186   1.970  1.00  1.44           C  
ATOM   1608  CG2 ILE A 103       6.845 -16.162   3.740  1.00  1.44           C  
ATOM   1609  CD1 ILE A 103       9.191 -16.405   1.682  1.00  1.44           C  
ATOM   1610  H   ILE A 103       9.350 -13.066   3.539  1.00  1.44           H  
ATOM   1611  HA  ILE A 103       6.655 -13.450   2.851  1.00  1.44           H  
ATOM   1612  HB  ILE A 103       8.746 -15.250   4.049  1.00  1.44           H  
ATOM   1613 1HG1 ILE A 103       7.491 -15.198   1.313  1.00  1.44           H  
ATOM   1614 2HG1 ILE A 103       8.937 -14.307   1.747  1.00  1.44           H  
ATOM   1615 1HG2 ILE A 103       7.274 -17.144   3.561  1.00  1.44           H  
ATOM   1616 2HG2 ILE A 103       6.554 -16.080   4.787  1.00  1.44           H  
ATOM   1617 3HG2 ILE A 103       5.970 -16.025   3.107  1.00  1.44           H  
ATOM   1618 1HD1 ILE A 103       9.496 -16.396   0.637  1.00  1.44           H  
ATOM   1619 2HD1 ILE A 103      10.078 -16.395   2.317  1.00  1.44           H  
ATOM   1620 3HD1 ILE A 103       8.608 -17.300   1.883  1.00  1.44           H  
ATOM   1621  N   GLU A 104       7.140 -13.536   6.090  1.00  1.35           N  
ATOM   1622  CA  GLU A 104       6.438 -13.552   7.363  1.00  1.35           C  
ATOM   1623  C   GLU A 104       5.752 -12.228   7.719  1.00  1.35           C  
ATOM   1624  O   GLU A 104       5.107 -12.139   8.765  1.00  1.35           O  
ATOM   1625  CB  GLU A 104       7.378 -13.947   8.508  1.00  1.35           C  
ATOM   1626  CG  GLU A 104       7.899 -15.389   8.440  1.00  1.35           C  
ATOM   1627  CD  GLU A 104       8.732 -15.801   9.656  1.00  1.35           C  
ATOM   1628  OE1 GLU A 104       8.871 -15.015  10.563  1.00  1.35           O  
ATOM   1629  OE2 GLU A 104       9.241 -16.908   9.655  1.00  1.35           O  
ATOM   1630  H   GLU A 104       8.157 -13.453   6.072  1.00  1.35           H  
ATOM   1631  HA  GLU A 104       5.661 -14.313   7.298  1.00  1.35           H  
ATOM   1632 1HB  GLU A 104       8.249 -13.284   8.496  1.00  1.35           H  
ATOM   1633 2HB  GLU A 104       6.873 -13.810   9.461  1.00  1.35           H  
ATOM   1634 1HG  GLU A 104       7.050 -16.065   8.349  1.00  1.35           H  
ATOM   1635 2HG  GLU A 104       8.497 -15.491   7.539  1.00  1.35           H  
ATOM   1636  N   GLY A 105       5.882 -11.190   6.885  1.00  1.23           N  
ATOM   1637  CA  GLY A 105       5.218  -9.928   7.201  1.00  1.23           C  
ATOM   1638  C   GLY A 105       5.916  -9.079   8.276  1.00  1.23           C  
ATOM   1639  O   GLY A 105       5.249  -8.321   8.985  1.00  1.23           O  
ATOM   1640  H   GLY A 105       6.412 -11.266   6.014  1.00  1.23           H  
ATOM   1641 1HA  GLY A 105       5.095  -9.353   6.288  1.00  1.23           H  
ATOM   1642 2HA  GLY A 105       4.208 -10.151   7.538  1.00  1.23           H  
ATOM   1643  N   GLU A 106       7.236  -9.221   8.438  1.00  1.10           N  
ATOM   1644  CA  GLU A 106       7.939  -8.481   9.492  1.00  1.10           C  
ATOM   1645  C   GLU A 106       7.873  -6.957   9.322  1.00  1.10           C  
ATOM   1646  O   GLU A 106       7.746  -6.435   8.207  1.00  1.10           O  
ATOM   1647  CB  GLU A 106       9.392  -8.955   9.586  1.00  1.10           C  
ATOM   1648  CG  GLU A 106      10.206  -8.414  10.791  1.00  1.10           C  
ATOM   1649  CD  GLU A 106       9.603  -8.792  12.148  1.00  1.10           C  
ATOM   1650  OE1 GLU A 106       8.668  -8.124  12.540  1.00  1.10           O  
ATOM   1651  OE2 GLU A 106      10.066  -9.720  12.777  1.00  1.10           O  
ATOM   1652  H   GLU A 106       7.766  -9.843   7.821  1.00  1.10           H  
ATOM   1653  HA  GLU A 106       7.458  -8.724  10.440  1.00  1.10           H  
ATOM   1654 1HB  GLU A 106       9.419 -10.047   9.618  1.00  1.10           H  
ATOM   1655 2HB  GLU A 106       9.913  -8.650   8.684  1.00  1.10           H  
ATOM   1656 1HG  GLU A 106      11.203  -8.855  10.729  1.00  1.10           H  
ATOM   1657 2HG  GLU A 106      10.338  -7.339  10.721  1.00  1.10           H  
ATOM   1658  N   THR A 107       7.950  -6.259  10.461  1.00  0.99           N  
ATOM   1659  CA  THR A 107       7.941  -4.796  10.509  1.00  0.99           C  
ATOM   1660  C   THR A 107       9.297  -4.263  10.967  1.00  0.99           C  
ATOM   1661  O   THR A 107       9.882  -4.760  11.938  1.00  0.99           O  
ATOM   1662  CB  THR A 107       6.823  -4.257  11.437  1.00  0.99           C  
ATOM   1663  OG1 THR A 107       5.542  -4.682  10.950  1.00  0.99           O  
ATOM   1664  CG2 THR A 107       6.833  -2.704  11.521  1.00  0.99           C  
ATOM   1665  H   THR A 107       8.064  -6.797  11.327  1.00  0.99           H  
ATOM   1666  HA  THR A 107       7.767  -4.424   9.509  1.00  0.99           H  
ATOM   1667  HB  THR A 107       6.967  -4.673  12.421  1.00  0.99           H  
ATOM   1668  HG1 THR A 107       5.471  -5.641  11.033  1.00  0.99           H  
ATOM   1669 1HG2 THR A 107       6.040  -2.375  12.188  1.00  0.99           H  
ATOM   1670 2HG2 THR A 107       7.786  -2.348  11.898  1.00  0.99           H  
ATOM   1671 3HG2 THR A 107       6.665  -2.284  10.548  1.00  0.99           H  
ATOM   1672  N   TYR A 108       9.787  -3.261  10.242  1.00  0.92           N  
ATOM   1673  CA  TYR A 108      11.082  -2.638  10.505  1.00  0.92           C  
ATOM   1674  C   TYR A 108      10.952  -1.159  10.751  1.00  0.92           C  
ATOM   1675  O   TYR A 108      10.051  -0.493  10.230  1.00  0.92           O  
ATOM   1676  CB  TYR A 108      12.044  -2.829   9.336  1.00  0.92           C  
ATOM   1677  CG  TYR A 108      12.394  -4.241   9.063  1.00  0.92           C  
ATOM   1678  CD1 TYR A 108      11.547  -4.986   8.297  1.00  0.92           C  
ATOM   1679  CD2 TYR A 108      13.570  -4.792   9.552  1.00  0.92           C  
ATOM   1680  CE1 TYR A 108      11.856  -6.275   7.998  1.00  0.92           C  
ATOM   1681  CE2 TYR A 108      13.886  -6.107   9.242  1.00  0.92           C  
ATOM   1682  CZ  TYR A 108      13.018  -6.830   8.457  1.00  0.92           C  
ATOM   1683  OH  TYR A 108      13.270  -8.095   8.081  1.00  0.92           O  
ATOM   1684  H   TYR A 108       9.205  -2.911   9.480  1.00  0.92           H  
ATOM   1685  HA  TYR A 108      11.512  -3.080  11.401  1.00  0.92           H  
ATOM   1686 1HB  TYR A 108      11.601  -2.407   8.435  1.00  0.92           H  
ATOM   1687 2HB  TYR A 108      12.969  -2.281   9.533  1.00  0.92           H  
ATOM   1688  HD1 TYR A 108      10.623  -4.541   7.926  1.00  0.92           H  
ATOM   1689  HD2 TYR A 108      14.243  -4.188  10.165  1.00  0.92           H  
ATOM   1690  HE1 TYR A 108      11.184  -6.873   7.385  1.00  0.92           H  
ATOM   1691  HE2 TYR A 108      14.813  -6.558   9.604  1.00  0.92           H  
ATOM   1692  HH  TYR A 108      13.778  -8.600   8.742  1.00  0.92           H  
ATOM   1693  N   GLN A 109      11.898  -0.631  11.507  1.00  0.88           N  
ATOM   1694  CA  GLN A 109      11.932   0.793  11.764  1.00  0.88           C  
ATOM   1695  C   GLN A 109      13.325   1.372  11.609  1.00  0.88           C  
ATOM   1696  O   GLN A 109      14.345   0.677  11.723  1.00  0.88           O  
ATOM   1697  CB  GLN A 109      11.363   1.103  13.153  1.00  0.88           C  
ATOM   1698  CG  GLN A 109      12.100   0.485  14.295  1.00  0.88           C  
ATOM   1699  CD  GLN A 109      11.451   0.781  15.656  1.00  0.88           C  
ATOM   1700  OE1 GLN A 109      10.342   1.327  15.731  1.00  0.88           O  
ATOM   1701  NE2 GLN A 109      12.147   0.415  16.731  1.00  0.88           N  
ATOM   1702  H   GLN A 109      12.608  -1.232  11.931  1.00  0.88           H  
ATOM   1703  HA  GLN A 109      11.306   1.289  11.032  1.00  0.88           H  
ATOM   1704 1HB  GLN A 109      11.354   2.186  13.299  1.00  0.88           H  
ATOM   1705 2HB  GLN A 109      10.329   0.762  13.198  1.00  0.88           H  
ATOM   1706 1HG  GLN A 109      12.129  -0.598  14.151  1.00  0.88           H  
ATOM   1707 2HG  GLN A 109      13.112   0.890  14.299  1.00  0.88           H  
ATOM   1708 1HE2 GLN A 109      11.783   0.572  17.649  1.00  0.88           H  
ATOM   1709 2HE2 GLN A 109      13.044  -0.028  16.603  1.00  0.88           H  
ATOM   1710  N   CYS A 110      13.346   2.671  11.362  1.00  0.89           N  
ATOM   1711  CA  CYS A 110      14.584   3.408  11.209  1.00  0.89           C  
ATOM   1712  C   CYS A 110      14.504   4.757  11.885  1.00  0.89           C  
ATOM   1713  O   CYS A 110      13.520   5.494  11.751  1.00  0.89           O  
ATOM   1714  CB  CYS A 110      14.906   3.605   9.736  1.00  0.89           C  
ATOM   1715  SG  CYS A 110      16.459   4.520   9.363  1.00  0.89           S  
ATOM   1716  H   CYS A 110      12.454   3.157  11.260  1.00  0.89           H  
ATOM   1717  HA  CYS A 110      15.386   2.835  11.664  1.00  0.89           H  
ATOM   1718 1HB  CYS A 110      14.987   2.627   9.273  1.00  0.89           H  
ATOM   1719 2HB  CYS A 110      14.081   4.138   9.269  1.00  0.89           H  
ATOM   1720  N   ARG A 111      15.548   5.064  12.639  1.00  0.95           N  
ATOM   1721  CA  ARG A 111      15.644   6.327  13.339  1.00  0.95           C  
ATOM   1722  C   ARG A 111      16.822   7.132  12.848  1.00  0.95           C  
ATOM   1723  O   ARG A 111      17.918   6.596  12.663  1.00  0.95           O  
ATOM   1724  CB  ARG A 111      15.792   6.116  14.838  1.00  0.95           C  
ATOM   1725  CG  ARG A 111      15.808   7.417  15.638  1.00  0.95           C  
ATOM   1726  CD  ARG A 111      15.826   7.207  17.106  1.00  0.95           C  
ATOM   1727  NE  ARG A 111      17.089   6.678  17.584  1.00  0.95           N  
ATOM   1728  CZ  ARG A 111      17.359   6.424  18.879  1.00  0.95           C  
ATOM   1729  NH1 ARG A 111      16.444   6.659  19.793  1.00  0.95           N  
ATOM   1730  NH2 ARG A 111      18.538   5.945  19.234  1.00  0.95           N  
ATOM   1731  H   ARG A 111      16.309   4.390  12.711  1.00  0.95           H  
ATOM   1732  HA  ARG A 111      14.740   6.897  13.153  1.00  0.95           H  
ATOM   1733 1HB  ARG A 111      14.989   5.495  15.210  1.00  0.95           H  
ATOM   1734 2HB  ARG A 111      16.725   5.594  15.037  1.00  0.95           H  
ATOM   1735 1HG  ARG A 111      16.711   7.968  15.385  1.00  0.95           H  
ATOM   1736 2HG  ARG A 111      14.945   8.022  15.377  1.00  0.95           H  
ATOM   1737 1HD  ARG A 111      15.642   8.150  17.610  1.00  0.95           H  
ATOM   1738 2HD  ARG A 111      15.039   6.501  17.373  1.00  0.95           H  
ATOM   1739  HE  ARG A 111      17.813   6.488  16.903  1.00  0.95           H  
ATOM   1740 1HH1 ARG A 111      15.543   7.026  19.524  1.00  0.95           H  
ATOM   1741 2HH1 ARG A 111      16.643   6.471  20.765  1.00  0.95           H  
ATOM   1742 1HH2 ARG A 111      19.245   5.767  18.534  1.00  0.95           H  
ATOM   1743 2HH2 ARG A 111      18.733   5.758  20.207  1.00  0.95           H  
ATOM   1744  N   VAL A 112      16.610   8.423  12.631  1.00  1.07           N  
ATOM   1745  CA  VAL A 112      17.725   9.255  12.218  1.00  1.07           C  
ATOM   1746  C   VAL A 112      17.941  10.410  13.180  1.00  1.07           C  
ATOM   1747  O   VAL A 112      16.994  11.104  13.581  1.00  1.07           O  
ATOM   1748  CB  VAL A 112      17.521   9.760  10.779  1.00  1.07           C  
ATOM   1749  CG1 VAL A 112      16.276  10.546  10.649  1.00  1.07           C  
ATOM   1750  CG2 VAL A 112      18.682  10.566  10.389  1.00  1.07           C  
ATOM   1751  H   VAL A 112      15.676   8.812  12.770  1.00  1.07           H  
ATOM   1752  HA  VAL A 112      18.628   8.653  12.219  1.00  1.07           H  
ATOM   1753  HB  VAL A 112      17.437   8.899  10.117  1.00  1.07           H  
ATOM   1754 1HG1 VAL A 112      16.153  10.876   9.614  1.00  1.07           H  
ATOM   1755 2HG1 VAL A 112      15.443   9.904  10.934  1.00  1.07           H  
ATOM   1756 3HG1 VAL A 112      16.320  11.415  11.304  1.00  1.07           H  
ATOM   1757 1HG2 VAL A 112      18.574  10.889   9.378  1.00  1.07           H  
ATOM   1758 2HG2 VAL A 112      18.772  11.433  11.034  1.00  1.07           H  
ATOM   1759 3HG2 VAL A 112      19.559   9.942  10.484  1.00  1.07           H  
ATOM   1760  N   THR A 113      19.211  10.623  13.533  1.00  1.24           N  
ATOM   1761  CA  THR A 113      19.583  11.702  14.428  1.00  1.24           C  
ATOM   1762  C   THR A 113      20.679  12.595  13.844  1.00  1.24           C  
ATOM   1763  O   THR A 113      21.600  12.135  13.171  1.00  1.24           O  
ATOM   1764  CB  THR A 113      20.066  11.111  15.766  1.00  1.24           C  
ATOM   1765  OG1 THR A 113      21.205  10.280  15.528  1.00  1.24           O  
ATOM   1766  CG2 THR A 113      18.975  10.286  16.412  1.00  1.24           C  
ATOM   1767  H   THR A 113      19.928   9.989  13.179  1.00  1.24           H  
ATOM   1768  HA  THR A 113      18.705  12.319  14.616  1.00  1.24           H  
ATOM   1769  HB  THR A 113      20.346  11.923  16.437  1.00  1.24           H  
ATOM   1770  HG1 THR A 113      20.964   9.596  14.880  1.00  1.24           H  
ATOM   1771 1HG2 THR A 113      19.327   9.882  17.360  1.00  1.24           H  
ATOM   1772 2HG2 THR A 113      18.142  10.932  16.581  1.00  1.24           H  
ATOM   1773 3HG2 THR A 113      18.683   9.467  15.763  1.00  1.24           H  
ATOM   1774  N   HIS A 114      20.624  13.866  14.207  1.00  1.48           N  
ATOM   1775  CA  HIS A 114      21.569  14.906  13.794  1.00  1.48           C  
ATOM   1776  C   HIS A 114      21.408  16.010  14.828  1.00  1.48           C  
ATOM   1777  O   HIS A 114      20.281  16.250  15.252  1.00  1.48           O  
ATOM   1778  CB  HIS A 114      21.221  15.492  12.401  1.00  1.48           C  
ATOM   1779  CG  HIS A 114      22.271  16.447  11.797  1.00  1.48           C  
ATOM   1780  ND1 HIS A 114      22.459  17.747  12.266  1.00  1.48           N  
ATOM   1781  CD2 HIS A 114      23.123  16.317  10.748  1.00  1.48           C  
ATOM   1782  CE1 HIS A 114      23.423  18.329  11.556  1.00  1.48           C  
ATOM   1783  NE2 HIS A 114      23.817  17.495  10.640  1.00  1.48           N  
ATOM   1784  H   HIS A 114      19.846  14.142  14.792  1.00  1.48           H  
ATOM   1785  HA  HIS A 114      22.582  14.513  13.774  1.00  1.48           H  
ATOM   1786 1HB  HIS A 114      21.052  14.689  11.692  1.00  1.48           H  
ATOM   1787 2HB  HIS A 114      20.307  16.045  12.476  1.00  1.48           H  
ATOM   1788  HD2 HIS A 114      23.248  15.462  10.117  1.00  1.48           H  
ATOM   1789  HE1 HIS A 114      23.804  19.339  11.693  1.00  1.48           H  
ATOM   1790  HE2 HIS A 114      24.543  17.715   9.952  1.00  1.48           H  
ATOM   1791  N   PRO A 115      22.461  16.707  15.261  1.00  1.77           N  
ATOM   1792  CA  PRO A 115      22.382  17.844  16.161  1.00  1.77           C  
ATOM   1793  C   PRO A 115      21.303  18.900  15.834  1.00  1.77           C  
ATOM   1794  O   PRO A 115      20.777  19.515  16.760  1.00  1.77           O  
ATOM   1795  CB  PRO A 115      23.798  18.417  16.043  1.00  1.77           C  
ATOM   1796  CG  PRO A 115      24.675  17.201  15.783  1.00  1.77           C  
ATOM   1797  CD  PRO A 115      23.852  16.292  14.914  1.00  1.77           C  
ATOM   1798  HA  PRO A 115      22.219  17.459  17.182  1.00  1.77           H  
ATOM   1799 1HB  PRO A 115      23.831  19.148  15.217  1.00  1.77           H  
ATOM   1800 2HB  PRO A 115      24.065  18.955  16.961  1.00  1.77           H  
ATOM   1801 1HG  PRO A 115      25.610  17.511  15.291  1.00  1.77           H  
ATOM   1802 2HG  PRO A 115      24.957  16.729  16.734  1.00  1.77           H  
ATOM   1803 1HD  PRO A 115      24.103  16.444  13.864  1.00  1.77           H  
ATOM   1804 2HD  PRO A 115      24.038  15.258  15.231  1.00  1.77           H  
ATOM   1805  N   HIS A 116      20.959  19.148  14.552  1.00  2.08           N  
ATOM   1806  CA  HIS A 116      19.918  20.174  14.331  1.00  2.08           C  
ATOM   1807  C   HIS A 116      18.478  19.629  14.448  1.00  2.08           C  
ATOM   1808  O   HIS A 116      17.518  20.401  14.372  1.00  2.08           O  
ATOM   1809  CB  HIS A 116      20.062  20.937  12.998  1.00  2.08           C  
ATOM   1810  CG  HIS A 116      19.752  20.214  11.719  1.00  2.08           C  
ATOM   1811  ND1 HIS A 116      20.436  19.151  11.306  1.00  2.08           N  
ATOM   1812  CD2 HIS A 116      18.860  20.477  10.754  1.00  2.08           C  
ATOM   1813  CE1 HIS A 116      20.002  18.757  10.141  1.00  2.08           C  
ATOM   1814  NE2 HIS A 116      19.055  19.552   9.760  1.00  2.08           N  
ATOM   1815  H   HIS A 116      21.401  18.659  13.770  1.00  2.08           H  
ATOM   1816  HA  HIS A 116      20.014  20.929  15.109  1.00  2.08           H  
ATOM   1817 1HB  HIS A 116      19.425  21.819  13.030  1.00  2.08           H  
ATOM   1818 2HB  HIS A 116      21.089  21.294  12.918  1.00  2.08           H  
ATOM   1819  HD1 HIS A 116      21.184  18.716  11.784  1.00  2.08           H  
ATOM   1820  HD2 HIS A 116      18.117  21.242  10.650  1.00  2.08           H  
ATOM   1821  HE1 HIS A 116      20.462  17.916   9.662  1.00  2.08           H  
ATOM   1822  N   LEU A 117      18.308  18.310  14.566  1.00  2.31           N  
ATOM   1823  CA  LEU A 117      16.968  17.739  14.642  1.00  2.31           C  
ATOM   1824  C   LEU A 117      16.338  17.887  16.025  1.00  2.31           C  
ATOM   1825  O   LEU A 117      17.013  17.743  17.046  1.00  2.31           O  
ATOM   1826  CB  LEU A 117      16.975  16.252  14.229  1.00  2.31           C  
ATOM   1827  CG  LEU A 117      17.254  15.976  12.751  1.00  2.31           C  
ATOM   1828  CD1 LEU A 117      17.414  14.464  12.489  1.00  2.31           C  
ATOM   1829  CD2 LEU A 117      16.089  16.488  11.985  1.00  2.31           C  
ATOM   1830  H   LEU A 117      19.116  17.696  14.658  1.00  2.31           H  
ATOM   1831  HA  LEU A 117      16.381  18.271  13.905  1.00  2.31           H  
ATOM   1832 1HB  LEU A 117      17.756  15.751  14.800  1.00  2.31           H  
ATOM   1833 2HB  LEU A 117      16.025  15.790  14.493  1.00  2.31           H  
ATOM   1834  HG  LEU A 117      18.148  16.492  12.432  1.00  2.31           H  
ATOM   1835 1HD1 LEU A 117      17.586  14.283  11.427  1.00  2.31           H  
ATOM   1836 2HD1 LEU A 117      18.242  14.096  13.045  1.00  2.31           H  
ATOM   1837 3HD1 LEU A 117      16.526  13.938  12.802  1.00  2.31           H  
ATOM   1838 1HD2 LEU A 117      16.256  16.297  10.966  1.00  2.31           H  
ATOM   1839 2HD2 LEU A 117      15.188  15.974  12.304  1.00  2.31           H  
ATOM   1840 3HD2 LEU A 117      15.973  17.559  12.150  1.00  2.31           H  
ATOM   1841  N   PRO A 118      15.010  18.074  16.106  1.00  2.40           N  
ATOM   1842  CA  PRO A 118      14.242  18.182  17.330  1.00  2.40           C  
ATOM   1843  C   PRO A 118      14.020  16.816  17.953  1.00  2.40           C  
ATOM   1844  O   PRO A 118      12.895  16.322  17.972  1.00  2.40           O  
ATOM   1845  CB  PRO A 118      12.936  18.804  16.838  1.00  2.40           C  
ATOM   1846  CG  PRO A 118      12.781  18.270  15.434  1.00  2.40           C  
ATOM   1847  CD  PRO A 118      14.187  18.212  14.879  1.00  2.40           C  
ATOM   1848  HA  PRO A 118      14.765  18.852  18.030  1.00  2.40           H  
ATOM   1849 1HB  PRO A 118      12.110  18.509  17.501  1.00  2.40           H  
ATOM   1850 2HB  PRO A 118      13.004  19.901  16.873  1.00  2.40           H  
ATOM   1851 1HG  PRO A 118      12.300  17.281  15.458  1.00  2.40           H  
ATOM   1852 2HG  PRO A 118      12.127  18.934  14.853  1.00  2.40           H  
ATOM   1853 1HD  PRO A 118      14.272  17.337  14.229  1.00  2.40           H  
ATOM   1854 2HD  PRO A 118      14.412  19.158  14.356  1.00  2.40           H  
ATOM   1855  N   ARG A 119      15.122  16.223  18.429  1.00  2.31           N  
ATOM   1856  CA  ARG A 119      15.230  14.873  19.007  1.00  2.31           C  
ATOM   1857  C   ARG A 119      15.730  13.840  18.002  1.00  2.31           C  
ATOM   1858  O   ARG A 119      16.901  13.456  18.010  1.00  2.31           O  
ATOM   1859  CB  ARG A 119      13.884  14.343  19.523  1.00  2.31           C  
ATOM   1860  CG  ARG A 119      13.920  12.979  20.176  1.00  2.31           C  
ATOM   1861  CD  ARG A 119      12.537  12.430  20.265  1.00  2.31           C  
ATOM   1862  NE  ARG A 119      11.948  12.219  18.905  1.00  2.31           N  
ATOM   1863  CZ  ARG A 119      10.673  11.890  18.652  1.00  2.31           C  
ATOM   1864  NH1 ARG A 119       9.809  11.704  19.631  1.00  2.31           N  
ATOM   1865  NH2 ARG A 119      10.306  11.760  17.392  1.00  2.31           N  
ATOM   1866  H   ARG A 119      15.983  16.761  18.335  1.00  2.31           H  
ATOM   1867  HA  ARG A 119      15.934  14.914  19.838  1.00  2.31           H  
ATOM   1868 1HB  ARG A 119      13.463  15.042  20.244  1.00  2.31           H  
ATOM   1869 2HB  ARG A 119      13.159  14.207  18.741  1.00  2.31           H  
ATOM   1870 1HG  ARG A 119      14.539  12.285  19.617  1.00  2.31           H  
ATOM   1871 2HG  ARG A 119      14.315  13.076  21.187  1.00  2.31           H  
ATOM   1872 1HD  ARG A 119      12.557  11.471  20.780  1.00  2.31           H  
ATOM   1873 2HD  ARG A 119      11.901  13.126  20.809  1.00  2.31           H  
ATOM   1874  HE  ARG A 119      12.538  12.351  18.066  1.00  2.31           H  
ATOM   1875 1HH1 ARG A 119      10.103  11.809  20.592  1.00  2.31           H  
ATOM   1876 2HH1 ARG A 119       8.853  11.458  19.420  1.00  2.31           H  
ATOM   1877 1HH2 ARG A 119      11.020  11.928  16.659  1.00  2.31           H  
ATOM   1878 2HH2 ARG A 119       9.358  11.515  17.153  1.00  2.31           H  
ATOM   1879  N   ALA A 120      14.812  13.351  17.183  1.00  2.10           N  
ATOM   1880  CA  ALA A 120      15.077  12.318  16.200  1.00  2.10           C  
ATOM   1881  C   ALA A 120      13.877  12.174  15.311  1.00  2.10           C  
ATOM   1882  O   ALA A 120      12.752  12.409  15.777  1.00  2.10           O  
ATOM   1883  CB  ALA A 120      15.341  10.984  16.870  1.00  2.10           C  
ATOM   1884  H   ALA A 120      13.887  13.751  17.219  1.00  2.10           H  
ATOM   1885  HA  ALA A 120      15.936  12.616  15.596  1.00  2.10           H  
ATOM   1886 1HB  ALA A 120      15.532  10.254  16.097  1.00  2.10           H  
ATOM   1887 2HB  ALA A 120      16.191  11.053  17.529  1.00  2.10           H  
ATOM   1888 3HB  ALA A 120      14.470  10.689  17.448  1.00  2.10           H  
ATOM   1889  N   LEU A 121      14.077  11.683  14.096  1.00  1.86           N  
ATOM   1890  CA  LEU A 121      12.923  11.374  13.264  1.00  1.86           C  
ATOM   1891  C   LEU A 121      12.808   9.856  13.181  1.00  1.86           C  
ATOM   1892  O   LEU A 121      13.827   9.167  13.095  1.00  1.86           O  
ATOM   1893  CB  LEU A 121      13.097  11.927  11.846  1.00  1.86           C  
ATOM   1894  CG  LEU A 121      13.479  13.393  11.720  1.00  1.86           C  
ATOM   1895  CD1 LEU A 121      13.634  13.739  10.238  1.00  1.86           C  
ATOM   1896  CD2 LEU A 121      12.480  14.248  12.385  1.00  1.86           C  
ATOM   1897  H   LEU A 121      15.032  11.514  13.766  1.00  1.86           H  
ATOM   1898  HA  LEU A 121      12.019  11.779  13.715  1.00  1.86           H  
ATOM   1899 1HB  LEU A 121      13.815  11.353  11.338  1.00  1.86           H  
ATOM   1900 2HB  LEU A 121      12.152  11.801  11.322  1.00  1.86           H  
ATOM   1901  HG  LEU A 121      14.430  13.550  12.194  1.00  1.86           H  
ATOM   1902 1HD1 LEU A 121      13.929  14.778  10.145  1.00  1.86           H  
ATOM   1903 2HD1 LEU A 121      14.400  13.103   9.792  1.00  1.86           H  
ATOM   1904 3HD1 LEU A 121      12.690  13.586   9.718  1.00  1.86           H  
ATOM   1905 1HD2 LEU A 121      12.786  15.288  12.287  1.00  1.86           H  
ATOM   1906 2HD2 LEU A 121      11.514  14.102  11.907  1.00  1.86           H  
ATOM   1907 3HD2 LEU A 121      12.408  13.989  13.441  1.00  1.86           H  
ATOM   1908  N   MET A 122      11.586   9.318  13.170  1.00  1.65           N  
ATOM   1909  CA  MET A 122      11.439   7.870  12.969  1.00  1.65           C  
ATOM   1910  C   MET A 122      10.426   7.518  11.907  1.00  1.65           C  
ATOM   1911  O   MET A 122       9.403   8.198  11.744  1.00  1.65           O  
ATOM   1912  CB  MET A 122      11.085   7.116  14.245  1.00  1.65           C  
ATOM   1913  CG  MET A 122      12.146   7.138  15.291  1.00  1.65           C  
ATOM   1914  SD  MET A 122      11.762   6.115  16.701  1.00  1.65           S  
ATOM   1915  CE  MET A 122      11.952   4.478  15.951  1.00  1.65           C  
ATOM   1916  H   MET A 122      10.771   9.902  13.281  1.00  1.65           H  
ATOM   1917  HA  MET A 122      12.390   7.482  12.620  1.00  1.65           H  
ATOM   1918 1HB  MET A 122      10.175   7.528  14.674  1.00  1.65           H  
ATOM   1919 2HB  MET A 122      10.889   6.069  13.997  1.00  1.65           H  
ATOM   1920 1HG  MET A 122      13.033   6.764  14.838  1.00  1.65           H  
ATOM   1921 2HG  MET A 122      12.330   8.154  15.633  1.00  1.65           H  
ATOM   1922 1HE  MET A 122      11.745   3.710  16.695  1.00  1.65           H  
ATOM   1923 2HE  MET A 122      11.253   4.372  15.119  1.00  1.65           H  
ATOM   1924 3HE  MET A 122      12.965   4.355  15.581  1.00  1.65           H  
ATOM   1925  N   ARG A 123      10.716   6.425  11.206  1.00  1.53           N  
ATOM   1926  CA  ARG A 123       9.862   5.909  10.149  1.00  1.53           C  
ATOM   1927  C   ARG A 123       9.721   4.390  10.292  1.00  1.53           C  
ATOM   1928  O   ARG A 123      10.611   3.733  10.844  1.00  1.53           O  
ATOM   1929  CB  ARG A 123      10.494   6.258   8.807  1.00  1.53           C  
ATOM   1930  CG  ARG A 123      10.655   7.779   8.556  1.00  1.53           C  
ATOM   1931  CD  ARG A 123       9.369   8.483   8.339  1.00  1.53           C  
ATOM   1932  NE  ARG A 123       9.581   9.886   8.039  1.00  1.53           N  
ATOM   1933  CZ  ARG A 123       9.643  10.887   8.947  1.00  1.53           C  
ATOM   1934  NH1 ARG A 123       9.484  10.647  10.230  1.00  1.53           N  
ATOM   1935  NH2 ARG A 123       9.852  12.130   8.543  1.00  1.53           N  
ATOM   1936  H   ARG A 123      11.603   5.959  11.403  1.00  1.53           H  
ATOM   1937  HA  ARG A 123       8.876   6.367  10.225  1.00  1.53           H  
ATOM   1938 1HB  ARG A 123      11.491   5.817   8.756  1.00  1.53           H  
ATOM   1939 2HB  ARG A 123       9.905   5.837   7.992  1.00  1.53           H  
ATOM   1940 1HG  ARG A 123      11.170   8.251   9.382  1.00  1.53           H  
ATOM   1941 2HG  ARG A 123      11.255   7.915   7.668  1.00  1.53           H  
ATOM   1942 1HD  ARG A 123       8.849   8.035   7.493  1.00  1.53           H  
ATOM   1943 2HD  ARG A 123       8.746   8.413   9.228  1.00  1.53           H  
ATOM   1944  HE  ARG A 123       9.751  10.125   7.069  1.00  1.53           H  
ATOM   1945 1HH1 ARG A 123       9.319   9.690  10.577  1.00  1.53           H  
ATOM   1946 2HH1 ARG A 123       9.516  11.406  10.887  1.00  1.53           H  
ATOM   1947 1HH2 ARG A 123       9.952  12.332   7.563  1.00  1.53           H  
ATOM   1948 2HH2 ARG A 123       9.883  12.883   9.214  1.00  1.53           H  
ATOM   1949  N   SER A 124       8.631   3.809   9.779  1.00  1.53           N  
ATOM   1950  CA  SER A 124       8.520   2.344   9.810  1.00  1.53           C  
ATOM   1951  C   SER A 124       7.752   1.776   8.621  1.00  1.53           C  
ATOM   1952  O   SER A 124       6.915   2.462   8.025  1.00  1.53           O  
ATOM   1953  CB  SER A 124       7.843   1.899  11.092  1.00  1.53           C  
ATOM   1954  OG  SER A 124       6.514   2.336  11.135  1.00  1.53           O  
ATOM   1955  H   SER A 124       7.899   4.365   9.357  1.00  1.53           H  
ATOM   1956  HA  SER A 124       9.518   1.921   9.787  1.00  1.53           H  
ATOM   1957 1HB  SER A 124       7.876   0.809  11.159  1.00  1.53           H  
ATOM   1958 2HB  SER A 124       8.392   2.292  11.948  1.00  1.53           H  
ATOM   1959  HG  SER A 124       6.060   1.856  10.435  1.00  1.53           H  
ATOM   1960  N   THR A 125       8.050   0.510   8.302  1.00  1.66           N  
ATOM   1961  CA  THR A 125       7.374  -0.230   7.235  1.00  1.66           C  
ATOM   1962  C   THR A 125       6.980  -1.635   7.641  1.00  1.66           C  
ATOM   1963  O   THR A 125       7.699  -2.306   8.384  1.00  1.66           O  
ATOM   1964  CB  THR A 125       8.286  -0.420   6.011  1.00  1.66           C  
ATOM   1965  OG1 THR A 125       9.417  -1.195   6.411  1.00  1.66           O  
ATOM   1966  CG2 THR A 125       8.744   0.869   5.437  1.00  1.66           C  
ATOM   1967  H   THR A 125       8.767   0.046   8.862  1.00  1.66           H  
ATOM   1968  HA  THR A 125       6.472   0.311   6.947  1.00  1.66           H  
ATOM   1969  HB  THR A 125       7.737  -0.970   5.244  1.00  1.66           H  
ATOM   1970  HG1 THR A 125       9.890  -0.721   7.106  1.00  1.66           H  
ATOM   1971 1HG2 THR A 125       9.392   0.684   4.579  1.00  1.66           H  
ATOM   1972 2HG2 THR A 125       7.886   1.462   5.124  1.00  1.66           H  
ATOM   1973 3HG2 THR A 125       9.280   1.390   6.191  1.00  1.66           H  
ATOM   1974  N   THR A 126       5.926  -2.143   7.021  1.00  1.93           N  
ATOM   1975  CA  THR A 126       5.524  -3.526   7.229  1.00  1.93           C  
ATOM   1976  C   THR A 126       5.496  -4.238   5.893  1.00  1.93           C  
ATOM   1977  O   THR A 126       4.982  -3.704   4.910  1.00  1.93           O  
ATOM   1978  CB  THR A 126       4.153  -3.617   7.920  1.00  1.93           C  
ATOM   1979  OG1 THR A 126       4.209  -2.963   9.196  1.00  1.93           O  
ATOM   1980  CG2 THR A 126       3.765  -5.072   8.134  1.00  1.93           C  
ATOM   1981  H   THR A 126       5.382  -1.555   6.406  1.00  1.93           H  
ATOM   1982  HA  THR A 126       6.255  -4.031   7.854  1.00  1.93           H  
ATOM   1983  HB  THR A 126       3.400  -3.128   7.304  1.00  1.93           H  
ATOM   1984  HG1 THR A 126       4.709  -3.529   9.822  1.00  1.93           H  
ATOM   1985 1HG2 THR A 126       2.801  -5.122   8.630  1.00  1.93           H  
ATOM   1986 2HG2 THR A 126       3.699  -5.575   7.187  1.00  1.93           H  
ATOM   1987 3HG2 THR A 126       4.516  -5.566   8.749  1.00  1.93           H  
ATOM   1988  N   LYS A 127       6.066  -5.431   5.844  1.00  2.34           N  
ATOM   1989  CA  LYS A 127       6.071  -6.193   4.609  1.00  2.34           C  
ATOM   1990  C   LYS A 127       4.640  -6.556   4.243  1.00  2.34           C  
ATOM   1991  O   LYS A 127       3.828  -6.861   5.117  1.00  2.34           O  
ATOM   1992  CB  LYS A 127       6.940  -7.424   4.788  1.00  2.34           C  
ATOM   1993  CG  LYS A 127       8.359  -7.092   5.083  1.00  2.34           C  
ATOM   1994  CD  LYS A 127       9.068  -6.559   3.898  1.00  2.34           C  
ATOM   1995  CE  LYS A 127      10.485  -6.352   4.247  1.00  2.34           C  
ATOM   1996  NZ  LYS A 127      10.594  -5.275   5.190  1.00  2.34           N  
ATOM   1997  H   LYS A 127       6.514  -5.815   6.680  1.00  2.34           H  
ATOM   1998  HA  LYS A 127       6.482  -5.576   3.811  1.00  2.34           H  
ATOM   1999 1HB  LYS A 127       6.605  -7.975   5.625  1.00  2.34           H  
ATOM   2000 2HB  LYS A 127       6.888  -8.073   3.909  1.00  2.34           H  
ATOM   2001 1HG  LYS A 127       8.375  -6.314   5.842  1.00  2.34           H  
ATOM   2002 2HG  LYS A 127       8.872  -7.960   5.492  1.00  2.34           H  
ATOM   2003 1HD  LYS A 127       8.977  -7.248   3.077  1.00  2.34           H  
ATOM   2004 2HD  LYS A 127       8.630  -5.606   3.603  1.00  2.34           H  
ATOM   2005 1HE  LYS A 127      10.897  -7.261   4.691  1.00  2.34           H  
ATOM   2006 2HE  LYS A 127      11.047  -6.109   3.377  1.00  2.34           H  
ATOM   2007 1HZ  LYS A 127      11.560  -5.133   5.435  1.00  2.34           H  
ATOM   2008 2HZ  LYS A 127      10.208  -4.438   4.785  1.00  2.34           H  
ATOM   2009 3HZ  LYS A 127      10.068  -5.515   6.026  1.00  2.34           H  
ATOM   2010  N   THR A 128       4.328  -6.521   2.959  1.00  2.91           N  
ATOM   2011  CA  THR A 128       2.979  -6.830   2.513  1.00  2.91           C  
ATOM   2012  C   THR A 128       2.915  -8.118   1.719  1.00  2.91           C  
ATOM   2013  O   THR A 128       3.684  -8.329   0.779  1.00  2.91           O  
ATOM   2014  CB  THR A 128       2.410  -5.673   1.665  1.00  2.91           C  
ATOM   2015  OG1 THR A 128       2.362  -4.482   2.459  1.00  2.91           O  
ATOM   2016  CG2 THR A 128       1.004  -6.002   1.163  1.00  2.91           C  
ATOM   2017  H   THR A 128       5.032  -6.267   2.284  1.00  2.91           H  
ATOM   2018  HA  THR A 128       2.343  -6.948   3.390  1.00  2.91           H  
ATOM   2019  HB  THR A 128       3.060  -5.498   0.808  1.00  2.91           H  
ATOM   2020  HG1 THR A 128       1.966  -4.682   3.314  1.00  2.91           H  
ATOM   2021 1HG2 THR A 128       0.628  -5.168   0.573  1.00  2.91           H  
ATOM   2022 2HG2 THR A 128       1.028  -6.891   0.543  1.00  2.91           H  
ATOM   2023 3HG2 THR A 128       0.345  -6.170   2.012  1.00  2.91           H  
ATOM   2024  N   SER A 129       1.946  -8.964   2.056  1.00  3.61           N  
ATOM   2025  CA  SER A 129       1.746 -10.232   1.360  1.00  3.61           C  
ATOM   2026  C   SER A 129       1.056  -9.976   0.027  1.00  3.61           C  
ATOM   2027  O   SER A 129      -0.123 -10.280  -0.155  1.00  3.61           O  
ATOM   2028  CB  SER A 129       0.896 -11.158   2.203  1.00  3.61           C  
ATOM   2029  OG  SER A 129       1.527 -11.457   3.417  1.00  3.61           O  
ATOM   2030  H   SER A 129       1.341  -8.725   2.828  1.00  3.61           H  
ATOM   2031  HA  SER A 129       2.717 -10.694   1.171  1.00  3.61           H  
ATOM   2032 1HB  SER A 129      -0.067 -10.687   2.395  1.00  3.61           H  
ATOM   2033 2HB  SER A 129       0.706 -12.077   1.650  1.00  3.61           H  
ATOM   2034  HG  SER A 129       2.342 -11.916   3.188  1.00  3.61           H  
ATOM   2035  N   GLY A 130       1.803  -9.356  -0.873  1.00  4.38           N  
ATOM   2036  CA  GLY A 130       1.300  -8.931  -2.157  1.00  4.38           C  
ATOM   2037  C   GLY A 130       1.347 -10.063  -3.168  1.00  4.38           C  
ATOM   2038  O   GLY A 130       1.660 -11.203  -2.819  1.00  4.38           O  
ATOM   2039  H   GLY A 130       2.762  -9.143  -0.604  1.00  4.38           H  
ATOM   2040 1HA  GLY A 130       0.275  -8.585  -2.027  1.00  4.38           H  
ATOM   2041 2HA  GLY A 130       1.896  -8.088  -2.503  1.00  4.38           H  
ATOM   2042  N   PRO A 131       1.054  -9.764  -4.435  1.00  5.11           N  
ATOM   2043  CA  PRO A 131       0.998 -10.688  -5.545  1.00  5.11           C  
ATOM   2044  C   PRO A 131       2.301 -11.431  -5.778  1.00  5.11           C  
ATOM   2045  O   PRO A 131       3.391 -10.878  -5.617  1.00  5.11           O  
ATOM   2046  CB  PRO A 131       0.710  -9.759  -6.727  1.00  5.11           C  
ATOM   2047  CG  PRO A 131       0.034  -8.553  -6.123  1.00  5.11           C  
ATOM   2048  CD  PRO A 131       0.708  -8.369  -4.795  1.00  5.11           C  
ATOM   2049  HA  PRO A 131       0.174 -11.397  -5.385  1.00  5.11           H  
ATOM   2050 1HB  PRO A 131       1.651  -9.514  -7.244  1.00  5.11           H  
ATOM   2051 2HB  PRO A 131       0.077 -10.280  -7.450  1.00  5.11           H  
ATOM   2052 1HG  PRO A 131       0.152  -7.680  -6.787  1.00  5.11           H  
ATOM   2053 2HG  PRO A 131      -1.047  -8.732  -6.028  1.00  5.11           H  
ATOM   2054 1HD  PRO A 131       1.617  -7.759  -4.904  1.00  5.11           H  
ATOM   2055 2HD  PRO A 131      -0.018  -7.924  -4.108  1.00  5.11           H  
ATOM   2056  N   ARG A 132       2.158 -12.678  -6.197  1.00  5.68           N  
ATOM   2057  CA  ARG A 132       3.270 -13.545  -6.547  1.00  5.68           C  
ATOM   2058  C   ARG A 132       3.514 -13.408  -8.040  1.00  5.68           C  
ATOM   2059  O   ARG A 132       2.649 -12.893  -8.755  1.00  5.68           O  
ATOM   2060  CB  ARG A 132       2.945 -14.986  -6.192  1.00  5.68           C  
ATOM   2061  CG  ARG A 132       2.733 -15.230  -4.699  1.00  5.68           C  
ATOM   2062  CD  ARG A 132       2.386 -16.649  -4.399  1.00  5.68           C  
ATOM   2063  NE  ARG A 132       2.137 -16.852  -2.976  1.00  5.68           N  
ATOM   2064  CZ  ARG A 132       1.769 -18.024  -2.416  1.00  5.68           C  
ATOM   2065  NH1 ARG A 132       1.611 -19.095  -3.163  1.00  5.68           N  
ATOM   2066  NH2 ARG A 132       1.565 -18.095  -1.111  1.00  5.68           N  
ATOM   2067  H   ARG A 132       1.226 -13.053  -6.281  1.00  5.68           H  
ATOM   2068  HA  ARG A 132       4.160 -13.228  -6.004  1.00  5.68           H  
ATOM   2069 1HB  ARG A 132       2.041 -15.294  -6.716  1.00  5.68           H  
ATOM   2070 2HB  ARG A 132       3.753 -15.635  -6.530  1.00  5.68           H  
ATOM   2071 1HG  ARG A 132       3.646 -14.977  -4.159  1.00  5.68           H  
ATOM   2072 2HG  ARG A 132       1.919 -14.595  -4.342  1.00  5.68           H  
ATOM   2073 1HD  ARG A 132       1.486 -16.927  -4.946  1.00  5.68           H  
ATOM   2074 2HD  ARG A 132       3.209 -17.298  -4.697  1.00  5.68           H  
ATOM   2075  HE  ARG A 132       2.244 -16.052  -2.365  1.00  5.68           H  
ATOM   2076 1HH1 ARG A 132       1.765 -19.043  -4.160  1.00  5.68           H  
ATOM   2077 2HH1 ARG A 132       1.334 -19.970  -2.740  1.00  5.68           H  
ATOM   2078 1HH2 ARG A 132       1.685 -17.273  -0.535  1.00  5.68           H  
ATOM   2079 2HH2 ARG A 132       1.289 -18.970  -0.690  1.00  5.68           H  
ATOM   2080  N   ALA A 133       4.674 -13.846  -8.518  1.00  6.01           N  
ATOM   2081  CA  ALA A 133       4.922 -13.804  -9.953  1.00  6.01           C  
ATOM   2082  C   ALA A 133       3.870 -14.633 -10.662  1.00  6.01           C  
ATOM   2083  O   ALA A 133       3.498 -15.700 -10.174  1.00  6.01           O  
ATOM   2084  CB  ALA A 133       6.301 -14.347 -10.271  1.00  6.01           C  
ATOM   2085  H   ALA A 133       5.369 -14.230  -7.897  1.00  6.01           H  
ATOM   2086  HA  ALA A 133       4.833 -12.774 -10.290  1.00  6.01           H  
ATOM   2087 1HB  ALA A 133       6.470 -14.313 -11.347  1.00  6.01           H  
ATOM   2088 2HB  ALA A 133       7.057 -13.753  -9.766  1.00  6.01           H  
ATOM   2089 3HB  ALA A 133       6.364 -15.377  -9.931  1.00  6.01           H  
ATOM   2090  N   ALA A 134       3.387 -14.164 -11.809  1.00  6.05           N  
ATOM   2091  CA  ALA A 134       2.397 -14.958 -12.521  1.00  6.05           C  
ATOM   2092  C   ALA A 134       3.067 -16.223 -13.073  1.00  6.05           C  
ATOM   2093  O   ALA A 134       4.209 -16.141 -13.525  1.00  6.05           O  
ATOM   2094  CB  ALA A 134       1.770 -14.160 -13.665  1.00  6.05           C  
ATOM   2095  H   ALA A 134       3.701 -13.279 -12.177  1.00  6.05           H  
ATOM   2096  HA  ALA A 134       1.609 -15.205 -11.821  1.00  6.05           H  
ATOM   2097 1HB  ALA A 134       1.019 -14.775 -14.167  1.00  6.05           H  
ATOM   2098 2HB  ALA A 134       1.298 -13.269 -13.269  1.00  6.05           H  
ATOM   2099 3HB  ALA A 134       2.537 -13.875 -14.383  1.00  6.05           H  
ATOM   2100  N   PRO A 135       2.418 -17.399 -13.021  1.00  5.79           N  
ATOM   2101  CA  PRO A 135       2.823 -18.623 -13.690  1.00  5.79           C  
ATOM   2102  C   PRO A 135       2.825 -18.372 -15.184  1.00  5.79           C  
ATOM   2103  O   PRO A 135       2.094 -17.488 -15.634  1.00  5.79           O  
ATOM   2104  CB  PRO A 135       1.740 -19.630 -13.281  1.00  5.79           C  
ATOM   2105  CG  PRO A 135       1.165 -19.081 -11.992  1.00  5.79           C  
ATOM   2106  CD  PRO A 135       1.251 -17.570 -12.124  1.00  5.79           C  
ATOM   2107  HA  PRO A 135       3.821 -18.924 -13.337  1.00  5.79           H  
ATOM   2108 1HB  PRO A 135       1.001 -19.737 -14.081  1.00  5.79           H  
ATOM   2109 2HB  PRO A 135       2.196 -20.622 -13.146  1.00  5.79           H  
ATOM   2110 1HG  PRO A 135       0.131 -19.434 -11.857  1.00  5.79           H  
ATOM   2111 2HG  PRO A 135       1.742 -19.459 -11.134  1.00  5.79           H  
ATOM   2112 1HD  PRO A 135       0.336 -17.142 -12.567  1.00  5.79           H  
ATOM   2113 2HD  PRO A 135       1.463 -17.179 -11.113  1.00  5.79           H  
ATOM   2114  N   GLU A 136       3.629 -19.121 -15.933  1.00  5.24           N  
ATOM   2115  CA  GLU A 136       3.662 -19.042 -17.399  1.00  5.24           C  
ATOM   2116  C   GLU A 136       2.793 -20.157 -17.987  1.00  5.24           C  
ATOM   2117  O   GLU A 136       2.644 -21.210 -17.364  1.00  5.24           O  
ATOM   2118  CB  GLU A 136       5.102 -19.162 -17.902  1.00  5.24           C  
ATOM   2119  CG  GLU A 136       6.013 -18.016 -17.454  1.00  5.24           C  
ATOM   2120  CD  GLU A 136       7.453 -18.170 -17.905  1.00  5.24           C  
ATOM   2121  OE1 GLU A 136       7.780 -19.192 -18.458  1.00  5.24           O  
ATOM   2122  OE2 GLU A 136       8.221 -17.261 -17.686  1.00  5.24           O  
ATOM   2123  H   GLU A 136       4.222 -19.799 -15.478  1.00  5.24           H  
ATOM   2124  HA  GLU A 136       3.256 -18.082 -17.714  1.00  5.24           H  
ATOM   2125 1HB  GLU A 136       5.534 -20.097 -17.548  1.00  5.24           H  
ATOM   2126 2HB  GLU A 136       5.103 -19.192 -18.993  1.00  5.24           H  
ATOM   2127 1HG  GLU A 136       5.617 -17.080 -17.851  1.00  5.24           H  
ATOM   2128 2HG  GLU A 136       5.983 -17.952 -16.366  1.00  5.24           H  
ATOM   2129  N   GLY A 137       2.211 -19.950 -19.169  1.00  4.49           N  
ATOM   2130  CA  GLY A 137       1.394 -21.017 -19.744  1.00  4.49           C  
ATOM   2131  C   GLY A 137       2.245 -22.077 -20.456  1.00  4.49           C  
ATOM   2132  O   GLY A 137       3.280 -21.730 -21.028  1.00  4.49           O  
ATOM   2133  H   GLY A 137       2.339 -19.078 -19.659  1.00  4.49           H  
ATOM   2134 1HA  GLY A 137       0.821 -21.445 -18.939  1.00  4.49           H  
ATOM   2135 2HA  GLY A 137       0.686 -20.588 -20.449  1.00  4.49           H  
ATOM   2136  N   PRO A 138       1.741 -23.330 -20.603  1.00  3.66           N  
ATOM   2137  CA  PRO A 138       2.376 -24.484 -21.243  1.00  3.66           C  
ATOM   2138  C   PRO A 138       2.981 -24.250 -22.618  1.00  3.66           C  
ATOM   2139  O   PRO A 138       3.975 -24.882 -22.970  1.00  3.66           O  
ATOM   2140  CB  PRO A 138       1.196 -25.455 -21.380  1.00  3.66           C  
ATOM   2141  CG  PRO A 138       0.309 -25.131 -20.230  1.00  3.66           C  
ATOM   2142  CD  PRO A 138       0.391 -23.637 -20.087  1.00  3.66           C  
ATOM   2143  HA  PRO A 138       3.135 -24.892 -20.558  1.00  3.66           H  
ATOM   2144 1HB  PRO A 138       0.698 -25.304 -22.352  1.00  3.66           H  
ATOM   2145 2HB  PRO A 138       1.558 -26.491 -21.364  1.00  3.66           H  
ATOM   2146 1HG  PRO A 138      -0.721 -25.465 -20.444  1.00  3.66           H  
ATOM   2147 2HG  PRO A 138       0.640 -25.665 -19.329  1.00  3.66           H  
ATOM   2148 1HD  PRO A 138      -0.370 -23.134 -20.692  1.00  3.66           H  
ATOM   2149 2HD  PRO A 138       0.296 -23.443 -19.016  1.00  3.66           H  
ATOM   2150  N   GLY A 139       2.373 -23.365 -23.399  1.00  2.86           N  
ATOM   2151  CA  GLY A 139       2.842 -23.062 -24.736  1.00  2.86           C  
ATOM   2152  C   GLY A 139       2.635 -21.589 -24.992  1.00  2.86           C  
ATOM   2153  O   GLY A 139       2.458 -21.177 -26.136  1.00  2.86           O  
ATOM   2154  H   GLY A 139       1.548 -22.857 -23.084  1.00  2.86           H  
ATOM   2155 1HA  GLY A 139       3.898 -23.318 -24.838  1.00  2.86           H  
ATOM   2156 2HA  GLY A 139       2.284 -23.648 -25.465  1.00  2.86           H  
ATOM   2157  N   ALA A 140       2.685 -20.779 -23.941  1.00  2.18           N  
ATOM   2158  CA  ALA A 140       2.388 -19.357 -24.080  1.00  2.18           C  
ATOM   2159  C   ALA A 140       3.271 -18.666 -25.111  1.00  2.18           C  
ATOM   2160  O   ALA A 140       2.793 -17.858 -25.909  1.00  2.18           O  
ATOM   2161  CB  ALA A 140       2.560 -18.690 -22.734  1.00  2.18           C  
ATOM   2162  H   ALA A 140       2.893 -21.162 -23.016  1.00  2.18           H  
ATOM   2163  HA  ALA A 140       1.353 -19.256 -24.403  1.00  2.18           H  
ATOM   2164 1HB  ALA A 140       2.340 -17.666 -22.809  1.00  2.18           H  
ATOM   2165 2HB  ALA A 140       1.898 -19.159 -22.021  1.00  2.18           H  
ATOM   2166 3HB  ALA A 140       3.593 -18.804 -22.409  1.00  2.18           H  
ATOM   2167  N   ASP A 141       4.542 -19.046 -25.174  1.00  1.66           N  
ATOM   2168  CA  ASP A 141       5.459 -18.410 -26.111  1.00  1.66           C  
ATOM   2169  C   ASP A 141       5.449 -19.061 -27.490  1.00  1.66           C  
ATOM   2170  O   ASP A 141       6.150 -18.603 -28.395  1.00  1.66           O  
ATOM   2171  CB  ASP A 141       6.872 -18.425 -25.550  1.00  1.66           C  
ATOM   2172  CG  ASP A 141       7.014 -17.549 -24.314  1.00  1.66           C  
ATOM   2173  OD1 ASP A 141       6.239 -16.634 -24.152  1.00  1.66           O  
ATOM   2174  OD2 ASP A 141       7.894 -17.808 -23.539  1.00  1.66           O  
ATOM   2175  H   ASP A 141       4.884 -19.748 -24.533  1.00  1.66           H  
ATOM   2176  HA  ASP A 141       5.152 -17.371 -26.232  1.00  1.66           H  
ATOM   2177 1HB  ASP A 141       7.149 -19.449 -25.296  1.00  1.66           H  
ATOM   2178 2HB  ASP A 141       7.568 -18.076 -26.313  1.00  1.66           H  
ATOM   2179  N   ASP A 142       4.690 -20.150 -27.643  1.00  1.31           N  
ATOM   2180  CA  ASP A 142       4.591 -20.825 -28.925  1.00  1.31           C  
ATOM   2181  C   ASP A 142       3.296 -20.413 -29.607  1.00  1.31           C  
ATOM   2182  O   ASP A 142       3.268 -20.178 -30.814  1.00  1.31           O  
ATOM   2183  CB  ASP A 142       4.658 -22.348 -28.769  1.00  1.31           C  
ATOM   2184  CG  ASP A 142       6.009 -22.837 -28.252  1.00  1.31           C  
ATOM   2185  OD1 ASP A 142       7.005 -22.509 -28.851  1.00  1.31           O  
ATOM   2186  OD2 ASP A 142       6.034 -23.545 -27.275  1.00  1.31           O  
ATOM   2187  H   ASP A 142       4.112 -20.480 -26.881  1.00  1.31           H  
ATOM   2188  HA  ASP A 142       5.422 -20.509 -29.554  1.00  1.31           H  
ATOM   2189 1HB  ASP A 142       3.876 -22.673 -28.076  1.00  1.31           H  
ATOM   2190 2HB  ASP A 142       4.456 -22.820 -29.730  1.00  1.31           H  
ATOM   2191  N   VAL A 143       2.217 -20.306 -28.823  1.00  1.09           N  
ATOM   2192  CA  VAL A 143       0.935 -19.899 -29.378  1.00  1.09           C  
ATOM   2193  C   VAL A 143       0.974 -18.430 -29.736  1.00  1.09           C  
ATOM   2194  O   VAL A 143       0.358 -18.026 -30.723  1.00  1.09           O  
ATOM   2195  CB  VAL A 143      -0.245 -20.215 -28.434  1.00  1.09           C  
ATOM   2196  CG1 VAL A 143      -0.272 -19.323 -27.236  1.00  1.09           C  
ATOM   2197  CG2 VAL A 143      -1.563 -20.060 -29.209  1.00  1.09           C  
ATOM   2198  H   VAL A 143       2.288 -20.531 -27.837  1.00  1.09           H  
ATOM   2199  HA  VAL A 143       0.766 -20.469 -30.292  1.00  1.09           H  
ATOM   2200  HB  VAL A 143      -0.133 -21.234 -28.080  1.00  1.09           H  
ATOM   2201 1HG1 VAL A 143      -1.108 -19.613 -26.604  1.00  1.09           H  
ATOM   2202 2HG1 VAL A 143       0.650 -19.431 -26.686  1.00  1.09           H  
ATOM   2203 3HG1 VAL A 143      -0.397 -18.300 -27.543  1.00  1.09           H  
ATOM   2204 1HG2 VAL A 143      -2.402 -20.311 -28.560  1.00  1.09           H  
ATOM   2205 2HG2 VAL A 143      -1.668 -19.045 -29.562  1.00  1.09           H  
ATOM   2206 3HG2 VAL A 143      -1.544 -20.734 -30.050  1.00  1.09           H  
ATOM   2207  N   VAL A 144       1.708 -17.617 -28.960  1.00  0.96           N  
ATOM   2208  CA  VAL A 144       1.810 -16.219 -29.319  1.00  0.96           C  
ATOM   2209  C   VAL A 144       2.921 -16.005 -30.346  1.00  0.96           C  
ATOM   2210  O   VAL A 144       4.096 -16.321 -30.133  1.00  0.96           O  
ATOM   2211  CB  VAL A 144       2.075 -15.325 -28.092  1.00  0.96           C  
ATOM   2212  CG1 VAL A 144       2.249 -13.879 -28.554  1.00  0.96           C  
ATOM   2213  CG2 VAL A 144       0.912 -15.405 -27.104  1.00  0.96           C  
ATOM   2214  H   VAL A 144       2.179 -17.949 -28.118  1.00  0.96           H  
ATOM   2215  HA  VAL A 144       0.871 -15.911 -29.756  1.00  0.96           H  
ATOM   2216  HB  VAL A 144       2.997 -15.647 -27.602  1.00  0.96           H  
ATOM   2217 1HG1 VAL A 144       2.450 -13.246 -27.703  1.00  0.96           H  
ATOM   2218 2HG1 VAL A 144       3.082 -13.817 -29.248  1.00  0.96           H  
ATOM   2219 3HG1 VAL A 144       1.336 -13.542 -29.055  1.00  0.96           H  
ATOM   2220 1HG2 VAL A 144       1.116 -14.767 -26.253  1.00  0.96           H  
ATOM   2221 2HG2 VAL A 144       0.010 -15.075 -27.583  1.00  0.96           H  
ATOM   2222 3HG2 VAL A 144       0.796 -16.428 -26.767  1.00  0.96           H  
ATOM   2223  N   ASP A 145       2.564 -15.418 -31.466  1.00  0.90           N  
ATOM   2224  CA  ASP A 145       3.529 -15.176 -32.504  1.00  0.90           C  
ATOM   2225  C   ASP A 145       4.262 -13.884 -32.201  1.00  0.90           C  
ATOM   2226  O   ASP A 145       3.838 -12.776 -32.565  1.00  0.90           O  
ATOM   2227  CB  ASP A 145       2.867 -15.140 -33.879  1.00  0.90           C  
ATOM   2228  CG  ASP A 145       3.859 -14.953 -35.034  1.00  0.90           C  
ATOM   2229  OD1 ASP A 145       4.998 -14.547 -34.792  1.00  0.90           O  
ATOM   2230  OD2 ASP A 145       3.465 -15.192 -36.176  1.00  0.90           O  
ATOM   2231  H   ASP A 145       1.598 -15.153 -31.582  1.00  0.90           H  
ATOM   2232  HA  ASP A 145       4.253 -15.991 -32.502  1.00  0.90           H  
ATOM   2233 1HB  ASP A 145       2.308 -16.058 -34.036  1.00  0.90           H  
ATOM   2234 2HB  ASP A 145       2.145 -14.325 -33.903  1.00  0.90           H  
ATOM   2235  N   SER A 146       5.409 -14.058 -31.564  1.00  0.87           N  
ATOM   2236  CA  SER A 146       6.254 -12.963 -31.120  1.00  0.87           C  
ATOM   2237  C   SER A 146       6.775 -12.076 -32.262  1.00  0.87           C  
ATOM   2238  O   SER A 146       7.265 -10.981 -31.999  1.00  0.87           O  
ATOM   2239  CB  SER A 146       7.439 -13.507 -30.347  1.00  0.87           C  
ATOM   2240  OG  SER A 146       8.297 -14.230 -31.189  1.00  0.87           O  
ATOM   2241  H   SER A 146       5.623 -15.019 -31.292  1.00  0.87           H  
ATOM   2242  HA  SER A 146       5.665 -12.340 -30.448  1.00  0.87           H  
ATOM   2243 1HB  SER A 146       7.984 -12.681 -29.892  1.00  0.87           H  
ATOM   2244 2HB  SER A 146       7.084 -14.153 -29.541  1.00  0.87           H  
ATOM   2245  HG  SER A 146       8.461 -13.658 -31.945  1.00  0.87           H  
ATOM   2246  N   SER A 147       6.723 -12.550 -33.522  1.00  0.85           N  
ATOM   2247  CA  SER A 147       7.223 -11.727 -34.628  1.00  0.85           C  
ATOM   2248  C   SER A 147       6.166 -10.728 -35.117  1.00  0.85           C  
ATOM   2249  O   SER A 147       6.463  -9.847 -35.926  1.00  0.85           O  
ATOM   2250  CB  SER A 147       7.719 -12.586 -35.787  1.00  0.85           C  
ATOM   2251  OG  SER A 147       6.678 -13.235 -36.469  1.00  0.85           O  
ATOM   2252  H   SER A 147       6.268 -13.448 -33.739  1.00  0.85           H  
ATOM   2253  HA  SER A 147       8.074 -11.152 -34.261  1.00  0.85           H  
ATOM   2254 1HB  SER A 147       8.276 -11.962 -36.483  1.00  0.85           H  
ATOM   2255 2HB  SER A 147       8.409 -13.332 -35.398  1.00  0.85           H  
ATOM   2256  HG  SER A 147       6.148 -13.714 -35.793  1.00  0.85           H  
ATOM   2257  N   LYS A 148       4.926 -10.891 -34.643  1.00  0.84           N  
ATOM   2258  CA  LYS A 148       3.819 -10.028 -35.039  1.00  0.84           C  
ATOM   2259  C   LYS A 148       3.294  -9.240 -33.844  1.00  0.84           C  
ATOM   2260  O   LYS A 148       2.769  -8.139 -34.001  1.00  0.84           O  
ATOM   2261  CB  LYS A 148       2.684 -10.861 -35.623  1.00  0.84           C  
ATOM   2262  CG  LYS A 148       3.024 -11.601 -36.902  1.00  0.84           C  
ATOM   2263  CD  LYS A 148       1.835 -12.424 -37.386  1.00  0.84           C  
ATOM   2264  CE  LYS A 148       2.163 -13.178 -38.667  1.00  0.84           C  
ATOM   2265  NZ  LYS A 148       3.198 -14.227 -38.430  1.00  0.84           N  
ATOM   2266  H   LYS A 148       4.741 -11.643 -33.985  1.00  0.84           H  
ATOM   2267  HA  LYS A 148       4.171  -9.319 -35.786  1.00  0.84           H  
ATOM   2268 1HB  LYS A 148       2.407 -11.619 -34.898  1.00  0.84           H  
ATOM   2269 2HB  LYS A 148       1.814 -10.233 -35.800  1.00  0.84           H  
ATOM   2270 1HG  LYS A 148       3.321 -10.892 -37.674  1.00  0.84           H  
ATOM   2271 2HG  LYS A 148       3.861 -12.282 -36.713  1.00  0.84           H  
ATOM   2272 1HD  LYS A 148       1.575 -13.154 -36.614  1.00  0.84           H  
ATOM   2273 2HD  LYS A 148       0.977 -11.776 -37.557  1.00  0.84           H  
ATOM   2274 1HE  LYS A 148       1.259 -13.653 -39.043  1.00  0.84           H  
ATOM   2275 2HE  LYS A 148       2.533 -12.478 -39.415  1.00  0.84           H  
ATOM   2276 1HZ  LYS A 148       3.404 -14.720 -39.271  1.00  0.84           H  
ATOM   2277 2HZ  LYS A 148       4.043 -13.806 -38.074  1.00  0.84           H  
ATOM   2278 3HZ  LYS A 148       2.868 -14.896 -37.717  1.00  0.84           H  
ATOM   2279  N   SER A 149       3.418  -9.826 -32.653  1.00  0.81           N  
ATOM   2280  CA  SER A 149       2.921  -9.241 -31.412  1.00  0.81           C  
ATOM   2281  C   SER A 149       3.646  -7.930 -31.098  1.00  0.81           C  
ATOM   2282  O   SER A 149       4.803  -7.743 -31.481  1.00  0.81           O  
ATOM   2283  CB  SER A 149       3.098 -10.239 -30.293  1.00  0.81           C  
ATOM   2284  OG  SER A 149       2.370 -11.410 -30.576  1.00  0.81           O  
ATOM   2285  H   SER A 149       3.839 -10.750 -32.603  1.00  0.81           H  
ATOM   2286  HA  SER A 149       1.859  -9.023 -31.530  1.00  0.81           H  
ATOM   2287 1HB  SER A 149       4.151 -10.478 -30.182  1.00  0.81           H  
ATOM   2288 2HB  SER A 149       2.758  -9.807 -29.356  1.00  0.81           H  
ATOM   2289  HG  SER A 149       2.855 -11.856 -31.313  1.00  0.81           H  
ATOM   2290  N   PHE A 150       2.961  -7.012 -30.414  1.00  0.79           N  
ATOM   2291  CA  PHE A 150       3.586  -5.718 -30.087  1.00  0.79           C  
ATOM   2292  C   PHE A 150       2.968  -4.940 -28.928  1.00  0.79           C  
ATOM   2293  O   PHE A 150       1.854  -5.221 -28.498  1.00  0.79           O  
ATOM   2294  CB  PHE A 150       3.580  -4.794 -31.311  1.00  0.79           C  
ATOM   2295  CG  PHE A 150       2.203  -4.427 -31.855  1.00  0.79           C  
ATOM   2296  CD1 PHE A 150       1.540  -3.304 -31.406  1.00  0.79           C  
ATOM   2297  CD2 PHE A 150       1.605  -5.179 -32.846  1.00  0.79           C  
ATOM   2298  CE1 PHE A 150       0.309  -2.947 -31.932  1.00  0.79           C  
ATOM   2299  CE2 PHE A 150       0.383  -4.828 -33.377  1.00  0.79           C  
ATOM   2300  CZ  PHE A 150      -0.263  -3.708 -32.923  1.00  0.79           C  
ATOM   2301  H   PHE A 150       2.018  -7.254 -30.110  1.00  0.79           H  
ATOM   2302  HA  PHE A 150       4.626  -5.918 -29.824  1.00  0.79           H  
ATOM   2303 1HB  PHE A 150       4.094  -3.867 -31.061  1.00  0.79           H  
ATOM   2304 2HB  PHE A 150       4.144  -5.264 -32.118  1.00  0.79           H  
ATOM   2305  HD1 PHE A 150       2.001  -2.701 -30.629  1.00  0.79           H  
ATOM   2306  HD2 PHE A 150       2.117  -6.054 -33.214  1.00  0.79           H  
ATOM   2307  HE1 PHE A 150      -0.206  -2.063 -31.567  1.00  0.79           H  
ATOM   2308  HE2 PHE A 150      -0.068  -5.437 -34.160  1.00  0.79           H  
ATOM   2309  HZ  PHE A 150      -1.228  -3.428 -33.340  1.00  0.79           H  
ATOM   2310  N   VAL A 151       3.697  -3.931 -28.436  1.00  0.76           N  
ATOM   2311  CA  VAL A 151       3.148  -3.006 -27.438  1.00  0.76           C  
ATOM   2312  C   VAL A 151       3.062  -1.624 -28.062  1.00  0.76           C  
ATOM   2313  O   VAL A 151       4.019  -1.154 -28.683  1.00  0.76           O  
ATOM   2314  CB  VAL A 151       3.989  -2.923 -26.140  1.00  0.76           C  
ATOM   2315  CG1 VAL A 151       3.361  -1.890 -25.159  1.00  0.76           C  
ATOM   2316  CG2 VAL A 151       4.020  -4.240 -25.482  1.00  0.76           C  
ATOM   2317  H   VAL A 151       4.630  -3.773 -28.790  1.00  0.76           H  
ATOM   2318  HA  VAL A 151       2.151  -3.331 -27.172  1.00  0.76           H  
ATOM   2319  HB  VAL A 151       4.999  -2.601 -26.381  1.00  0.76           H  
ATOM   2320 1HG1 VAL A 151       3.961  -1.851 -24.249  1.00  0.76           H  
ATOM   2321 2HG1 VAL A 151       3.337  -0.903 -25.616  1.00  0.76           H  
ATOM   2322 3HG1 VAL A 151       2.342  -2.200 -24.908  1.00  0.76           H  
ATOM   2323 1HG2 VAL A 151       4.608  -4.177 -24.569  1.00  0.76           H  
ATOM   2324 2HG2 VAL A 151       3.002  -4.512 -25.239  1.00  0.76           H  
ATOM   2325 3HG2 VAL A 151       4.463  -4.975 -26.148  1.00  0.76           H  
ATOM   2326  N   MET A 152       1.908  -0.990 -27.918  1.00  0.74           N  
ATOM   2327  CA  MET A 152       1.680   0.326 -28.496  1.00  0.74           C  
ATOM   2328  C   MET A 152       0.976   1.247 -27.502  1.00  0.74           C  
ATOM   2329  O   MET A 152       0.127   0.806 -26.734  1.00  0.74           O  
ATOM   2330  CB  MET A 152       0.925   0.138 -29.806  1.00  0.74           C  
ATOM   2331  CG  MET A 152       0.611   1.392 -30.596  1.00  0.74           C  
ATOM   2332  SD  MET A 152      -0.195   1.016 -32.157  1.00  0.74           S  
ATOM   2333  CE  MET A 152       1.179   0.373 -33.104  1.00  0.74           C  
ATOM   2334  H   MET A 152       1.163  -1.466 -27.408  1.00  0.74           H  
ATOM   2335  HA  MET A 152       2.647   0.776 -28.722  1.00  0.74           H  
ATOM   2336 1HB  MET A 152       1.517  -0.487 -30.459  1.00  0.74           H  
ATOM   2337 2HB  MET A 152      -0.013  -0.385 -29.612  1.00  0.74           H  
ATOM   2338 1HG  MET A 152      -0.047   2.020 -30.033  1.00  0.74           H  
ATOM   2339 2HG  MET A 152       1.527   1.943 -30.800  1.00  0.74           H  
ATOM   2340 1HE  MET A 152       0.836   0.085 -34.098  1.00  0.74           H  
ATOM   2341 2HE  MET A 152       1.946   1.143 -33.193  1.00  0.74           H  
ATOM   2342 3HE  MET A 152       1.601  -0.491 -32.603  1.00  0.74           H  
ATOM   2343  N   GLU A 153       1.349   2.532 -27.499  1.00  0.72           N  
ATOM   2344  CA  GLU A 153       0.814   3.517 -26.540  1.00  0.72           C  
ATOM   2345  C   GLU A 153      -0.525   4.163 -26.929  1.00  0.72           C  
ATOM   2346  O   GLU A 153      -1.066   4.994 -26.184  1.00  0.72           O  
ATOM   2347  CB  GLU A 153       1.842   4.627 -26.353  1.00  0.72           C  
ATOM   2348  CG  GLU A 153       3.162   4.174 -25.744  1.00  0.72           C  
ATOM   2349  CD  GLU A 153       4.168   5.292 -25.575  1.00  0.72           C  
ATOM   2350  OE1 GLU A 153       3.860   6.406 -25.928  1.00  0.72           O  
ATOM   2351  OE2 GLU A 153       5.243   5.028 -25.090  1.00  0.72           O  
ATOM   2352  H   GLU A 153       2.049   2.836 -28.162  1.00  0.72           H  
ATOM   2353  HA  GLU A 153       0.672   3.014 -25.587  1.00  0.72           H  
ATOM   2354 1HB  GLU A 153       2.055   5.091 -27.316  1.00  0.72           H  
ATOM   2355 2HB  GLU A 153       1.423   5.397 -25.704  1.00  0.72           H  
ATOM   2356 1HG  GLU A 153       2.967   3.746 -24.790  1.00  0.72           H  
ATOM   2357 2HG  GLU A 153       3.591   3.395 -26.373  1.00  0.72           H  
ATOM   2358  N   ASN A 154      -1.000   3.852 -28.131  1.00  0.71           N  
ATOM   2359  CA  ASN A 154      -2.242   4.396 -28.661  1.00  0.71           C  
ATOM   2360  C   ASN A 154      -2.696   3.547 -29.851  1.00  0.71           C  
ATOM   2361  O   ASN A 154      -2.390   3.864 -31.002  1.00  0.71           O  
ATOM   2362  CB  ASN A 154      -2.064   5.851 -29.056  1.00  0.71           C  
ATOM   2363  CG  ASN A 154      -3.353   6.546 -29.279  1.00  0.71           C  
ATOM   2364  OD1 ASN A 154      -4.348   6.151 -28.679  1.00  0.71           O  
ATOM   2365  ND2 ASN A 154      -3.367   7.564 -30.109  1.00  0.71           N  
ATOM   2366  H   ASN A 154      -0.494   3.178 -28.677  1.00  0.71           H  
ATOM   2367  HA  ASN A 154      -3.015   4.310 -27.907  1.00  0.71           H  
ATOM   2368 1HB  ASN A 154      -1.513   6.385 -28.285  1.00  0.71           H  
ATOM   2369 2HB  ASN A 154      -1.474   5.903 -29.971  1.00  0.71           H  
ATOM   2370 1HD2 ASN A 154      -4.220   8.057 -30.282  1.00  0.71           H  
ATOM   2371 2HD2 ASN A 154      -2.525   7.847 -30.571  1.00  0.71           H  
ATOM   2372  N   PHE A 155      -3.318   2.413 -29.574  1.00  0.70           N  
ATOM   2373  CA  PHE A 155      -3.662   1.450 -30.623  1.00  0.70           C  
ATOM   2374  C   PHE A 155      -4.973   1.755 -31.329  1.00  0.70           C  
ATOM   2375  O   PHE A 155      -5.969   2.068 -30.685  1.00  0.70           O  
ATOM   2376  CB  PHE A 155      -3.650   0.017 -30.069  1.00  0.70           C  
ATOM   2377  CG  PHE A 155      -4.141  -0.997 -31.011  1.00  0.70           C  
ATOM   2378  CD1 PHE A 155      -3.434  -1.358 -32.136  1.00  0.70           C  
ATOM   2379  CD2 PHE A 155      -5.350  -1.600 -30.760  1.00  0.70           C  
ATOM   2380  CE1 PHE A 155      -3.964  -2.280 -33.004  1.00  0.70           C  
ATOM   2381  CE2 PHE A 155      -5.874  -2.512 -31.614  1.00  0.70           C  
ATOM   2382  CZ  PHE A 155      -5.188  -2.838 -32.739  1.00  0.70           C  
ATOM   2383  H   PHE A 155      -3.591   2.235 -28.603  1.00  0.70           H  
ATOM   2384  HA  PHE A 155      -2.887   1.501 -31.381  1.00  0.70           H  
ATOM   2385 1HB  PHE A 155      -2.630  -0.250 -29.787  1.00  0.70           H  
ATOM   2386 2HB  PHE A 155      -4.253  -0.034 -29.171  1.00  0.70           H  
ATOM   2387  HD1 PHE A 155      -2.474  -0.894 -32.344  1.00  0.70           H  
ATOM   2388  HD2 PHE A 155      -5.886  -1.324 -29.867  1.00  0.70           H  
ATOM   2389  HE1 PHE A 155      -3.426  -2.556 -33.909  1.00  0.70           H  
ATOM   2390  HE2 PHE A 155      -6.843  -2.968 -31.410  1.00  0.70           H  
ATOM   2391  HZ  PHE A 155      -5.617  -3.539 -33.429  1.00  0.70           H  
ATOM   2392  N   SER A 156      -4.974   1.696 -32.663  1.00  0.69           N  
ATOM   2393  CA  SER A 156      -6.219   1.923 -33.396  1.00  0.69           C  
ATOM   2394  C   SER A 156      -6.603   0.737 -34.266  1.00  0.69           C  
ATOM   2395  O   SER A 156      -5.745   0.044 -34.822  1.00  0.69           O  
ATOM   2396  CB  SER A 156      -6.136   3.160 -34.273  1.00  0.69           C  
ATOM   2397  OG  SER A 156      -5.956   4.330 -33.506  1.00  0.69           O  
ATOM   2398  H   SER A 156      -4.126   1.464 -33.160  1.00  0.69           H  
ATOM   2399  HA  SER A 156      -7.015   2.068 -32.674  1.00  0.69           H  
ATOM   2400 1HB  SER A 156      -5.308   3.047 -34.967  1.00  0.69           H  
ATOM   2401 2HB  SER A 156      -7.051   3.245 -34.863  1.00  0.69           H  
ATOM   2402  HG  SER A 156      -6.818   4.549 -33.167  1.00  0.69           H  
ATOM   2403  N   SER A 157      -7.908   0.587 -34.445  1.00  0.69           N  
ATOM   2404  CA  SER A 157      -8.504  -0.451 -35.283  1.00  0.69           C  
ATOM   2405  C   SER A 157      -9.864   0.010 -35.806  1.00  0.69           C  
ATOM   2406  O   SER A 157     -10.323   1.094 -35.453  1.00  0.69           O  
ATOM   2407  CB  SER A 157      -8.613  -1.735 -34.488  1.00  0.69           C  
ATOM   2408  OG  SER A 157      -9.500  -1.591 -33.425  1.00  0.69           O  
ATOM   2409  H   SER A 157      -8.518   1.224 -33.927  1.00  0.69           H  
ATOM   2410  HA  SER A 157      -7.855  -0.630 -36.141  1.00  0.69           H  
ATOM   2411 1HB  SER A 157      -8.959  -2.534 -35.140  1.00  0.69           H  
ATOM   2412 2HB  SER A 157      -7.640  -2.022 -34.120  1.00  0.69           H  
ATOM   2413  HG  SER A 157      -9.730  -2.493 -33.143  1.00  0.69           H  
ATOM   2414  N   TYR A 158     -10.493  -0.776 -36.672  1.00  0.70           N  
ATOM   2415  CA  TYR A 158     -11.781  -0.401 -37.230  1.00  0.70           C  
ATOM   2416  C   TYR A 158     -12.854  -1.426 -36.895  1.00  0.70           C  
ATOM   2417  O   TYR A 158     -12.589  -2.622 -36.795  1.00  0.70           O  
ATOM   2418  CB  TYR A 158     -11.653  -0.258 -38.744  1.00  0.70           C  
ATOM   2419  CG  TYR A 158     -10.643   0.747 -39.126  1.00  0.70           C  
ATOM   2420  CD1 TYR A 158      -9.355   0.317 -39.398  1.00  0.70           C  
ATOM   2421  CD2 TYR A 158     -10.958   2.090 -39.161  1.00  0.70           C  
ATOM   2422  CE1 TYR A 158      -8.380   1.217 -39.712  1.00  0.70           C  
ATOM   2423  CE2 TYR A 158      -9.975   3.003 -39.473  1.00  0.70           C  
ATOM   2424  CZ  TYR A 158      -8.684   2.567 -39.748  1.00  0.70           C  
ATOM   2425  OH  TYR A 158      -7.688   3.467 -40.062  1.00  0.70           O  
ATOM   2426  H   TYR A 158     -10.059  -1.633 -36.967  1.00  0.70           H  
ATOM   2427  HA  TYR A 158     -12.085   0.549 -36.802  1.00  0.70           H  
ATOM   2428 1HB  TYR A 158     -11.362  -1.212 -39.179  1.00  0.70           H  
ATOM   2429 2HB  TYR A 158     -12.608   0.030 -39.167  1.00  0.70           H  
ATOM   2430  HD1 TYR A 158      -9.117  -0.743 -39.363  1.00  0.70           H  
ATOM   2431  HD2 TYR A 158     -11.973   2.426 -38.936  1.00  0.70           H  
ATOM   2432  HE1 TYR A 158      -7.368   0.867 -39.928  1.00  0.70           H  
ATOM   2433  HE2 TYR A 158     -10.213   4.067 -39.502  1.00  0.70           H  
ATOM   2434  HH  TYR A 158      -6.878   2.982 -40.263  1.00  0.70           H  
ATOM   2435  N   HIS A 159     -14.080  -0.965 -36.744  1.00  0.73           N  
ATOM   2436  CA  HIS A 159     -15.203  -1.838 -36.438  1.00  0.73           C  
ATOM   2437  C   HIS A 159     -16.328  -1.654 -37.441  1.00  0.73           C  
ATOM   2438  O   HIS A 159     -16.698  -0.527 -37.783  1.00  0.73           O  
ATOM   2439  CB  HIS A 159     -15.672  -1.540 -34.998  1.00  0.73           C  
ATOM   2440  CG  HIS A 159     -16.899  -2.289 -34.490  1.00  0.73           C  
ATOM   2441  ND1 HIS A 159     -16.887  -3.626 -34.184  1.00  0.73           N  
ATOM   2442  CD2 HIS A 159     -18.137  -1.845 -34.171  1.00  0.73           C  
ATOM   2443  CE1 HIS A 159     -18.071  -3.987 -33.720  1.00  0.73           C  
ATOM   2444  NE2 HIS A 159     -18.859  -2.926 -33.703  1.00  0.73           N  
ATOM   2445  H   HIS A 159     -14.233   0.036 -36.804  1.00  0.73           H  
ATOM   2446  HA  HIS A 159     -14.887  -2.879 -36.482  1.00  0.73           H  
ATOM   2447 1HB  HIS A 159     -14.850  -1.777 -34.327  1.00  0.73           H  
ATOM   2448 2HB  HIS A 159     -15.865  -0.469 -34.900  1.00  0.73           H  
ATOM   2449  HD1 HIS A 159     -16.086  -4.237 -34.211  1.00  0.73           H  
ATOM   2450  HD2 HIS A 159     -18.589  -0.865 -34.213  1.00  0.73           H  
ATOM   2451  HE1 HIS A 159     -18.252  -5.019 -33.430  1.00  0.73           H  
ATOM   2452  N   GLY A 160     -16.845  -2.763 -37.960  1.00  0.77           N  
ATOM   2453  CA  GLY A 160     -17.970  -2.656 -38.882  1.00  0.77           C  
ATOM   2454  C   GLY A 160     -19.231  -2.588 -38.050  1.00  0.77           C  
ATOM   2455  O   GLY A 160     -19.387  -3.378 -37.115  1.00  0.77           O  
ATOM   2456  H   GLY A 160     -16.497  -3.669 -37.677  1.00  0.77           H  
ATOM   2457 1HA  GLY A 160     -17.875  -1.772 -39.514  1.00  0.77           H  
ATOM   2458 2HA  GLY A 160     -18.009  -3.528 -39.526  1.00  0.77           H  
ATOM   2459  N   THR A 161     -20.149  -1.705 -38.421  1.00  0.83           N  
ATOM   2460  CA  THR A 161     -21.382  -1.576 -37.672  1.00  0.83           C  
ATOM   2461  C   THR A 161     -22.632  -1.605 -38.550  1.00  0.83           C  
ATOM   2462  O   THR A 161     -22.727  -0.908 -39.565  1.00  0.83           O  
ATOM   2463  CB  THR A 161     -21.317  -0.295 -36.831  1.00  0.83           C  
ATOM   2464  OG1 THR A 161     -20.187  -0.362 -35.994  1.00  0.83           O  
ATOM   2465  CG2 THR A 161     -22.512  -0.187 -35.961  1.00  0.83           C  
ATOM   2466  H   THR A 161     -19.954  -1.075 -39.196  1.00  0.83           H  
ATOM   2467  HA  THR A 161     -21.451  -2.417 -36.983  1.00  0.83           H  
ATOM   2468  HB  THR A 161     -21.236   0.580 -37.475  1.00  0.83           H  
ATOM   2469  HG1 THR A 161     -20.210  -1.198 -35.500  1.00  0.83           H  
ATOM   2470 1HG2 THR A 161     -22.423   0.683 -35.351  1.00  0.83           H  
ATOM   2471 2HG2 THR A 161     -23.396  -0.119 -36.565  1.00  0.83           H  
ATOM   2472 3HG2 THR A 161     -22.573  -1.060 -35.320  1.00  0.83           H  
ATOM   2473  N   LYS A 162     -23.612  -2.398 -38.125  1.00  0.88           N  
ATOM   2474  CA  LYS A 162     -24.882  -2.532 -38.830  1.00  0.88           C  
ATOM   2475  C   LYS A 162     -25.637  -1.209 -38.680  1.00  0.88           C  
ATOM   2476  O   LYS A 162     -25.526  -0.571 -37.637  1.00  0.88           O  
ATOM   2477  CB  LYS A 162     -25.666  -3.705 -38.234  1.00  0.88           C  
ATOM   2478  CG  LYS A 162     -25.269  -5.071 -38.723  1.00  0.88           C  
ATOM   2479  CD  LYS A 162     -23.917  -5.470 -38.156  1.00  0.88           C  
ATOM   2480  CE  LYS A 162     -23.617  -6.952 -38.364  1.00  0.88           C  
ATOM   2481  NZ  LYS A 162     -22.213  -7.275 -37.997  1.00  0.88           N  
ATOM   2482  H   LYS A 162     -23.457  -2.942 -37.287  1.00  0.88           H  
ATOM   2483  HA  LYS A 162     -24.676  -2.724 -39.882  1.00  0.88           H  
ATOM   2484 1HB  LYS A 162     -25.464  -3.739 -37.178  1.00  0.88           H  
ATOM   2485 2HB  LYS A 162     -26.735  -3.574 -38.356  1.00  0.88           H  
ATOM   2486 1HG  LYS A 162     -26.018  -5.811 -38.443  1.00  0.88           H  
ATOM   2487 2HG  LYS A 162     -25.190  -5.044 -39.805  1.00  0.88           H  
ATOM   2488 1HD  LYS A 162     -23.137  -4.896 -38.662  1.00  0.88           H  
ATOM   2489 2HD  LYS A 162     -23.879  -5.242 -37.093  1.00  0.88           H  
ATOM   2490 1HE  LYS A 162     -24.292  -7.543 -37.747  1.00  0.88           H  
ATOM   2491 2HE  LYS A 162     -23.769  -7.215 -39.394  1.00  0.88           H  
ATOM   2492 1HZ  LYS A 162     -22.029  -8.253 -38.143  1.00  0.88           H  
ATOM   2493 2HZ  LYS A 162     -21.593  -6.710 -38.607  1.00  0.88           H  
ATOM   2494 3HZ  LYS A 162     -22.048  -7.039 -37.036  1.00  0.88           H  
ATOM   2495  N   PRO A 163     -26.475  -0.798 -39.642  1.00  0.93           N  
ATOM   2496  CA  PRO A 163     -27.129   0.509 -39.682  1.00  0.93           C  
ATOM   2497  C   PRO A 163     -28.018   0.830 -38.482  1.00  0.93           C  
ATOM   2498  O   PRO A 163     -28.190   1.998 -38.139  1.00  0.93           O  
ATOM   2499  CB  PRO A 163     -27.945   0.414 -40.986  1.00  0.93           C  
ATOM   2500  CG  PRO A 163     -28.108  -1.070 -41.261  1.00  0.93           C  
ATOM   2501  CD  PRO A 163     -26.847  -1.704 -40.751  1.00  0.93           C  
ATOM   2502  HA  PRO A 163     -26.364   1.289 -39.784  1.00  0.93           H  
ATOM   2503 1HB  PRO A 163     -28.913   0.925 -40.855  1.00  0.93           H  
ATOM   2504 2HB  PRO A 163     -27.436   0.943 -41.805  1.00  0.93           H  
ATOM   2505 1HG  PRO A 163     -29.015  -1.453 -40.770  1.00  0.93           H  
ATOM   2506 2HG  PRO A 163     -28.238  -1.236 -42.346  1.00  0.93           H  
ATOM   2507 1HD  PRO A 163     -27.079  -2.709 -40.413  1.00  0.93           H  
ATOM   2508 2HD  PRO A 163     -26.081  -1.709 -41.536  1.00  0.93           H  
ATOM   2509  N   GLY A 164     -28.513  -0.184 -37.779  1.00  0.95           N  
ATOM   2510  CA  GLY A 164     -29.358   0.075 -36.616  1.00  0.95           C  
ATOM   2511  C   GLY A 164     -28.542   0.339 -35.344  1.00  0.95           C  
ATOM   2512  O   GLY A 164     -29.106   0.618 -34.286  1.00  0.95           O  
ATOM   2513  H   GLY A 164     -28.339  -1.136 -38.060  1.00  0.95           H  
ATOM   2514 1HA  GLY A 164     -30.001   0.931 -36.821  1.00  0.95           H  
ATOM   2515 2HA  GLY A 164     -30.013  -0.780 -36.453  1.00  0.95           H  
ATOM   2516  N   TYR A 165     -27.214   0.246 -35.450  1.00  0.95           N  
ATOM   2517  CA  TYR A 165     -26.319   0.415 -34.312  1.00  0.95           C  
ATOM   2518  C   TYR A 165     -25.250   1.495 -34.477  1.00  0.95           C  
ATOM   2519  O   TYR A 165     -24.463   1.709 -33.550  1.00  0.95           O  
ATOM   2520  CB  TYR A 165     -25.617  -0.910 -34.050  1.00  0.95           C  
ATOM   2521  CG  TYR A 165     -26.549  -2.046 -33.738  1.00  0.95           C  
ATOM   2522  CD1 TYR A 165     -26.939  -2.865 -34.762  1.00  0.95           C  
ATOM   2523  CD2 TYR A 165     -26.985  -2.294 -32.441  1.00  0.95           C  
ATOM   2524  CE1 TYR A 165     -27.762  -3.938 -34.534  1.00  0.95           C  
ATOM   2525  CE2 TYR A 165     -27.818  -3.377 -32.199  1.00  0.95           C  
ATOM   2526  CZ  TYR A 165     -28.203  -4.198 -33.248  1.00  0.95           C  
ATOM   2527  OH  TYR A 165     -29.016  -5.282 -33.023  1.00  0.95           O  
ATOM   2528  H   TYR A 165     -26.795   0.019 -36.349  1.00  0.95           H  
ATOM   2529  HA  TYR A 165     -26.920   0.680 -33.443  1.00  0.95           H  
ATOM   2530 1HB  TYR A 165     -25.047  -1.187 -34.934  1.00  0.95           H  
ATOM   2531 2HB  TYR A 165     -24.916  -0.798 -33.225  1.00  0.95           H  
ATOM   2532  HD1 TYR A 165     -26.591  -2.646 -35.753  1.00  0.95           H  
ATOM   2533  HD2 TYR A 165     -26.672  -1.645 -31.622  1.00  0.95           H  
ATOM   2534  HE1 TYR A 165     -28.064  -4.581 -35.362  1.00  0.95           H  
ATOM   2535  HE2 TYR A 165     -28.167  -3.582 -31.195  1.00  0.95           H  
ATOM   2536  HH  TYR A 165     -29.007  -5.492 -32.072  1.00  0.95           H  
ATOM   2537  N   VAL A 166     -25.219   2.197 -35.611  1.00  0.95           N  
ATOM   2538  CA  VAL A 166     -24.121   3.143 -35.839  1.00  0.95           C  
ATOM   2539  C   VAL A 166     -24.069   4.238 -34.772  1.00  0.95           C  
ATOM   2540  O   VAL A 166     -23.004   4.510 -34.216  1.00  0.95           O  
ATOM   2541  CB  VAL A 166     -24.198   3.735 -37.267  1.00  0.95           C  
ATOM   2542  CG1 VAL A 166     -23.195   4.852 -37.425  1.00  0.95           C  
ATOM   2543  CG2 VAL A 166     -23.902   2.628 -38.298  1.00  0.95           C  
ATOM   2544  H   VAL A 166     -25.914   2.028 -36.329  1.00  0.95           H  
ATOM   2545  HA  VAL A 166     -23.184   2.609 -35.789  1.00  0.95           H  
ATOM   2546  HB  VAL A 166     -25.196   4.143 -37.435  1.00  0.95           H  
ATOM   2547 1HG1 VAL A 166     -23.259   5.266 -38.433  1.00  0.95           H  
ATOM   2548 2HG1 VAL A 166     -23.415   5.623 -36.705  1.00  0.95           H  
ATOM   2549 3HG1 VAL A 166     -22.194   4.463 -37.254  1.00  0.95           H  
ATOM   2550 1HG2 VAL A 166     -23.965   3.044 -39.302  1.00  0.95           H  
ATOM   2551 2HG2 VAL A 166     -22.904   2.228 -38.135  1.00  0.95           H  
ATOM   2552 3HG2 VAL A 166     -24.630   1.829 -38.188  1.00  0.95           H  
ATOM   2553  N   ASP A 167     -25.205   4.835 -34.426  1.00  0.94           N  
ATOM   2554  CA  ASP A 167     -25.180   5.864 -33.386  1.00  0.94           C  
ATOM   2555  C   ASP A 167     -24.775   5.296 -32.019  1.00  0.94           C  
ATOM   2556  O   ASP A 167     -24.036   5.930 -31.256  1.00  0.94           O  
ATOM   2557  CB  ASP A 167     -26.535   6.551 -33.294  1.00  0.94           C  
ATOM   2558  CG  ASP A 167     -26.815   7.440 -34.507  1.00  0.94           C  
ATOM   2559  OD1 ASP A 167     -25.894   7.712 -35.251  1.00  0.94           O  
ATOM   2560  OD2 ASP A 167     -27.939   7.829 -34.682  1.00  0.94           O  
ATOM   2561  H   ASP A 167     -26.069   4.585 -34.886  1.00  0.94           H  
ATOM   2562  HA  ASP A 167     -24.444   6.613 -33.662  1.00  0.94           H  
ATOM   2563 1HB  ASP A 167     -27.322   5.800 -33.213  1.00  0.94           H  
ATOM   2564 2HB  ASP A 167     -26.572   7.163 -32.394  1.00  0.94           H  
ATOM   2565  N   SER A 168     -25.219   4.073 -31.711  1.00  0.94           N  
ATOM   2566  CA  SER A 168     -24.896   3.483 -30.413  1.00  0.94           C  
ATOM   2567  C   SER A 168     -23.390   3.324 -30.278  1.00  0.94           C  
ATOM   2568  O   SER A 168     -22.829   3.555 -29.206  1.00  0.94           O  
ATOM   2569  CB  SER A 168     -25.585   2.146 -30.228  1.00  0.94           C  
ATOM   2570  OG  SER A 168     -26.978   2.301 -30.154  1.00  0.94           O  
ATOM   2571  H   SER A 168     -25.785   3.560 -32.372  1.00  0.94           H  
ATOM   2572  HA  SER A 168     -25.238   4.159 -29.631  1.00  0.94           H  
ATOM   2573 1HB  SER A 168     -25.333   1.490 -31.063  1.00  0.94           H  
ATOM   2574 2HB  SER A 168     -25.218   1.671 -29.319  1.00  0.94           H  
ATOM   2575  HG  SER A 168     -27.341   1.415 -30.058  1.00  0.94           H  
ATOM   2576  N   ILE A 169     -22.745   2.928 -31.375  1.00  0.95           N  
ATOM   2577  CA  ILE A 169     -21.301   2.761 -31.432  1.00  0.95           C  
ATOM   2578  C   ILE A 169     -20.536   4.079 -31.396  1.00  0.95           C  
ATOM   2579  O   ILE A 169     -19.551   4.198 -30.672  1.00  0.95           O  
ATOM   2580  CB  ILE A 169     -20.924   1.930 -32.663  1.00  0.95           C  
ATOM   2581  CG1 ILE A 169     -21.478   0.506 -32.483  1.00  0.95           C  
ATOM   2582  CG2 ILE A 169     -19.459   1.968 -32.951  1.00  0.95           C  
ATOM   2583  CD1 ILE A 169     -20.960  -0.194 -31.224  1.00  0.95           C  
ATOM   2584  H   ILE A 169     -23.293   2.724 -32.212  1.00  0.95           H  
ATOM   2585  HA  ILE A 169     -21.001   2.194 -30.552  1.00  0.95           H  
ATOM   2586  HB  ILE A 169     -21.449   2.355 -33.525  1.00  0.95           H  
ATOM   2587 1HG1 ILE A 169     -22.562   0.555 -32.430  1.00  0.95           H  
ATOM   2588 2HG1 ILE A 169     -21.198  -0.096 -33.342  1.00  0.95           H  
ATOM   2589 1HG2 ILE A 169     -19.252   1.400 -33.855  1.00  0.95           H  
ATOM   2590 2HG2 ILE A 169     -19.166   2.995 -33.094  1.00  0.95           H  
ATOM   2591 3HG2 ILE A 169     -18.927   1.554 -32.144  1.00  0.95           H  
ATOM   2592 1HD1 ILE A 169     -21.393  -1.194 -31.160  1.00  0.95           H  
ATOM   2593 2HD1 ILE A 169     -19.883  -0.273 -31.278  1.00  0.95           H  
ATOM   2594 3HD1 ILE A 169     -21.242   0.381 -30.342  1.00  0.95           H  
ATOM   2595  N   GLN A 170     -21.003   5.101 -32.117  1.00  0.98           N  
ATOM   2596  CA  GLN A 170     -20.300   6.387 -32.117  1.00  0.98           C  
ATOM   2597  C   GLN A 170     -20.246   7.023 -30.728  1.00  0.98           C  
ATOM   2598  O   GLN A 170     -19.310   7.754 -30.410  1.00  0.98           O  
ATOM   2599  CB  GLN A 170     -20.951   7.377 -33.076  1.00  0.98           C  
ATOM   2600  CG  GLN A 170     -20.782   7.064 -34.538  1.00  0.98           C  
ATOM   2601  CD  GLN A 170     -21.488   8.104 -35.409  1.00  0.98           C  
ATOM   2602  OE1 GLN A 170     -20.871   9.044 -35.924  1.00  0.98           O  
ATOM   2603  NE2 GLN A 170     -22.789   7.950 -35.545  1.00  0.98           N  
ATOM   2604  H   GLN A 170     -21.829   4.970 -32.705  1.00  0.98           H  
ATOM   2605  HA  GLN A 170     -19.279   6.214 -32.447  1.00  0.98           H  
ATOM   2606 1HB  GLN A 170     -22.026   7.410 -32.872  1.00  0.98           H  
ATOM   2607 2HB  GLN A 170     -20.554   8.372 -32.893  1.00  0.98           H  
ATOM   2608 1HG  GLN A 170     -19.722   7.072 -34.756  1.00  0.98           H  
ATOM   2609 2HG  GLN A 170     -21.197   6.086 -34.753  1.00  0.98           H  
ATOM   2610 1HE2 GLN A 170     -23.341   8.595 -36.081  1.00  0.98           H  
ATOM   2611 2HE2 GLN A 170     -23.244   7.182 -35.084  1.00  0.98           H  
ATOM   2612  N   LYS A 171     -21.221   6.703 -29.877  1.00  1.03           N  
ATOM   2613  CA  LYS A 171     -21.281   7.231 -28.513  1.00  1.03           C  
ATOM   2614  C   LYS A 171     -20.336   6.493 -27.549  1.00  1.03           C  
ATOM   2615  O   LYS A 171     -20.236   6.852 -26.373  1.00  1.03           O  
ATOM   2616  CB  LYS A 171     -22.716   7.156 -27.987  1.00  1.03           C  
ATOM   2617  CG  LYS A 171     -23.700   8.087 -28.696  1.00  1.03           C  
ATOM   2618  CD  LYS A 171     -25.112   7.922 -28.152  1.00  1.03           C  
ATOM   2619  CE  LYS A 171     -26.095   8.846 -28.862  1.00  1.03           C  
ATOM   2620  NZ  LYS A 171     -27.486   8.688 -28.342  1.00  1.03           N  
ATOM   2621  H   LYS A 171     -21.991   6.117 -30.209  1.00  1.03           H  
ATOM   2622  HA  LYS A 171     -20.977   8.276 -28.541  1.00  1.03           H  
ATOM   2623 1HB  LYS A 171     -23.084   6.132 -28.113  1.00  1.03           H  
ATOM   2624 2HB  LYS A 171     -22.729   7.381 -26.923  1.00  1.03           H  
ATOM   2625 1HG  LYS A 171     -23.384   9.118 -28.549  1.00  1.03           H  
ATOM   2626 2HG  LYS A 171     -23.697   7.880 -29.762  1.00  1.03           H  
ATOM   2627 1HD  LYS A 171     -25.429   6.887 -28.303  1.00  1.03           H  
ATOM   2628 2HD  LYS A 171     -25.122   8.137 -27.085  1.00  1.03           H  
ATOM   2629 1HE  LYS A 171     -25.779   9.879 -28.721  1.00  1.03           H  
ATOM   2630 2HE  LYS A 171     -26.089   8.617 -29.930  1.00  1.03           H  
ATOM   2631 1HZ  LYS A 171     -28.106   9.313 -28.836  1.00  1.03           H  
ATOM   2632 2HZ  LYS A 171     -27.789   7.735 -28.481  1.00  1.03           H  
ATOM   2633 3HZ  LYS A 171     -27.504   8.906 -27.356  1.00  1.03           H  
ATOM   2634  N   GLY A 172     -19.657   5.463 -28.048  1.00  1.09           N  
ATOM   2635  CA  GLY A 172     -18.737   4.635 -27.284  1.00  1.09           C  
ATOM   2636  C   GLY A 172     -19.084   3.191 -27.574  1.00  1.09           C  
ATOM   2637  O   GLY A 172     -20.215   2.887 -27.930  1.00  1.09           O  
ATOM   2638  H   GLY A 172     -19.773   5.218 -29.030  1.00  1.09           H  
ATOM   2639 1HA  GLY A 172     -17.710   4.845 -27.579  1.00  1.09           H  
ATOM   2640 2HA  GLY A 172     -18.833   4.842 -26.220  1.00  1.09           H  
ATOM   2641  N   ILE A 173     -18.153   2.278 -27.406  1.00  1.18           N  
ATOM   2642  CA  ILE A 173     -18.522   0.907 -27.703  1.00  1.18           C  
ATOM   2643  C   ILE A 173     -19.473   0.325 -26.672  1.00  1.18           C  
ATOM   2644  O   ILE A 173     -19.257   0.436 -25.464  1.00  1.18           O  
ATOM   2645  CB  ILE A 173     -17.301   0.012 -27.872  1.00  1.18           C  
ATOM   2646  CG1 ILE A 173     -16.492   0.512 -29.033  1.00  1.18           C  
ATOM   2647  CG2 ILE A 173     -17.693  -1.414 -28.024  1.00  1.18           C  
ATOM   2648  CD1 ILE A 173     -17.255   0.645 -30.267  1.00  1.18           C  
ATOM   2649  H   ILE A 173     -17.220   2.523 -27.100  1.00  1.18           H  
ATOM   2650  HA  ILE A 173     -19.047   0.905 -28.658  1.00  1.18           H  
ATOM   2651  HB  ILE A 173     -16.668   0.107 -26.986  1.00  1.18           H  
ATOM   2652 1HG1 ILE A 173     -16.027   1.455 -28.773  1.00  1.18           H  
ATOM   2653 2HG1 ILE A 173     -15.739  -0.211 -29.255  1.00  1.18           H  
ATOM   2654 1HG2 ILE A 173     -16.805  -1.999 -28.116  1.00  1.18           H  
ATOM   2655 2HG2 ILE A 173     -18.244  -1.739 -27.146  1.00  1.18           H  
ATOM   2656 3HG2 ILE A 173     -18.316  -1.536 -28.912  1.00  1.18           H  
ATOM   2657 1HD1 ILE A 173     -16.602   0.980 -31.069  1.00  1.18           H  
ATOM   2658 2HD1 ILE A 173     -17.690  -0.309 -30.527  1.00  1.18           H  
ATOM   2659 3HD1 ILE A 173     -18.046   1.379 -30.106  1.00  1.18           H  
ATOM   2660  N   GLN A 174     -20.538  -0.290 -27.174  1.00  1.32           N  
ATOM   2661  CA  GLN A 174     -21.571  -0.900 -26.355  1.00  1.32           C  
ATOM   2662  C   GLN A 174     -21.849  -2.314 -26.839  1.00  1.32           C  
ATOM   2663  O   GLN A 174     -21.614  -2.628 -28.006  1.00  1.32           O  
ATOM   2664  CB  GLN A 174     -22.868  -0.075 -26.409  1.00  1.32           C  
ATOM   2665  CG  GLN A 174     -22.728   1.377 -25.917  1.00  1.32           C  
ATOM   2666  CD  GLN A 174     -24.059   2.128 -25.847  1.00  1.32           C  
ATOM   2667  OE1 GLN A 174     -24.908   1.788 -25.013  1.00  1.32           O  
ATOM   2668  NE2 GLN A 174     -24.255   3.135 -26.701  1.00  1.32           N  
ATOM   2669  H   GLN A 174     -20.638  -0.314 -28.178  1.00  1.32           H  
ATOM   2670  HA  GLN A 174     -21.221  -0.955 -25.325  1.00  1.32           H  
ATOM   2671 1HB  GLN A 174     -23.228  -0.040 -27.439  1.00  1.32           H  
ATOM   2672 2HB  GLN A 174     -23.637  -0.568 -25.814  1.00  1.32           H  
ATOM   2673 1HG  GLN A 174     -22.271   1.380 -24.929  1.00  1.32           H  
ATOM   2674 2HG  GLN A 174     -22.094   1.915 -26.619  1.00  1.32           H  
ATOM   2675 1HE2 GLN A 174     -25.110   3.645 -26.685  1.00  1.32           H  
ATOM   2676 2HE2 GLN A 174     -23.544   3.384 -27.397  1.00  1.32           H  
ATOM   2677  N   LYS A 175     -22.353  -3.167 -25.951  1.00  1.53           N  
ATOM   2678  CA  LYS A 175     -22.736  -4.512 -26.360  1.00  1.53           C  
ATOM   2679  C   LYS A 175     -23.945  -4.393 -27.302  1.00  1.53           C  
ATOM   2680  O   LYS A 175     -24.856  -3.622 -26.995  1.00  1.53           O  
ATOM   2681  CB  LYS A 175     -23.157  -5.339 -25.144  1.00  1.53           C  
ATOM   2682  CG  LYS A 175     -22.078  -5.673 -24.152  1.00  1.53           C  
ATOM   2683  CD  LYS A 175     -22.650  -6.475 -22.982  1.00  1.53           C  
ATOM   2684  CE  LYS A 175     -21.594  -6.793 -21.928  1.00  1.53           C  
ATOM   2685  NZ  LYS A 175     -22.176  -7.522 -20.755  1.00  1.53           N  
ATOM   2686  H   LYS A 175     -22.496  -2.870 -24.996  1.00  1.53           H  
ATOM   2687  HA  LYS A 175     -21.889  -4.986 -26.834  1.00  1.53           H  
ATOM   2688 1HB  LYS A 175     -23.947  -4.815 -24.609  1.00  1.53           H  
ATOM   2689 2HB  LYS A 175     -23.574  -6.281 -25.491  1.00  1.53           H  
ATOM   2690 1HG  LYS A 175     -21.357  -6.285 -24.646  1.00  1.53           H  
ATOM   2691 2HG  LYS A 175     -21.588  -4.770 -23.793  1.00  1.53           H  
ATOM   2692 1HD  LYS A 175     -23.459  -5.912 -22.516  1.00  1.53           H  
ATOM   2693 2HD  LYS A 175     -23.055  -7.414 -23.360  1.00  1.53           H  
ATOM   2694 1HE  LYS A 175     -20.825  -7.410 -22.369  1.00  1.53           H  
ATOM   2695 2HE  LYS A 175     -21.145  -5.863 -21.581  1.00  1.53           H  
ATOM   2696 1HZ  LYS A 175     -21.445  -7.712 -20.082  1.00  1.53           H  
ATOM   2697 2HZ  LYS A 175     -22.891  -6.954 -20.323  1.00  1.53           H  
ATOM   2698 3HZ  LYS A 175     -22.583  -8.394 -21.062  1.00  1.53           H  
ATOM   2699  N   PRO A 176     -23.999  -5.115 -28.436  1.00  1.81           N  
ATOM   2700  CA  PRO A 176     -25.140  -5.171 -29.327  1.00  1.81           C  
ATOM   2701  C   PRO A 176     -26.362  -5.711 -28.608  1.00  1.81           C  
ATOM   2702  O   PRO A 176     -26.278  -6.581 -27.737  1.00  1.81           O  
ATOM   2703  CB  PRO A 176     -24.670  -6.125 -30.434  1.00  1.81           C  
ATOM   2704  CG  PRO A 176     -23.167  -6.008 -30.404  1.00  1.81           C  
ATOM   2705  CD  PRO A 176     -22.815  -5.781 -28.948  1.00  1.81           C  
ATOM   2706  HA  PRO A 176     -25.337  -4.170 -29.727  1.00  1.81           H  
ATOM   2707 1HB  PRO A 176     -25.046  -7.144 -30.252  1.00  1.81           H  
ATOM   2708 2HB  PRO A 176     -25.100  -5.803 -31.399  1.00  1.81           H  
ATOM   2709 1HG  PRO A 176     -22.704  -6.911 -30.819  1.00  1.81           H  
ATOM   2710 2HG  PRO A 176     -22.845  -5.171 -31.042  1.00  1.81           H  
ATOM   2711 1HD  PRO A 176     -22.608  -6.714 -28.407  1.00  1.81           H  
ATOM   2712 2HD  PRO A 176     -21.981  -5.079 -28.950  1.00  1.81           H  
ATOM   2713  N   LYS A 177     -27.508  -5.200 -29.010  1.00  2.13           N  
ATOM   2714  CA  LYS A 177     -28.790  -5.632 -28.487  1.00  2.13           C  
ATOM   2715  C   LYS A 177     -29.440  -6.519 -29.533  1.00  2.13           C  
ATOM   2716  O   LYS A 177     -29.001  -6.515 -30.691  1.00  2.13           O  
ATOM   2717  CB  LYS A 177     -29.657  -4.421 -28.162  1.00  2.13           C  
ATOM   2718  CG  LYS A 177     -28.996  -3.438 -27.184  1.00  2.13           C  
ATOM   2719  CD  LYS A 177     -28.748  -4.071 -25.814  1.00  2.13           C  
ATOM   2720  CE  LYS A 177     -28.173  -3.052 -24.830  1.00  2.13           C  
ATOM   2721  NZ  LYS A 177     -27.941  -3.644 -23.478  1.00  2.13           N  
ATOM   2722  H   LYS A 177     -27.490  -4.477 -29.709  1.00  2.13           H  
ATOM   2723  HA  LYS A 177     -28.636  -6.220 -27.582  1.00  2.13           H  
ATOM   2724 1HB  LYS A 177     -29.892  -3.881 -29.079  1.00  2.13           H  
ATOM   2725 2HB  LYS A 177     -30.599  -4.751 -27.724  1.00  2.13           H  
ATOM   2726 1HG  LYS A 177     -28.036  -3.109 -27.591  1.00  2.13           H  
ATOM   2727 2HG  LYS A 177     -29.633  -2.565 -27.059  1.00  2.13           H  
ATOM   2728 1HD  LYS A 177     -29.680  -4.471 -25.417  1.00  2.13           H  
ATOM   2729 2HD  LYS A 177     -28.033  -4.893 -25.923  1.00  2.13           H  
ATOM   2730 1HE  LYS A 177     -27.221  -2.684 -25.221  1.00  2.13           H  
ATOM   2731 2HE  LYS A 177     -28.864  -2.215 -24.736  1.00  2.13           H  
ATOM   2732 1HZ  LYS A 177     -27.556  -2.940 -22.866  1.00  2.13           H  
ATOM   2733 2HZ  LYS A 177     -28.816  -3.980 -23.100  1.00  2.13           H  
ATOM   2734 3HZ  LYS A 177     -27.292  -4.412 -23.558  1.00  2.13           H  
ATOM   2735  N   SER A 178     -30.488  -7.252 -29.160  1.00  2.44           N  
ATOM   2736  CA  SER A 178     -31.179  -8.098 -30.132  1.00  2.44           C  
ATOM   2737  C   SER A 178     -30.305  -9.216 -30.725  1.00  2.44           C  
ATOM   2738  O   SER A 178     -30.371 -10.355 -30.258  1.00  2.44           O  
ATOM   2739  CB  SER A 178     -31.808  -7.262 -31.244  1.00  2.44           C  
ATOM   2740  OG  SER A 178     -32.661  -8.052 -32.024  1.00  2.44           O  
ATOM   2741  H   SER A 178     -30.801  -7.234 -28.200  1.00  2.44           H  
ATOM   2742  HA  SER A 178     -32.003  -8.584 -29.609  1.00  2.44           H  
ATOM   2743 1HB  SER A 178     -32.374  -6.445 -30.803  1.00  2.44           H  
ATOM   2744 2HB  SER A 178     -31.060  -6.817 -31.883  1.00  2.44           H  
ATOM   2745  HG  SER A 178     -32.118  -8.783 -32.341  1.00  2.44           H  
ATOM   2746  N   GLY A 179     -29.627  -8.932 -31.830  1.00  2.65           N  
ATOM   2747  CA  GLY A 179     -28.885  -9.940 -32.587  1.00  2.65           C  
ATOM   2748  C   GLY A 179     -27.524 -10.358 -32.008  1.00  2.65           C  
ATOM   2749  O   GLY A 179     -27.169 -10.039 -30.872  1.00  2.65           O  
ATOM   2750  H   GLY A 179     -29.578  -7.954 -32.095  1.00  2.65           H  
ATOM   2751 1HA  GLY A 179     -29.509 -10.828 -32.686  1.00  2.65           H  
ATOM   2752 2HA  GLY A 179     -28.732  -9.567 -33.598  1.00  2.65           H  
ATOM   2753  N   THR A 180     -26.782 -11.108 -32.823  1.00  2.70           N  
ATOM   2754  CA  THR A 180     -25.516 -11.734 -32.445  1.00  2.70           C  
ATOM   2755  C   THR A 180     -24.417 -10.788 -31.991  1.00  2.70           C  
ATOM   2756  O   THR A 180     -24.018  -9.862 -32.701  1.00  2.70           O  
ATOM   2757  CB  THR A 180     -24.986 -12.551 -33.635  1.00  2.70           C  
ATOM   2758  OG1 THR A 180     -25.982 -13.496 -34.007  1.00  2.70           O  
ATOM   2759  CG2 THR A 180     -23.679 -13.290 -33.278  1.00  2.70           C  
ATOM   2760  H   THR A 180     -27.139 -11.287 -33.749  1.00  2.70           H  
ATOM   2761  HA  THR A 180     -25.722 -12.417 -31.621  1.00  2.70           H  
ATOM   2762  HB  THR A 180     -24.798 -11.885 -34.476  1.00  2.70           H  
ATOM   2763  HG1 THR A 180     -25.682 -13.998 -34.775  1.00  2.70           H  
ATOM   2764 1HG2 THR A 180     -23.336 -13.863 -34.139  1.00  2.70           H  
ATOM   2765 2HG2 THR A 180     -22.915 -12.575 -33.004  1.00  2.70           H  
ATOM   2766 3HG2 THR A 180     -23.860 -13.963 -32.446  1.00  2.70           H  
ATOM   2767  N   GLN A 181     -23.832 -11.099 -30.842  1.00  2.56           N  
ATOM   2768  CA  GLN A 181     -22.759 -10.285 -30.294  1.00  2.56           C  
ATOM   2769  C   GLN A 181     -21.389 -10.718 -30.820  1.00  2.56           C  
ATOM   2770  O   GLN A 181     -20.570 -11.291 -30.105  1.00  2.56           O  
ATOM   2771  CB  GLN A 181     -22.817 -10.296 -28.768  1.00  2.56           C  
ATOM   2772  CG  GLN A 181     -24.098  -9.649 -28.226  1.00  2.56           C  
ATOM   2773  CD  GLN A 181     -24.199  -9.669 -26.721  1.00  2.56           C  
ATOM   2774  OE1 GLN A 181     -23.680 -10.571 -26.055  1.00  2.56           O  
ATOM   2775  NE2 GLN A 181     -24.884  -8.681 -26.166  1.00  2.56           N  
ATOM   2776  H   GLN A 181     -24.179 -11.887 -30.317  1.00  2.56           H  
ATOM   2777  HA  GLN A 181     -22.923  -9.258 -30.613  1.00  2.56           H  
ATOM   2778 1HB  GLN A 181     -22.789 -11.317 -28.412  1.00  2.56           H  
ATOM   2779 2HB  GLN A 181     -21.953  -9.771 -28.358  1.00  2.56           H  
ATOM   2780 1HG  GLN A 181     -24.132  -8.611 -28.543  1.00  2.56           H  
ATOM   2781 2HG  GLN A 181     -24.962 -10.179 -28.632  1.00  2.56           H  
ATOM   2782 1HE2 GLN A 181     -25.005  -8.650 -25.176  1.00  2.56           H  
ATOM   2783 2HE2 GLN A 181     -25.319  -7.958 -26.754  1.00  2.56           H  
ATOM   2784  N   GLY A 182     -21.187 -10.437 -32.098  1.00  2.29           N  
ATOM   2785  CA  GLY A 182     -19.962 -10.725 -32.850  1.00  2.29           C  
ATOM   2786  C   GLY A 182     -19.868 -12.080 -33.583  1.00  2.29           C  
ATOM   2787  O   GLY A 182     -19.874 -12.095 -34.813  1.00  2.29           O  
ATOM   2788  H   GLY A 182     -21.973  -9.985 -32.571  1.00  2.29           H  
ATOM   2789 1HA  GLY A 182     -19.812  -9.929 -33.577  1.00  2.29           H  
ATOM   2790 2HA  GLY A 182     -19.125 -10.652 -32.161  1.00  2.29           H  
ATOM   2791  N   ASN A 183     -19.785 -13.213 -32.868  1.00  1.96           N  
ATOM   2792  CA  ASN A 183     -19.671 -14.486 -33.611  1.00  1.96           C  
ATOM   2793  C   ASN A 183     -20.342 -15.713 -32.997  1.00  1.96           C  
ATOM   2794  O   ASN A 183     -19.946 -16.834 -33.307  1.00  1.96           O  
ATOM   2795  CB  ASN A 183     -18.218 -14.827 -33.890  1.00  1.96           C  
ATOM   2796  CG  ASN A 183     -17.411 -15.180 -32.679  1.00  1.96           C  
ATOM   2797  OD1 ASN A 183     -17.928 -15.410 -31.576  1.00  1.96           O  
ATOM   2798  ND2 ASN A 183     -16.111 -15.261 -32.878  1.00  1.96           N  
ATOM   2799  H   ASN A 183     -19.776 -13.180 -31.857  1.00  1.96           H  
ATOM   2800  HA  ASN A 183     -20.162 -14.345 -34.575  1.00  1.96           H  
ATOM   2801 1HB  ASN A 183     -18.180 -15.666 -34.584  1.00  1.96           H  
ATOM   2802 2HB  ASN A 183     -17.739 -13.979 -34.385  1.00  1.96           H  
ATOM   2803 1HD2 ASN A 183     -15.500 -15.514 -32.123  1.00  1.96           H  
ATOM   2804 2HD2 ASN A 183     -15.727 -15.073 -33.784  1.00  1.96           H  
ATOM   2805  N   TYR A 184     -21.286 -15.518 -32.087  1.00  1.66           N  
ATOM   2806  CA  TYR A 184     -22.007 -16.600 -31.383  1.00  1.66           C  
ATOM   2807  C   TYR A 184     -21.167 -17.470 -30.417  1.00  1.66           C  
ATOM   2808  O   TYR A 184     -21.737 -18.247 -29.650  1.00  1.66           O  
ATOM   2809  CB  TYR A 184     -22.610 -17.616 -32.375  1.00  1.66           C  
ATOM   2810  CG  TYR A 184     -23.502 -17.110 -33.491  1.00  1.66           C  
ATOM   2811  CD1 TYR A 184     -22.981 -16.993 -34.775  1.00  1.66           C  
ATOM   2812  CD2 TYR A 184     -24.834 -16.830 -33.259  1.00  1.66           C  
ATOM   2813  CE1 TYR A 184     -23.779 -16.583 -35.813  1.00  1.66           C  
ATOM   2814  CE2 TYR A 184     -25.638 -16.427 -34.307  1.00  1.66           C  
ATOM   2815  CZ  TYR A 184     -25.111 -16.300 -35.581  1.00  1.66           C  
ATOM   2816  OH  TYR A 184     -25.911 -15.897 -36.627  1.00  1.66           O  
ATOM   2817  H   TYR A 184     -21.544 -14.566 -31.884  1.00  1.66           H  
ATOM   2818  HA  TYR A 184     -22.806 -16.140 -30.802  1.00  1.66           H  
ATOM   2819 1HB  TYR A 184     -21.823 -18.215 -32.821  1.00  1.66           H  
ATOM   2820 2HB  TYR A 184     -23.207 -18.317 -31.796  1.00  1.66           H  
ATOM   2821  HD1 TYR A 184     -21.934 -17.230 -34.961  1.00  1.66           H  
ATOM   2822  HD2 TYR A 184     -25.252 -16.934 -32.258  1.00  1.66           H  
ATOM   2823  HE1 TYR A 184     -23.363 -16.491 -36.816  1.00  1.66           H  
ATOM   2824  HE2 TYR A 184     -26.692 -16.207 -34.129  1.00  1.66           H  
ATOM   2825  HH  TYR A 184     -25.400 -15.907 -37.442  1.00  1.66           H  
ATOM   2826  N   ASP A 185     -19.838 -17.370 -30.445  1.00  1.43           N  
ATOM   2827  CA  ASP A 185     -18.997 -18.227 -29.615  1.00  1.43           C  
ATOM   2828  C   ASP A 185     -18.721 -17.595 -28.270  1.00  1.43           C  
ATOM   2829  O   ASP A 185     -17.959 -16.635 -28.168  1.00  1.43           O  
ATOM   2830  CB  ASP A 185     -17.698 -18.598 -30.345  1.00  1.43           C  
ATOM   2831  CG  ASP A 185     -16.767 -19.578 -29.570  1.00  1.43           C  
ATOM   2832  OD1 ASP A 185     -16.888 -19.718 -28.351  1.00  1.43           O  
ATOM   2833  OD2 ASP A 185     -15.937 -20.183 -30.222  1.00  1.43           O  
ATOM   2834  H   ASP A 185     -19.380 -16.699 -31.063  1.00  1.43           H  
ATOM   2835  HA  ASP A 185     -19.536 -19.157 -29.437  1.00  1.43           H  
ATOM   2836 1HB  ASP A 185     -17.948 -19.040 -31.311  1.00  1.43           H  
ATOM   2837 2HB  ASP A 185     -17.135 -17.688 -30.549  1.00  1.43           H  
ATOM   2838  N   ASP A 186     -19.319 -18.145 -27.218  1.00  1.26           N  
ATOM   2839  CA  ASP A 186     -19.213 -17.559 -25.884  1.00  1.26           C  
ATOM   2840  C   ASP A 186     -17.764 -17.328 -25.436  1.00  1.26           C  
ATOM   2841  O   ASP A 186     -17.484 -16.334 -24.760  1.00  1.26           O  
ATOM   2842  CB  ASP A 186     -19.923 -18.451 -24.854  1.00  1.26           C  
ATOM   2843  CG  ASP A 186     -21.481 -18.400 -24.916  1.00  1.26           C  
ATOM   2844  OD1 ASP A 186     -22.036 -17.498 -25.537  1.00  1.26           O  
ATOM   2845  OD2 ASP A 186     -22.095 -19.261 -24.341  1.00  1.26           O  
ATOM   2846  H   ASP A 186     -19.895 -18.964 -27.365  1.00  1.26           H  
ATOM   2847  HA  ASP A 186     -19.715 -16.598 -25.895  1.00  1.26           H  
ATOM   2848 1HB  ASP A 186     -19.605 -19.485 -25.002  1.00  1.26           H  
ATOM   2849 2HB  ASP A 186     -19.604 -18.163 -23.850  1.00  1.26           H  
ATOM   2850  N   ASP A 187     -16.821 -18.190 -25.837  1.00  1.13           N  
ATOM   2851  CA  ASP A 187     -15.445 -18.002 -25.375  1.00  1.13           C  
ATOM   2852  C   ASP A 187     -14.795 -16.717 -25.886  1.00  1.13           C  
ATOM   2853  O   ASP A 187     -13.811 -16.256 -25.289  1.00  1.13           O  
ATOM   2854  CB  ASP A 187     -14.545 -19.204 -25.683  1.00  1.13           C  
ATOM   2855  CG  ASP A 187     -14.762 -20.417 -24.715  1.00  1.13           C  
ATOM   2856  OD1 ASP A 187     -15.438 -20.245 -23.738  1.00  1.13           O  
ATOM   2857  OD2 ASP A 187     -14.161 -21.468 -24.907  1.00  1.13           O  
ATOM   2858  H   ASP A 187     -17.041 -18.942 -26.506  1.00  1.13           H  
ATOM   2859  HA  ASP A 187     -15.484 -17.927 -24.294  1.00  1.13           H  
ATOM   2860 1HB  ASP A 187     -14.746 -19.538 -26.713  1.00  1.13           H  
ATOM   2861 2HB  ASP A 187     -13.502 -18.895 -25.644  1.00  1.13           H  
ATOM   2862  N   TRP A 188     -15.299 -16.209 -27.023  1.00  1.03           N  
ATOM   2863  CA  TRP A 188     -14.825 -15.004 -27.693  1.00  1.03           C  
ATOM   2864  C   TRP A 188     -15.924 -13.937 -27.833  1.00  1.03           C  
ATOM   2865  O   TRP A 188     -15.791 -13.037 -28.665  1.00  1.03           O  
ATOM   2866  CB  TRP A 188     -14.388 -15.279 -29.131  1.00  1.03           C  
ATOM   2867  CG  TRP A 188     -13.223 -16.170 -29.409  1.00  1.03           C  
ATOM   2868  CD1 TRP A 188     -13.283 -17.461 -29.830  1.00  1.03           C  
ATOM   2869  CD2 TRP A 188     -11.813 -15.825 -29.388  1.00  1.03           C  
ATOM   2870  NE1 TRP A 188     -12.022 -17.931 -30.079  1.00  1.03           N  
ATOM   2871  CE2 TRP A 188     -11.117 -16.945 -29.816  1.00  1.03           C  
ATOM   2872  CE3 TRP A 188     -11.107 -14.671 -29.072  1.00  1.03           C  
ATOM   2873  CZ2 TRP A 188      -9.757 -16.948 -29.939  1.00  1.03           C  
ATOM   2874  CZ3 TRP A 188      -9.731 -14.674 -29.194  1.00  1.03           C  
ATOM   2875  CH2 TRP A 188      -9.066 -15.781 -29.617  1.00  1.03           C  
ATOM   2876  H   TRP A 188     -16.126 -16.653 -27.428  1.00  1.03           H  
ATOM   2877  HA  TRP A 188     -14.000 -14.593 -27.127  1.00  1.03           H  
ATOM   2878 1HB  TRP A 188     -15.248 -15.665 -29.690  1.00  1.03           H  
ATOM   2879 2HB  TRP A 188     -14.122 -14.329 -29.566  1.00  1.03           H  
ATOM   2880  HD1 TRP A 188     -14.203 -18.032 -29.977  1.00  1.03           H  
ATOM   2881  HE1 TRP A 188     -11.791 -18.854 -30.428  1.00  1.03           H  
ATOM   2882  HE3 TRP A 188     -11.622 -13.791 -28.738  1.00  1.03           H  
ATOM   2883  HZ2 TRP A 188      -9.241 -17.819 -30.293  1.00  1.03           H  
ATOM   2884  HZ3 TRP A 188      -9.200 -13.764 -28.947  1.00  1.03           H  
ATOM   2885  HH2 TRP A 188      -7.981 -15.752 -29.711  1.00  1.03           H  
ATOM   2886  N   LYS A 189     -17.035 -14.023 -27.093  1.00  0.97           N  
ATOM   2887  CA  LYS A 189     -18.158 -13.104 -27.396  1.00  0.97           C  
ATOM   2888  C   LYS A 189     -18.019 -11.686 -26.845  1.00  0.97           C  
ATOM   2889  O   LYS A 189     -18.778 -11.258 -25.969  1.00  0.97           O  
ATOM   2890  CB  LYS A 189     -19.441 -13.732 -26.867  1.00  0.97           C  
ATOM   2891  CG  LYS A 189     -20.728 -13.005 -27.169  1.00  0.97           C  
ATOM   2892  CD  LYS A 189     -21.913 -13.765 -26.551  1.00  0.97           C  
ATOM   2893  CE  LYS A 189     -22.254 -15.041 -27.339  1.00  0.97           C  
ATOM   2894  NZ  LYS A 189     -23.359 -15.810 -26.689  1.00  0.97           N  
ATOM   2895  H   LYS A 189     -17.129 -14.737 -26.365  1.00  0.97           H  
ATOM   2896  HA  LYS A 189     -18.241 -13.025 -28.482  1.00  0.97           H  
ATOM   2897 1HB  LYS A 189     -19.542 -14.722 -27.303  1.00  0.97           H  
ATOM   2898 2HB  LYS A 189     -19.362 -13.863 -25.788  1.00  0.97           H  
ATOM   2899 1HG  LYS A 189     -20.695 -11.988 -26.773  1.00  0.97           H  
ATOM   2900 2HG  LYS A 189     -20.863 -12.956 -28.247  1.00  0.97           H  
ATOM   2901 1HD  LYS A 189     -21.669 -14.050 -25.527  1.00  0.97           H  
ATOM   2902 2HD  LYS A 189     -22.793 -13.119 -26.530  1.00  0.97           H  
ATOM   2903 1HE  LYS A 189     -22.563 -14.764 -28.344  1.00  0.97           H  
ATOM   2904 2HE  LYS A 189     -21.373 -15.679 -27.405  1.00  0.97           H  
ATOM   2905 1HZ  LYS A 189     -23.558 -16.650 -27.208  1.00  0.97           H  
ATOM   2906 2HZ  LYS A 189     -23.047 -16.097 -25.747  1.00  0.97           H  
ATOM   2907 3HZ  LYS A 189     -24.186 -15.255 -26.617  1.00  0.97           H  
ATOM   2908  N   GLU A 190     -17.064 -10.974 -27.436  1.00  0.92           N  
ATOM   2909  CA  GLU A 190     -16.612  -9.646 -27.050  1.00  0.92           C  
ATOM   2910  C   GLU A 190     -16.542  -8.685 -28.227  1.00  0.92           C  
ATOM   2911  O   GLU A 190     -17.126  -8.941 -29.277  1.00  0.92           O  
ATOM   2912  CB  GLU A 190     -15.301  -9.729 -26.357  1.00  0.92           C  
ATOM   2913  CG  GLU A 190     -15.283 -10.702 -25.246  1.00  0.92           C  
ATOM   2914  CD  GLU A 190     -16.065 -10.449 -23.946  1.00  0.92           C  
ATOM   2915  OE1 GLU A 190     -16.292  -9.329 -23.564  1.00  0.92           O  
ATOM   2916  OE2 GLU A 190     -16.425 -11.428 -23.333  1.00  0.92           O  
ATOM   2917  H   GLU A 190     -16.562 -11.458 -28.171  1.00  0.92           H  
ATOM   2918  HA  GLU A 190     -17.291  -9.258 -26.335  1.00  0.92           H  
ATOM   2919 1HB  GLU A 190     -14.507  -9.949 -27.060  1.00  0.92           H  
ATOM   2920 2HB  GLU A 190     -15.105  -8.792 -25.909  1.00  0.92           H  
ATOM   2921 1HG  GLU A 190     -15.496 -11.699 -25.611  1.00  0.92           H  
ATOM   2922 2HG  GLU A 190     -14.281 -10.634 -25.001  1.00  0.92           H  
ATOM   2923  N   PHE A 191     -15.945  -7.517 -28.015  1.00  0.90           N  
ATOM   2924  CA  PHE A 191     -15.815  -6.536 -29.076  1.00  0.90           C  
ATOM   2925  C   PHE A 191     -14.803  -6.975 -30.122  1.00  0.90           C  
ATOM   2926  O   PHE A 191     -13.684  -7.379 -29.789  1.00  0.90           O  
ATOM   2927  CB  PHE A 191     -15.407  -5.192 -28.507  1.00  0.90           C  
ATOM   2928  CG  PHE A 191     -15.210  -4.142 -29.514  1.00  0.90           C  
ATOM   2929  CD1 PHE A 191     -16.266  -3.605 -30.189  1.00  0.90           C  
ATOM   2930  CD2 PHE A 191     -13.947  -3.663 -29.777  1.00  0.90           C  
ATOM   2931  CE1 PHE A 191     -16.066  -2.620 -31.100  1.00  0.90           C  
ATOM   2932  CE2 PHE A 191     -13.751  -2.679 -30.693  1.00  0.90           C  
ATOM   2933  CZ  PHE A 191     -14.813  -2.157 -31.355  1.00  0.90           C  
ATOM   2934  H   PHE A 191     -15.470  -7.327 -27.131  1.00  0.90           H  
ATOM   2935  HA  PHE A 191     -16.784  -6.430 -29.563  1.00  0.90           H  
ATOM   2936 1HB  PHE A 191     -16.143  -4.851 -27.800  1.00  0.90           H  
ATOM   2937 2HB  PHE A 191     -14.478  -5.309 -27.958  1.00  0.90           H  
ATOM   2938  HD1 PHE A 191     -17.272  -3.969 -29.992  1.00  0.90           H  
ATOM   2939  HD2 PHE A 191     -13.101  -4.081 -29.248  1.00  0.90           H  
ATOM   2940  HE1 PHE A 191     -16.913  -2.204 -31.623  1.00  0.90           H  
ATOM   2941  HE2 PHE A 191     -12.746  -2.315 -30.893  1.00  0.90           H  
ATOM   2942  HZ  PHE A 191     -14.665  -1.382 -32.080  1.00  0.90           H  
ATOM   2943  N   TYR A 192     -15.183  -6.861 -31.393  1.00  0.89           N  
ATOM   2944  CA  TYR A 192     -14.282  -7.207 -32.485  1.00  0.89           C  
ATOM   2945  C   TYR A 192     -13.901  -6.002 -33.322  1.00  0.89           C  
ATOM   2946  O   TYR A 192     -14.736  -5.149 -33.630  1.00  0.89           O  
ATOM   2947  CB  TYR A 192     -14.925  -8.244 -33.401  1.00  0.89           C  
ATOM   2948  CG  TYR A 192     -15.084  -9.578 -32.802  1.00  0.89           C  
ATOM   2949  CD1 TYR A 192     -16.153  -9.859 -31.993  1.00  0.89           C  
ATOM   2950  CD2 TYR A 192     -14.167 -10.541 -33.092  1.00  0.89           C  
ATOM   2951  CE1 TYR A 192     -16.285 -11.110 -31.460  1.00  0.89           C  
ATOM   2952  CE2 TYR A 192     -14.302 -11.791 -32.574  1.00  0.89           C  
ATOM   2953  CZ  TYR A 192     -15.352 -12.066 -31.758  1.00  0.89           C  
ATOM   2954  OH  TYR A 192     -15.479 -13.288 -31.245  1.00  0.89           O  
ATOM   2955  H   TYR A 192     -16.115  -6.530 -31.598  1.00  0.89           H  
ATOM   2956  HA  TYR A 192     -13.371  -7.623 -32.065  1.00  0.89           H  
ATOM   2957 1HB  TYR A 192     -15.910  -7.891 -33.711  1.00  0.89           H  
ATOM   2958 2HB  TYR A 192     -14.318  -8.349 -34.300  1.00  0.89           H  
ATOM   2959  HD1 TYR A 192     -16.891  -9.089 -31.767  1.00  0.89           H  
ATOM   2960  HD2 TYR A 192     -13.332 -10.307 -33.739  1.00  0.89           H  
ATOM   2961  HE1 TYR A 192     -17.127 -11.343 -30.804  1.00  0.89           H  
ATOM   2962  HE2 TYR A 192     -13.567 -12.563 -32.812  1.00  0.89           H  
ATOM   2963  HH  TYR A 192     -16.040 -13.241 -30.448  1.00  0.89           H  
ATOM   2964  N   SER A 193     -12.659  -5.993 -33.784  1.00  0.90           N  
ATOM   2965  CA  SER A 193     -12.189  -4.928 -34.662  1.00  0.90           C  
ATOM   2966  C   SER A 193     -11.074  -5.416 -35.591  1.00  0.90           C  
ATOM   2967  O   SER A 193     -10.567  -6.524 -35.435  1.00  0.90           O  
ATOM   2968  CB  SER A 193     -11.769  -3.738 -33.822  1.00  0.90           C  
ATOM   2969  OG  SER A 193     -10.645  -4.025 -33.032  1.00  0.90           O  
ATOM   2970  H   SER A 193     -12.018  -6.719 -33.459  1.00  0.90           H  
ATOM   2971  HA  SER A 193     -13.024  -4.611 -35.288  1.00  0.90           H  
ATOM   2972 1HB  SER A 193     -11.558  -2.892 -34.469  1.00  0.90           H  
ATOM   2973 2HB  SER A 193     -12.596  -3.452 -33.191  1.00  0.90           H  
ATOM   2974  HG  SER A 193     -10.807  -4.907 -32.668  1.00  0.90           H  
ATOM   2975  N   THR A 194     -10.691  -4.593 -36.554  1.00  0.94           N  
ATOM   2976  CA  THR A 194      -9.668  -4.962 -37.528  1.00  0.94           C  
ATOM   2977  C   THR A 194      -8.737  -3.855 -37.935  1.00  0.94           C  
ATOM   2978  O   THR A 194      -9.081  -2.685 -37.901  1.00  0.94           O  
ATOM   2979  CB  THR A 194     -10.299  -5.458 -38.815  1.00  0.94           C  
ATOM   2980  OG1 THR A 194      -9.267  -5.859 -39.719  1.00  0.94           O  
ATOM   2981  CG2 THR A 194     -11.072  -4.372 -39.420  1.00  0.94           C  
ATOM   2982  H   THR A 194     -11.176  -3.707 -36.636  1.00  0.94           H  
ATOM   2983  HA  THR A 194      -9.070  -5.758 -37.102  1.00  0.94           H  
ATOM   2984  HB  THR A 194     -10.947  -6.296 -38.611  1.00  0.94           H  
ATOM   2985  HG1 THR A 194      -8.687  -5.128 -39.856  1.00  0.94           H  
ATOM   2986 1HG2 THR A 194     -11.503  -4.729 -40.332  1.00  0.94           H  
ATOM   2987 2HG2 THR A 194     -11.853  -4.070 -38.733  1.00  0.94           H  
ATOM   2988 3HG2 THR A 194     -10.420  -3.528 -39.629  1.00  0.94           H  
ATOM   2989  N   ASP A 195      -7.545  -4.216 -38.362  1.00  1.00           N  
ATOM   2990  CA  ASP A 195      -6.638  -3.177 -38.856  1.00  1.00           C  
ATOM   2991  C   ASP A 195      -6.925  -2.750 -40.313  1.00  1.00           C  
ATOM   2992  O   ASP A 195      -6.432  -1.719 -40.772  1.00  1.00           O  
ATOM   2993  CB  ASP A 195      -5.200  -3.668 -38.769  1.00  1.00           C  
ATOM   2994  CG  ASP A 195      -4.961  -4.914 -39.635  1.00  1.00           C  
ATOM   2995  OD1 ASP A 195      -5.793  -5.800 -39.602  1.00  1.00           O  
ATOM   2996  OD2 ASP A 195      -3.972  -4.970 -40.315  1.00  1.00           O  
ATOM   2997  H   ASP A 195      -7.298  -5.213 -38.324  1.00  1.00           H  
ATOM   2998  HA  ASP A 195      -6.744  -2.299 -38.218  1.00  1.00           H  
ATOM   2999 1HB  ASP A 195      -4.530  -2.876 -39.106  1.00  1.00           H  
ATOM   3000 2HB  ASP A 195      -4.947  -3.889 -37.735  1.00  1.00           H  
ATOM   3001  N   ASN A 196      -7.716  -3.555 -41.034  1.00  1.06           N  
ATOM   3002  CA  ASN A 196      -8.004  -3.318 -42.450  1.00  1.06           C  
ATOM   3003  C   ASN A 196      -9.462  -2.930 -42.674  1.00  1.06           C  
ATOM   3004  O   ASN A 196     -10.369  -3.753 -42.495  1.00  1.06           O  
ATOM   3005  CB  ASN A 196      -7.624  -4.509 -43.296  1.00  1.06           C  
ATOM   3006  CG  ASN A 196      -7.639  -4.230 -44.816  1.00  1.06           C  
ATOM   3007  OD1 ASN A 196      -8.379  -3.397 -45.371  1.00  1.06           O  
ATOM   3008  ND2 ASN A 196      -6.782  -4.947 -45.507  1.00  1.06           N  
ATOM   3009  H   ASN A 196      -8.106  -4.379 -40.588  1.00  1.06           H  
ATOM   3010  HA  ASN A 196      -7.399  -2.474 -42.781  1.00  1.06           H  
ATOM   3011 1HB  ASN A 196      -6.624  -4.849 -43.009  1.00  1.06           H  
ATOM   3012 2HB  ASN A 196      -8.315  -5.334 -43.087  1.00  1.06           H  
ATOM   3013 1HD2 ASN A 196      -6.717  -4.832 -46.498  1.00  1.06           H  
ATOM   3014 2HD2 ASN A 196      -6.191  -5.611 -45.042  1.00  1.06           H  
ATOM   3015  N   LYS A 197      -9.683  -1.707 -43.158  1.00  1.10           N  
ATOM   3016  CA  LYS A 197     -11.032  -1.187 -43.389  1.00  1.10           C  
ATOM   3017  C   LYS A 197     -11.831  -2.118 -44.334  1.00  1.10           C  
ATOM   3018  O   LYS A 197     -13.059  -2.140 -44.281  1.00  1.10           O  
ATOM   3019  CB  LYS A 197     -10.963   0.217 -44.006  1.00  1.10           C  
ATOM   3020  CG  LYS A 197     -10.413   1.317 -43.094  1.00  1.10           C  
ATOM   3021  CD  LYS A 197     -10.343   2.675 -43.839  1.00  1.10           C  
ATOM   3022  CE  LYS A 197      -9.673   3.752 -42.986  1.00  1.10           C  
ATOM   3023  NZ  LYS A 197      -9.552   5.067 -43.693  1.00  1.10           N  
ATOM   3024  H   LYS A 197      -8.889  -1.101 -43.322  1.00  1.10           H  
ATOM   3025  HA  LYS A 197     -11.552  -1.132 -42.433  1.00  1.10           H  
ATOM   3026 1HB  LYS A 197     -10.349   0.185 -44.907  1.00  1.10           H  
ATOM   3027 2HB  LYS A 197     -11.967   0.520 -44.310  1.00  1.10           H  
ATOM   3028 1HG  LYS A 197     -11.065   1.427 -42.227  1.00  1.10           H  
ATOM   3029 2HG  LYS A 197      -9.417   1.042 -42.746  1.00  1.10           H  
ATOM   3030 1HD  LYS A 197      -9.782   2.559 -44.767  1.00  1.10           H  
ATOM   3031 2HD  LYS A 197     -11.353   3.008 -44.082  1.00  1.10           H  
ATOM   3032 1HE  LYS A 197     -10.254   3.903 -42.090  1.00  1.10           H  
ATOM   3033 2HE  LYS A 197      -8.677   3.410 -42.713  1.00  1.10           H  
ATOM   3034 1HZ  LYS A 197      -9.115   5.737 -43.079  1.00  1.10           H  
ATOM   3035 2HZ  LYS A 197      -9.011   4.972 -44.530  1.00  1.10           H  
ATOM   3036 3HZ  LYS A 197     -10.489   5.427 -43.925  1.00  1.10           H  
ATOM   3037  N   TYR A 198     -11.144  -2.898 -45.193  1.00  1.11           N  
ATOM   3038  CA  TYR A 198     -11.813  -3.859 -46.083  1.00  1.11           C  
ATOM   3039  C   TYR A 198     -12.688  -4.784 -45.261  1.00  1.11           C  
ATOM   3040  O   TYR A 198     -13.828  -5.087 -45.622  1.00  1.11           O  
ATOM   3041  CB  TYR A 198     -10.835  -4.800 -46.802  1.00  1.11           C  
ATOM   3042  CG  TYR A 198     -11.543  -5.869 -47.650  1.00  1.11           C  
ATOM   3043  CD1 TYR A 198     -12.037  -6.978 -47.015  1.00  1.11           C  
ATOM   3044  CD2 TYR A 198     -11.669  -5.780 -49.021  1.00  1.11           C  
ATOM   3045  CE1 TYR A 198     -12.688  -7.939 -47.676  1.00  1.11           C  
ATOM   3046  CE2 TYR A 198     -12.334  -6.802 -49.705  1.00  1.11           C  
ATOM   3047  CZ  TYR A 198     -12.853  -7.865 -49.002  1.00  1.11           C  
ATOM   3048  OH  TYR A 198     -13.531  -8.874 -49.617  1.00  1.11           O  
ATOM   3049  H   TYR A 198     -10.130  -2.858 -45.198  1.00  1.11           H  
ATOM   3050  HA  TYR A 198     -12.439  -3.322 -46.796  1.00  1.11           H  
ATOM   3051 1HB  TYR A 198     -10.179  -4.247 -47.430  1.00  1.11           H  
ATOM   3052 2HB  TYR A 198     -10.220  -5.314 -46.063  1.00  1.11           H  
ATOM   3053  HD1 TYR A 198     -11.924  -7.082 -45.965  1.00  1.11           H  
ATOM   3054  HD2 TYR A 198     -11.264  -4.927 -49.560  1.00  1.11           H  
ATOM   3055  HE1 TYR A 198     -13.084  -8.775 -47.136  1.00  1.11           H  
ATOM   3056  HE2 TYR A 198     -12.455  -6.753 -50.783  1.00  1.11           H  
ATOM   3057  HH  TYR A 198     -13.598  -8.691 -50.561  1.00  1.11           H  
ATOM   3058  N   ASP A 199     -12.113  -5.309 -44.180  1.00  1.09           N  
ATOM   3059  CA  ASP A 199     -12.808  -6.326 -43.438  1.00  1.09           C  
ATOM   3060  C   ASP A 199     -13.811  -5.650 -42.555  1.00  1.09           C  
ATOM   3061  O   ASP A 199     -14.922  -6.140 -42.400  1.00  1.09           O  
ATOM   3062  CB  ASP A 199     -11.829  -7.197 -42.633  1.00  1.09           C  
ATOM   3063  CG  ASP A 199     -10.872  -8.097 -43.507  1.00  1.09           C  
ATOM   3064  OD1 ASP A 199     -11.357  -8.859 -44.339  1.00  1.09           O  
ATOM   3065  OD2 ASP A 199      -9.673  -8.015 -43.319  1.00  1.09           O  
ATOM   3066  H   ASP A 199     -11.210  -4.967 -43.860  1.00  1.09           H  
ATOM   3067  HA  ASP A 199     -13.347  -6.971 -44.130  1.00  1.09           H  
ATOM   3068 1HB  ASP A 199     -11.207  -6.550 -42.008  1.00  1.09           H  
ATOM   3069 2HB  ASP A 199     -12.389  -7.844 -41.961  1.00  1.09           H  
ATOM   3070  N   ALA A 200     -13.483  -4.464 -42.045  1.00  1.06           N  
ATOM   3071  CA  ALA A 200     -14.470  -3.795 -41.209  1.00  1.06           C  
ATOM   3072  C   ALA A 200     -15.725  -3.539 -42.026  1.00  1.06           C  
ATOM   3073  O   ALA A 200     -16.838  -3.799 -41.576  1.00  1.06           O  
ATOM   3074  CB  ALA A 200     -13.949  -2.487 -40.672  1.00  1.06           C  
ATOM   3075  H   ALA A 200     -12.553  -4.073 -42.215  1.00  1.06           H  
ATOM   3076  HA  ALA A 200     -14.722  -4.452 -40.377  1.00  1.06           H  
ATOM   3077 1HB  ALA A 200     -14.715  -2.030 -40.055  1.00  1.06           H  
ATOM   3078 2HB  ALA A 200     -13.075  -2.645 -40.085  1.00  1.06           H  
ATOM   3079 3HB  ALA A 200     -13.711  -1.829 -41.502  1.00  1.06           H  
ATOM   3080  N   ALA A 201     -15.545  -3.128 -43.282  1.00  1.03           N  
ATOM   3081  CA  ALA A 201     -16.668  -2.863 -44.160  1.00  1.03           C  
ATOM   3082  C   ALA A 201     -17.513  -4.128 -44.319  1.00  1.03           C  
ATOM   3083  O   ALA A 201     -18.744  -4.075 -44.292  1.00  1.03           O  
ATOM   3084  CB  ALA A 201     -16.147  -2.360 -45.500  1.00  1.03           C  
ATOM   3085  H   ALA A 201     -14.604  -2.941 -43.623  1.00  1.03           H  
ATOM   3086  HA  ALA A 201     -17.288  -2.094 -43.706  1.00  1.03           H  
ATOM   3087 1HB  ALA A 201     -16.941  -2.126 -46.159  1.00  1.03           H  
ATOM   3088 2HB  ALA A 201     -15.550  -1.461 -45.338  1.00  1.03           H  
ATOM   3089 3HB  ALA A 201     -15.518  -3.126 -45.953  1.00  1.03           H  
ATOM   3090  N   GLY A 202     -16.860  -5.285 -44.386  1.00  1.01           N  
ATOM   3091  CA  GLY A 202     -17.543  -6.566 -44.550  1.00  1.01           C  
ATOM   3092  C   GLY A 202     -18.472  -6.953 -43.404  1.00  1.01           C  
ATOM   3093  O   GLY A 202     -19.344  -7.809 -43.576  1.00  1.01           O  
ATOM   3094  H   GLY A 202     -15.837  -5.278 -44.389  1.00  1.01           H  
ATOM   3095 1HA  GLY A 202     -18.119  -6.545 -45.473  1.00  1.01           H  
ATOM   3096 2HA  GLY A 202     -16.789  -7.342 -44.668  1.00  1.01           H  
ATOM   3097  N   TYR A 203     -18.301  -6.334 -42.239  1.00  1.03           N  
ATOM   3098  CA  TYR A 203     -19.130  -6.654 -41.096  1.00  1.03           C  
ATOM   3099  C   TYR A 203     -20.158  -5.567 -40.833  1.00  1.03           C  
ATOM   3100  O   TYR A 203     -20.844  -5.590 -39.802  1.00  1.03           O  
ATOM   3101  CB  TYR A 203     -18.255  -6.884 -39.862  1.00  1.03           C  
ATOM   3102  CG  TYR A 203     -17.328  -8.079 -40.018  1.00  1.03           C  
ATOM   3103  CD1 TYR A 203     -15.969  -7.887 -40.202  1.00  1.03           C  
ATOM   3104  CD2 TYR A 203     -17.847  -9.364 -40.017  1.00  1.03           C  
ATOM   3105  CE1 TYR A 203     -15.130  -8.967 -40.385  1.00  1.03           C  
ATOM   3106  CE2 TYR A 203     -17.011 -10.445 -40.197  1.00  1.03           C  
ATOM   3107  CZ  TYR A 203     -15.661 -10.253 -40.384  1.00  1.03           C  
ATOM   3108  OH  TYR A 203     -14.842 -11.339 -40.574  1.00  1.03           O  
ATOM   3109  H   TYR A 203     -17.589  -5.608 -42.140  1.00  1.03           H  
ATOM   3110  HA  TYR A 203     -19.674  -7.574 -41.307  1.00  1.03           H  
ATOM   3111 1HB  TYR A 203     -17.640  -5.998 -39.696  1.00  1.03           H  
ATOM   3112 2HB  TYR A 203     -18.874  -7.032 -38.981  1.00  1.03           H  
ATOM   3113  HD1 TYR A 203     -15.567  -6.877 -40.205  1.00  1.03           H  
ATOM   3114  HD2 TYR A 203     -18.916  -9.523 -39.881  1.00  1.03           H  
ATOM   3115  HE1 TYR A 203     -14.064  -8.807 -40.533  1.00  1.03           H  
ATOM   3116  HE2 TYR A 203     -17.422 -11.454 -40.200  1.00  1.03           H  
ATOM   3117  HH  TYR A 203     -15.353 -12.144 -40.454  1.00  1.03           H  
ATOM   3118  N   SER A 204     -20.284  -4.621 -41.773  1.00  1.07           N  
ATOM   3119  CA  SER A 204     -21.216  -3.503 -41.636  1.00  1.07           C  
ATOM   3120  C   SER A 204     -22.611  -3.800 -42.187  1.00  1.07           C  
ATOM   3121  O   SER A 204     -23.489  -2.937 -42.168  1.00  1.07           O  
ATOM   3122  CB  SER A 204     -20.649  -2.266 -42.304  1.00  1.07           C  
ATOM   3123  OG  SER A 204     -20.572  -2.423 -43.687  1.00  1.07           O  
ATOM   3124  H   SER A 204     -19.696  -4.651 -42.610  1.00  1.07           H  
ATOM   3125  HA  SER A 204     -21.320  -3.285 -40.576  1.00  1.07           H  
ATOM   3126 1HB  SER A 204     -21.266  -1.398 -42.066  1.00  1.07           H  
ATOM   3127 2HB  SER A 204     -19.649  -2.066 -41.909  1.00  1.07           H  
ATOM   3128  HG  SER A 204     -20.080  -3.251 -43.839  1.00  1.07           H  
ATOM   3129  N   VAL A 205     -22.824  -5.003 -42.719  1.00  1.12           N  
ATOM   3130  CA  VAL A 205     -24.109  -5.319 -43.335  1.00  1.12           C  
ATOM   3131  C   VAL A 205     -24.983  -6.166 -42.445  1.00  1.12           C  
ATOM   3132  O   VAL A 205     -24.502  -6.976 -41.663  1.00  1.12           O  
ATOM   3133  CB  VAL A 205     -23.864  -6.029 -44.669  1.00  1.12           C  
ATOM   3134  CG1 VAL A 205     -23.144  -5.092 -45.569  1.00  1.12           C  
ATOM   3135  CG2 VAL A 205     -23.058  -7.291 -44.427  1.00  1.12           C  
ATOM   3136  H   VAL A 205     -22.084  -5.693 -42.709  1.00  1.12           H  
ATOM   3137  HA  VAL A 205     -24.642  -4.394 -43.542  1.00  1.12           H  
ATOM   3138  HB  VAL A 205     -24.814  -6.285 -45.148  1.00  1.12           H  
ATOM   3139 1HG1 VAL A 205     -22.949  -5.573 -46.505  1.00  1.12           H  
ATOM   3140 2HG1 VAL A 205     -23.748  -4.217 -45.725  1.00  1.12           H  
ATOM   3141 3HG1 VAL A 205     -22.204  -4.803 -45.112  1.00  1.12           H  
ATOM   3142 1HG2 VAL A 205     -22.875  -7.799 -45.382  1.00  1.12           H  
ATOM   3143 2HG2 VAL A 205     -22.103  -7.043 -43.956  1.00  1.12           H  
ATOM   3144 3HG2 VAL A 205     -23.625  -7.958 -43.773  1.00  1.12           H  
ATOM   3145  N   ASP A 206     -26.286  -5.978 -42.574  1.00  1.18           N  
ATOM   3146  CA  ASP A 206     -27.254  -6.710 -41.769  1.00  1.18           C  
ATOM   3147  C   ASP A 206     -27.128  -8.215 -41.992  1.00  1.18           C  
ATOM   3148  O   ASP A 206     -27.221  -8.710 -43.116  1.00  1.18           O  
ATOM   3149  CB  ASP A 206     -28.675  -6.239 -42.072  1.00  1.18           C  
ATOM   3150  CG  ASP A 206     -29.737  -6.753 -41.072  1.00  1.18           C  
ATOM   3151  OD1 ASP A 206     -29.719  -7.913 -40.687  1.00  1.18           O  
ATOM   3152  OD2 ASP A 206     -30.559  -5.953 -40.694  1.00  1.18           O  
ATOM   3153  H   ASP A 206     -26.608  -5.291 -43.246  1.00  1.18           H  
ATOM   3154  HA  ASP A 206     -27.042  -6.511 -40.720  1.00  1.18           H  
ATOM   3155 1HB  ASP A 206     -28.699  -5.146 -42.071  1.00  1.18           H  
ATOM   3156 2HB  ASP A 206     -28.955  -6.569 -43.072  1.00  1.18           H  
ATOM   3157  N   ASN A 207     -26.957  -8.949 -40.898  1.00  1.21           N  
ATOM   3158  CA  ASN A 207     -26.774 -10.396 -40.914  1.00  1.21           C  
ATOM   3159  C   ASN A 207     -27.951 -11.171 -41.511  1.00  1.21           C  
ATOM   3160  O   ASN A 207     -27.774 -12.303 -41.965  1.00  1.21           O  
ATOM   3161  CB  ASN A 207     -26.500 -10.902 -39.510  1.00  1.21           C  
ATOM   3162  CG  ASN A 207     -25.107 -10.584 -39.004  1.00  1.21           C  
ATOM   3163  OD1 ASN A 207     -24.189 -10.252 -39.766  1.00  1.21           O  
ATOM   3164  ND2 ASN A 207     -24.933 -10.699 -37.708  1.00  1.21           N  
ATOM   3165  H   ASN A 207     -26.932  -8.470 -40.012  1.00  1.21           H  
ATOM   3166  HA  ASN A 207     -25.907 -10.612 -41.539  1.00  1.21           H  
ATOM   3167 1HB  ASN A 207     -27.228 -10.452 -38.833  1.00  1.21           H  
ATOM   3168 2HB  ASN A 207     -26.654 -11.979 -39.480  1.00  1.21           H  
ATOM   3169 1HD2 ASN A 207     -24.035 -10.519 -37.300  1.00  1.21           H  
ATOM   3170 2HD2 ASN A 207     -25.695 -10.976 -37.125  1.00  1.21           H  
ATOM   3171  N   GLU A 208     -29.157 -10.594 -41.497  1.00  1.21           N  
ATOM   3172  CA  GLU A 208     -30.310 -11.309 -42.047  1.00  1.21           C  
ATOM   3173  C   GLU A 208     -30.423 -11.116 -43.559  1.00  1.21           C  
ATOM   3174  O   GLU A 208     -31.243 -11.760 -44.214  1.00  1.21           O  
ATOM   3175  CB  GLU A 208     -31.615 -10.887 -41.368  1.00  1.21           C  
ATOM   3176  CG  GLU A 208     -31.700 -11.275 -39.891  1.00  1.21           C  
ATOM   3177  CD  GLU A 208     -33.022 -10.915 -39.231  1.00  1.21           C  
ATOM   3178  OE1 GLU A 208     -33.883 -10.377 -39.890  1.00  1.21           O  
ATOM   3179  OE2 GLU A 208     -33.167 -11.195 -38.062  1.00  1.21           O  
ATOM   3180  H   GLU A 208     -29.274  -9.641 -41.127  1.00  1.21           H  
ATOM   3181  HA  GLU A 208     -30.170 -12.372 -41.858  1.00  1.21           H  
ATOM   3182 1HB  GLU A 208     -31.717  -9.801 -41.434  1.00  1.21           H  
ATOM   3183 2HB  GLU A 208     -32.462 -11.332 -41.887  1.00  1.21           H  
ATOM   3184 1HG  GLU A 208     -31.544 -12.348 -39.808  1.00  1.21           H  
ATOM   3185 2HG  GLU A 208     -30.886 -10.777 -39.359  1.00  1.21           H  
ATOM   3186  N   ASN A 209     -29.597 -10.229 -44.107  1.00  1.19           N  
ATOM   3187  CA  ASN A 209     -29.585  -9.929 -45.527  1.00  1.19           C  
ATOM   3188  C   ASN A 209     -28.183  -9.556 -46.007  1.00  1.19           C  
ATOM   3189  O   ASN A 209     -27.991  -8.482 -46.580  1.00  1.19           O  
ATOM   3190  CB  ASN A 209     -30.556  -8.812 -45.839  1.00  1.19           C  
ATOM   3191  CG  ASN A 209     -30.676  -8.564 -47.279  1.00  1.19           C  
ATOM   3192  OD1 ASN A 209     -29.926  -9.139 -48.100  1.00  1.19           O  
ATOM   3193  ND2 ASN A 209     -31.565  -7.687 -47.655  1.00  1.19           N  
ATOM   3194  H   ASN A 209     -28.922  -9.741 -43.520  1.00  1.19           H  
ATOM   3195  HA  ASN A 209     -29.917 -10.808 -46.074  1.00  1.19           H  
ATOM   3196 1HB  ASN A 209     -31.547  -9.068 -45.446  1.00  1.19           H  
ATOM   3197 2HB  ASN A 209     -30.236  -7.898 -45.340  1.00  1.19           H  
ATOM   3198 1HD2 ASN A 209     -31.640  -7.483 -48.632  1.00  1.19           H  
ATOM   3199 2HD2 ASN A 209     -32.153  -7.235 -46.984  1.00  1.19           H  
ATOM   3200  N   PRO A 210     -27.205 -10.469 -45.941  1.00  1.14           N  
ATOM   3201  CA  PRO A 210     -25.821 -10.224 -46.285  1.00  1.14           C  
ATOM   3202  C   PRO A 210     -25.613  -9.956 -47.772  1.00  1.14           C  
ATOM   3203  O   PRO A 210     -24.576  -9.426 -48.157  1.00  1.14           O  
ATOM   3204  CB  PRO A 210     -25.130 -11.521 -45.862  1.00  1.14           C  
ATOM   3205  CG  PRO A 210     -26.218 -12.578 -45.929  1.00  1.14           C  
ATOM   3206  CD  PRO A 210     -27.483 -11.859 -45.514  1.00  1.14           C  
ATOM   3207  HA  PRO A 210     -25.456  -9.375 -45.682  1.00  1.14           H  
ATOM   3208 1HB  PRO A 210     -24.288 -11.734 -46.537  1.00  1.14           H  
ATOM   3209 2HB  PRO A 210     -24.713 -11.404 -44.850  1.00  1.14           H  
ATOM   3210 1HG  PRO A 210     -26.275 -12.995 -46.946  1.00  1.14           H  
ATOM   3211 2HG  PRO A 210     -25.970 -13.412 -45.257  1.00  1.14           H  
ATOM   3212 1HD  PRO A 210     -28.333 -12.296 -46.039  1.00  1.14           H  
ATOM   3213 2HD  PRO A 210     -27.586 -11.919 -44.430  1.00  1.14           H  
ATOM   3214  N   LEU A 211     -26.594 -10.309 -48.610  1.00  1.07           N  
ATOM   3215  CA  LEU A 211     -26.466 -10.132 -50.051  1.00  1.07           C  
ATOM   3216  C   LEU A 211     -26.953  -8.768 -50.552  1.00  1.07           C  
ATOM   3217  O   LEU A 211     -26.401  -8.229 -51.510  1.00  1.07           O  
ATOM   3218  CB  LEU A 211     -27.293 -11.195 -50.767  1.00  1.07           C  
ATOM   3219  CG  LEU A 211     -26.937 -12.645 -50.472  1.00  1.07           C  
ATOM   3220  CD1 LEU A 211     -27.940 -13.547 -51.173  1.00  1.07           C  
ATOM   3221  CD2 LEU A 211     -25.529 -12.927 -50.927  1.00  1.07           C  
ATOM   3222  H   LEU A 211     -27.434 -10.730 -48.248  1.00  1.07           H  
ATOM   3223  HA  LEU A 211     -25.415 -10.240 -50.317  1.00  1.07           H  
ATOM   3224 1HB  LEU A 211     -28.346 -11.041 -50.528  1.00  1.07           H  
ATOM   3225 2HB  LEU A 211     -27.156 -11.049 -51.831  1.00  1.07           H  
ATOM   3226  HG  LEU A 211     -27.011 -12.826 -49.401  1.00  1.07           H  
ATOM   3227 1HD1 LEU A 211     -27.710 -14.592 -50.960  1.00  1.07           H  
ATOM   3228 2HD1 LEU A 211     -28.943 -13.316 -50.814  1.00  1.07           H  
ATOM   3229 3HD1 LEU A 211     -27.894 -13.386 -52.237  1.00  1.07           H  
ATOM   3230 1HD2 LEU A 211     -25.277 -13.965 -50.711  1.00  1.07           H  
ATOM   3231 2HD2 LEU A 211     -25.450 -12.751 -51.998  1.00  1.07           H  
ATOM   3232 3HD2 LEU A 211     -24.840 -12.269 -50.394  1.00  1.07           H  
ATOM   3233  N   SER A 212     -28.014  -8.221 -49.937  1.00  1.00           N  
ATOM   3234  CA  SER A 212     -28.582  -6.961 -50.410  1.00  1.00           C  
ATOM   3235  C   SER A 212     -28.877  -5.924 -49.325  1.00  1.00           C  
ATOM   3236  O   SER A 212     -29.309  -4.810 -49.638  1.00  1.00           O  
ATOM   3237  CB  SER A 212     -29.858  -7.249 -51.181  1.00  1.00           C  
ATOM   3238  OG  SER A 212     -30.844  -7.865 -50.389  1.00  1.00           O  
ATOM   3239  H   SER A 212     -28.464  -8.681 -49.153  1.00  1.00           H  
ATOM   3240  HA  SER A 212     -27.862  -6.512 -51.097  1.00  1.00           H  
ATOM   3241 1HB  SER A 212     -30.251  -6.322 -51.594  1.00  1.00           H  
ATOM   3242 2HB  SER A 212     -29.620  -7.901 -52.021  1.00  1.00           H  
ATOM   3243  HG  SER A 212     -30.373  -8.486 -49.795  1.00  1.00           H  
ATOM   3244  N   GLY A 213     -28.673  -6.269 -48.057  1.00  0.93           N  
ATOM   3245  CA  GLY A 213     -28.979  -5.347 -46.983  1.00  0.93           C  
ATOM   3246  C   GLY A 213     -28.012  -4.197 -47.033  1.00  0.93           C  
ATOM   3247  O   GLY A 213     -26.854  -4.369 -47.419  1.00  0.93           O  
ATOM   3248  H   GLY A 213     -28.331  -7.187 -47.800  1.00  0.93           H  
ATOM   3249 1HA  GLY A 213     -30.001  -4.985 -47.086  1.00  0.93           H  
ATOM   3250 2HA  GLY A 213     -28.902  -5.861 -46.027  1.00  0.93           H  
ATOM   3251  N   LYS A 214     -28.450  -3.027 -46.593  1.00  0.88           N  
ATOM   3252  CA  LYS A 214     -27.553  -1.889 -46.599  1.00  0.88           C  
ATOM   3253  C   LYS A 214     -26.497  -2.013 -45.539  1.00  0.88           C  
ATOM   3254  O   LYS A 214     -26.721  -2.590 -44.473  1.00  0.88           O  
ATOM   3255  CB  LYS A 214     -28.283  -0.561 -46.394  1.00  0.88           C  
ATOM   3256  CG  LYS A 214     -29.198  -0.125 -47.546  1.00  0.88           C  
ATOM   3257  CD  LYS A 214     -29.772   1.271 -47.276  1.00  0.88           C  
ATOM   3258  CE  LYS A 214     -30.684   1.754 -48.397  1.00  0.88           C  
ATOM   3259  NZ  LYS A 214     -31.186   3.128 -48.129  1.00  0.88           N  
ATOM   3260  H   LYS A 214     -29.402  -2.925 -46.277  1.00  0.88           H  
ATOM   3261  HA  LYS A 214     -27.047  -1.856 -47.563  1.00  0.88           H  
ATOM   3262 1HB  LYS A 214     -28.891  -0.622 -45.491  1.00  0.88           H  
ATOM   3263 2HB  LYS A 214     -27.545   0.231 -46.226  1.00  0.88           H  
ATOM   3264 1HG  LYS A 214     -28.628  -0.102 -48.474  1.00  0.88           H  
ATOM   3265 2HG  LYS A 214     -30.015  -0.837 -47.655  1.00  0.88           H  
ATOM   3266 1HD  LYS A 214     -30.337   1.260 -46.342  1.00  0.88           H  
ATOM   3267 2HD  LYS A 214     -28.949   1.983 -47.169  1.00  0.88           H  
ATOM   3268 1HE  LYS A 214     -30.136   1.754 -49.335  1.00  0.88           H  
ATOM   3269 2HE  LYS A 214     -31.534   1.078 -48.487  1.00  0.88           H  
ATOM   3270 1HZ  LYS A 214     -31.784   3.424 -48.885  1.00  0.88           H  
ATOM   3271 2HZ  LYS A 214     -31.702   3.136 -47.264  1.00  0.88           H  
ATOM   3272 3HZ  LYS A 214     -30.393   3.757 -48.059  1.00  0.88           H  
ATOM   3273  N   ALA A 215     -25.342  -1.464 -45.851  1.00  0.82           N  
ATOM   3274  CA  ALA A 215     -24.274  -1.361 -44.896  1.00  0.82           C  
ATOM   3275  C   ALA A 215     -24.565  -0.174 -43.981  1.00  0.82           C  
ATOM   3276  O   ALA A 215     -25.161   0.808 -44.427  1.00  0.82           O  
ATOM   3277  CB  ALA A 215     -22.954  -1.226 -45.620  1.00  0.82           C  
ATOM   3278  H   ALA A 215     -25.222  -1.059 -46.765  1.00  0.82           H  
ATOM   3279  HA  ALA A 215     -24.259  -2.256 -44.291  1.00  0.82           H  
ATOM   3280 1HB  ALA A 215     -22.177  -1.154 -44.894  1.00  0.82           H  
ATOM   3281 2HB  ALA A 215     -22.778  -2.091 -46.250  1.00  0.82           H  
ATOM   3282 3HB  ALA A 215     -22.965  -0.335 -46.235  1.00  0.82           H  
ATOM   3283  N   GLY A 216     -24.122  -0.247 -42.735  1.00  0.77           N  
ATOM   3284  CA  GLY A 216     -24.255   0.845 -41.772  1.00  0.77           C  
ATOM   3285  C   GLY A 216     -23.068   1.763 -41.869  1.00  0.77           C  
ATOM   3286  O   GLY A 216     -23.138   2.826 -42.490  1.00  0.77           O  
ATOM   3287  H   GLY A 216     -23.680  -1.114 -42.432  1.00  0.77           H  
ATOM   3288 1HA  GLY A 216     -25.165   1.406 -41.976  1.00  0.77           H  
ATOM   3289 2HA  GLY A 216     -24.325   0.447 -40.768  1.00  0.77           H  
ATOM   3290  N   GLY A 217     -21.971   1.352 -41.262  1.00  0.73           N  
ATOM   3291  CA  GLY A 217     -20.774   2.163 -41.330  1.00  0.73           C  
ATOM   3292  C   GLY A 217     -19.538   1.490 -40.773  1.00  0.73           C  
ATOM   3293  O   GLY A 217     -19.567   0.351 -40.302  1.00  0.73           O  
ATOM   3294  H   GLY A 217     -22.005   0.486 -40.727  1.00  0.73           H  
ATOM   3295 1HA  GLY A 217     -20.586   2.472 -42.353  1.00  0.73           H  
ATOM   3296 2HA  GLY A 217     -20.952   3.079 -40.768  1.00  0.73           H  
ATOM   3297  N   VAL A 218     -18.439   2.210 -40.881  1.00  0.71           N  
ATOM   3298  CA  VAL A 218     -17.146   1.769 -40.383  1.00  0.71           C  
ATOM   3299  C   VAL A 218     -16.683   2.799 -39.396  1.00  0.71           C  
ATOM   3300  O   VAL A 218     -16.642   4.001 -39.693  1.00  0.71           O  
ATOM   3301  CB  VAL A 218     -16.103   1.556 -41.497  1.00  0.71           C  
ATOM   3302  CG1 VAL A 218     -14.755   1.165 -40.878  1.00  0.71           C  
ATOM   3303  CG2 VAL A 218     -16.593   0.447 -42.436  1.00  0.71           C  
ATOM   3304  H   VAL A 218     -18.543   3.136 -41.291  1.00  0.71           H  
ATOM   3305  HA  VAL A 218     -17.270   0.821 -39.856  1.00  0.71           H  
ATOM   3306  HB  VAL A 218     -15.959   2.481 -42.044  1.00  0.71           H  
ATOM   3307 1HG1 VAL A 218     -14.016   1.011 -41.665  1.00  0.71           H  
ATOM   3308 2HG1 VAL A 218     -14.412   1.959 -40.214  1.00  0.71           H  
ATOM   3309 3HG1 VAL A 218     -14.880   0.253 -40.310  1.00  0.71           H  
ATOM   3310 1HG2 VAL A 218     -15.859   0.284 -43.224  1.00  0.71           H  
ATOM   3311 2HG2 VAL A 218     -16.723  -0.474 -41.864  1.00  0.71           H  
ATOM   3312 3HG2 VAL A 218     -17.539   0.737 -42.879  1.00  0.71           H  
ATOM   3313  N   VAL A 219     -16.366   2.334 -38.211  1.00  0.71           N  
ATOM   3314  CA  VAL A 219     -15.983   3.223 -37.151  1.00  0.71           C  
ATOM   3315  C   VAL A 219     -14.575   2.951 -36.655  1.00  0.71           C  
ATOM   3316  O   VAL A 219     -14.174   1.803 -36.477  1.00  0.71           O  
ATOM   3317  CB  VAL A 219     -17.022   3.105 -36.030  1.00  0.71           C  
ATOM   3318  CG1 VAL A 219     -16.648   3.948 -34.943  1.00  0.71           C  
ATOM   3319  CG2 VAL A 219     -18.428   3.512 -36.564  1.00  0.71           C  
ATOM   3320  H   VAL A 219     -16.429   1.330 -38.037  1.00  0.71           H  
ATOM   3321  HA  VAL A 219     -16.005   4.237 -37.529  1.00  0.71           H  
ATOM   3322  HB  VAL A 219     -17.051   2.074 -35.668  1.00  0.71           H  
ATOM   3323 1HG1 VAL A 219     -17.391   3.835 -34.191  1.00  0.71           H  
ATOM   3324 2HG1 VAL A 219     -15.674   3.648 -34.566  1.00  0.71           H  
ATOM   3325 3HG1 VAL A 219     -16.611   4.974 -35.266  1.00  0.71           H  
ATOM   3326 1HG2 VAL A 219     -19.159   3.424 -35.762  1.00  0.71           H  
ATOM   3327 2HG2 VAL A 219     -18.402   4.538 -36.916  1.00  0.71           H  
ATOM   3328 3HG2 VAL A 219     -18.723   2.855 -37.385  1.00  0.71           H  
ATOM   3329  N   LYS A 220     -13.793   4.008 -36.497  1.00  0.72           N  
ATOM   3330  CA  LYS A 220     -12.429   3.882 -36.017  1.00  0.72           C  
ATOM   3331  C   LYS A 220     -12.434   3.920 -34.504  1.00  0.72           C  
ATOM   3332  O   LYS A 220     -13.082   4.770 -33.883  1.00  0.72           O  
ATOM   3333  CB  LYS A 220     -11.548   4.985 -36.583  1.00  0.72           C  
ATOM   3334  CG  LYS A 220     -10.073   4.874 -36.254  1.00  0.72           C  
ATOM   3335  CD  LYS A 220      -9.302   5.988 -36.960  1.00  0.72           C  
ATOM   3336  CE  LYS A 220      -7.819   5.920 -36.684  1.00  0.72           C  
ATOM   3337  NZ  LYS A 220      -7.088   7.027 -37.371  1.00  0.72           N  
ATOM   3338  H   LYS A 220     -14.162   4.944 -36.646  1.00  0.72           H  
ATOM   3339  HA  LYS A 220     -12.026   2.919 -36.326  1.00  0.72           H  
ATOM   3340 1HB  LYS A 220     -11.646   5.001 -37.669  1.00  0.72           H  
ATOM   3341 2HB  LYS A 220     -11.904   5.950 -36.215  1.00  0.72           H  
ATOM   3342 1HG  LYS A 220      -9.930   4.962 -35.173  1.00  0.72           H  
ATOM   3343 2HG  LYS A 220      -9.696   3.899 -36.572  1.00  0.72           H  
ATOM   3344 1HD  LYS A 220      -9.461   5.910 -38.037  1.00  0.72           H  
ATOM   3345 2HD  LYS A 220      -9.683   6.955 -36.628  1.00  0.72           H  
ATOM   3346 1HE  LYS A 220      -7.646   5.990 -35.609  1.00  0.72           H  
ATOM   3347 2HE  LYS A 220      -7.433   4.964 -37.043  1.00  0.72           H  
ATOM   3348 1HZ  LYS A 220      -6.099   6.955 -37.175  1.00  0.72           H  
ATOM   3349 2HZ  LYS A 220      -7.239   6.958 -38.370  1.00  0.72           H  
ATOM   3350 3HZ  LYS A 220      -7.434   7.917 -37.039  1.00  0.72           H  
ATOM   3351  N   VAL A 221     -11.747   2.978 -33.895  1.00  0.75           N  
ATOM   3352  CA  VAL A 221     -11.719   2.953 -32.454  1.00  0.75           C  
ATOM   3353  C   VAL A 221     -10.269   3.064 -31.962  1.00  0.75           C  
ATOM   3354  O   VAL A 221      -9.353   2.517 -32.585  1.00  0.75           O  
ATOM   3355  CB  VAL A 221     -12.409   1.659 -31.985  1.00  0.75           C  
ATOM   3356  CG1 VAL A 221     -13.862   1.639 -32.484  1.00  0.75           C  
ATOM   3357  CG2 VAL A 221     -11.655   0.447 -32.456  1.00  0.75           C  
ATOM   3358  H   VAL A 221     -11.241   2.286 -34.441  1.00  0.75           H  
ATOM   3359  HA  VAL A 221     -12.280   3.800 -32.069  1.00  0.75           H  
ATOM   3360  HB  VAL A 221     -12.460   1.681 -30.956  1.00  0.75           H  
ATOM   3361 1HG1 VAL A 221     -14.355   0.765 -32.112  1.00  0.75           H  
ATOM   3362 2HG1 VAL A 221     -14.370   2.513 -32.129  1.00  0.75           H  
ATOM   3363 3HG1 VAL A 221     -13.885   1.628 -33.573  1.00  0.75           H  
ATOM   3364 1HG2 VAL A 221     -12.140  -0.449 -32.105  1.00  0.75           H  
ATOM   3365 2HG2 VAL A 221     -11.637   0.435 -33.531  1.00  0.75           H  
ATOM   3366 3HG2 VAL A 221     -10.636   0.479 -32.073  1.00  0.75           H  
ATOM   3367  N   THR A 222     -10.065   3.775 -30.840  1.00  0.78           N  
ATOM   3368  CA  THR A 222      -8.713   3.984 -30.297  1.00  0.78           C  
ATOM   3369  C   THR A 222      -8.532   3.682 -28.805  1.00  0.78           C  
ATOM   3370  O   THR A 222      -9.295   4.141 -27.943  1.00  0.78           O  
ATOM   3371  CB  THR A 222      -8.227   5.404 -30.620  1.00  0.78           C  
ATOM   3372  OG1 THR A 222      -8.178   5.574 -32.050  1.00  0.78           O  
ATOM   3373  CG2 THR A 222      -6.857   5.640 -30.053  1.00  0.78           C  
ATOM   3374  H   THR A 222     -10.874   4.194 -30.377  1.00  0.78           H  
ATOM   3375  HA  THR A 222      -8.049   3.309 -30.825  1.00  0.78           H  
ATOM   3376  HB  THR A 222      -8.925   6.124 -30.202  1.00  0.78           H  
ATOM   3377  HG1 THR A 222      -7.370   5.191 -32.374  1.00  0.78           H  
ATOM   3378 1HG2 THR A 222      -6.533   6.647 -30.301  1.00  0.78           H  
ATOM   3379 2HG2 THR A 222      -6.876   5.533 -28.978  1.00  0.78           H  
ATOM   3380 3HG2 THR A 222      -6.153   4.917 -30.477  1.00  0.78           H  
ATOM   3381  N   TYR A 223      -7.449   2.973 -28.505  1.00  0.80           N  
ATOM   3382  CA  TYR A 223      -7.111   2.481 -27.182  1.00  0.80           C  
ATOM   3383  C   TYR A 223      -5.832   3.142 -26.637  1.00  0.80           C  
ATOM   3384  O   TYR A 223      -4.741   2.598 -26.846  1.00  0.80           O  
ATOM   3385  CB  TYR A 223      -6.815   0.982 -27.272  1.00  0.80           C  
ATOM   3386  CG  TYR A 223      -7.922   0.064 -27.783  1.00  0.80           C  
ATOM   3387  CD1 TYR A 223      -8.109  -0.088 -29.159  1.00  0.80           C  
ATOM   3388  CD2 TYR A 223      -8.692  -0.682 -26.899  1.00  0.80           C  
ATOM   3389  CE1 TYR A 223      -9.052  -0.953 -29.648  1.00  0.80           C  
ATOM   3390  CE2 TYR A 223      -9.647  -1.557 -27.396  1.00  0.80           C  
ATOM   3391  CZ  TYR A 223      -9.819  -1.687 -28.770  1.00  0.80           C  
ATOM   3392  OH  TYR A 223     -10.756  -2.551 -29.257  1.00  0.80           O  
ATOM   3393  H   TYR A 223      -6.852   2.689 -29.276  1.00  0.80           H  
ATOM   3394  HA  TYR A 223      -7.952   2.642 -26.518  1.00  0.80           H  
ATOM   3395 1HB  TYR A 223      -5.960   0.847 -27.922  1.00  0.80           H  
ATOM   3396 2HB  TYR A 223      -6.517   0.624 -26.287  1.00  0.80           H  
ATOM   3397  HD1 TYR A 223      -7.504   0.479 -29.854  1.00  0.80           H  
ATOM   3398  HD2 TYR A 223      -8.544  -0.584 -25.824  1.00  0.80           H  
ATOM   3399  HE1 TYR A 223      -9.188  -1.061 -30.726  1.00  0.80           H  
ATOM   3400  HE2 TYR A 223     -10.257  -2.147 -26.710  1.00  0.80           H  
ATOM   3401  HH  TYR A 223     -11.368  -2.775 -28.553  1.00  0.80           H  
ATOM   3402  N   PRO A 224      -5.919   4.346 -26.024  1.00  0.80           N  
ATOM   3403  CA  PRO A 224      -4.801   5.100 -25.491  1.00  0.80           C  
ATOM   3404  C   PRO A 224      -4.241   4.363 -24.293  1.00  0.80           C  
ATOM   3405  O   PRO A 224      -5.000   3.741 -23.544  1.00  0.80           O  
ATOM   3406  CB  PRO A 224      -5.441   6.436 -25.095  1.00  0.80           C  
ATOM   3407  CG  PRO A 224      -6.887   6.114 -24.834  1.00  0.80           C  
ATOM   3408  CD  PRO A 224      -7.230   5.006 -25.804  1.00  0.80           C  
ATOM   3409  HA  PRO A 224      -4.033   5.248 -26.252  1.00  0.80           H  
ATOM   3410 1HB  PRO A 224      -4.924   6.845 -24.214  1.00  0.80           H  
ATOM   3411 2HB  PRO A 224      -5.305   7.159 -25.913  1.00  0.80           H  
ATOM   3412 1HG  PRO A 224      -7.026   5.807 -23.786  1.00  0.80           H  
ATOM   3413 2HG  PRO A 224      -7.505   7.009 -24.986  1.00  0.80           H  
ATOM   3414 1HD  PRO A 224      -7.959   4.359 -25.312  1.00  0.80           H  
ATOM   3415 2HD  PRO A 224      -7.610   5.444 -26.726  1.00  0.80           H  
ATOM   3416  N   GLY A 225      -2.948   4.502 -24.056  1.00  0.79           N  
ATOM   3417  CA  GLY A 225      -2.310   3.854 -22.925  1.00  0.79           C  
ATOM   3418  C   GLY A 225      -1.626   2.636 -23.492  1.00  0.79           C  
ATOM   3419  O   GLY A 225      -1.877   2.274 -24.638  1.00  0.79           O  
ATOM   3420  H   GLY A 225      -2.360   5.001 -24.725  1.00  0.79           H  
ATOM   3421 1HA  GLY A 225      -1.583   4.523 -22.463  1.00  0.79           H  
ATOM   3422 2HA  GLY A 225      -3.047   3.569 -22.174  1.00  0.79           H  
ATOM   3423  N   LEU A 226      -0.787   1.968 -22.721  1.00  0.77           N  
ATOM   3424  CA  LEU A 226      -0.077   0.860 -23.334  1.00  0.77           C  
ATOM   3425  C   LEU A 226      -0.939  -0.388 -23.465  1.00  0.77           C  
ATOM   3426  O   LEU A 226      -1.493  -0.908 -22.477  1.00  0.77           O  
ATOM   3427  CB  LEU A 226       1.193   0.549 -22.554  1.00  0.77           C  
ATOM   3428  CG  LEU A 226       2.362   1.471 -22.838  1.00  0.77           C  
ATOM   3429  CD1 LEU A 226       2.034   2.868 -22.308  1.00  0.77           C  
ATOM   3430  CD2 LEU A 226       3.607   0.915 -22.191  1.00  0.77           C  
ATOM   3431  H   LEU A 226      -0.610   2.246 -21.767  1.00  0.77           H  
ATOM   3432  HA  LEU A 226       0.221   1.160 -24.332  1.00  0.77           H  
ATOM   3433 1HB  LEU A 226       0.983   0.578 -21.484  1.00  0.77           H  
ATOM   3434 2HB  LEU A 226       1.519  -0.457 -22.819  1.00  0.77           H  
ATOM   3435  HG  LEU A 226       2.521   1.538 -23.914  1.00  0.77           H  
ATOM   3436 1HD1 LEU A 226       2.868   3.541 -22.507  1.00  0.77           H  
ATOM   3437 2HD1 LEU A 226       1.145   3.247 -22.802  1.00  0.77           H  
ATOM   3438 3HD1 LEU A 226       1.863   2.816 -21.234  1.00  0.77           H  
ATOM   3439 1HD2 LEU A 226       4.452   1.573 -22.399  1.00  0.77           H  
ATOM   3440 2HD2 LEU A 226       3.458   0.847 -21.114  1.00  0.77           H  
ATOM   3441 3HD2 LEU A 226       3.814  -0.077 -22.586  1.00  0.77           H  
ATOM   3442  N   THR A 227      -1.029  -0.850 -24.709  1.00  0.74           N  
ATOM   3443  CA  THR A 227      -1.781  -2.028 -25.080  1.00  0.74           C  
ATOM   3444  C   THR A 227      -0.868  -3.067 -25.702  1.00  0.74           C  
ATOM   3445  O   THR A 227      -0.068  -2.757 -26.590  1.00  0.74           O  
ATOM   3446  CB  THR A 227      -2.911  -1.691 -26.088  1.00  0.74           C  
ATOM   3447  OG1 THR A 227      -3.837  -0.761 -25.496  1.00  0.74           O  
ATOM   3448  CG2 THR A 227      -3.673  -2.975 -26.511  1.00  0.74           C  
ATOM   3449  H   THR A 227      -0.567  -0.319 -25.445  1.00  0.74           H  
ATOM   3450  HA  THR A 227      -2.228  -2.444 -24.187  1.00  0.74           H  
ATOM   3451  HB  THR A 227      -2.473  -1.227 -26.974  1.00  0.74           H  
ATOM   3452  HG1 THR A 227      -3.417   0.112 -25.414  1.00  0.74           H  
ATOM   3453 1HG2 THR A 227      -4.458  -2.715 -27.221  1.00  0.74           H  
ATOM   3454 2HG2 THR A 227      -2.985  -3.675 -26.982  1.00  0.74           H  
ATOM   3455 3HG2 THR A 227      -4.118  -3.445 -25.632  1.00  0.74           H  
ATOM   3456  N   LYS A 228      -0.980  -4.295 -25.220  1.00  0.74           N  
ATOM   3457  CA  LYS A 228      -0.219  -5.403 -25.776  1.00  0.74           C  
ATOM   3458  C   LYS A 228      -1.104  -6.189 -26.699  1.00  0.74           C  
ATOM   3459  O   LYS A 228      -2.224  -6.557 -26.334  1.00  0.74           O  
ATOM   3460  CB  LYS A 228       0.336  -6.329 -24.705  1.00  0.74           C  
ATOM   3461  CG  LYS A 228       1.115  -7.568 -25.195  1.00  0.74           C  
ATOM   3462  CD  LYS A 228       2.517  -7.240 -25.672  1.00  0.74           C  
ATOM   3463  CE  LYS A 228       3.271  -8.467 -26.150  1.00  0.74           C  
ATOM   3464  NZ  LYS A 228       3.810  -9.310 -25.007  1.00  0.74           N  
ATOM   3465  H   LYS A 228      -1.656  -4.461 -24.472  1.00  0.74           H  
ATOM   3466  HA  LYS A 228       0.610  -5.010 -26.359  1.00  0.74           H  
ATOM   3467 1HB  LYS A 228       0.997  -5.777 -24.052  1.00  0.74           H  
ATOM   3468 2HB  LYS A 228      -0.466  -6.687 -24.131  1.00  0.74           H  
ATOM   3469 1HG  LYS A 228       1.165  -8.289 -24.404  1.00  0.74           H  
ATOM   3470 2HG  LYS A 228       0.573  -8.029 -26.018  1.00  0.74           H  
ATOM   3471 1HD  LYS A 228       2.468  -6.523 -26.471  1.00  0.74           H  
ATOM   3472 2HD  LYS A 228       3.075  -6.821 -24.838  1.00  0.74           H  
ATOM   3473 1HE  LYS A 228       2.585  -9.061 -26.728  1.00  0.74           H  
ATOM   3474 2HE  LYS A 228       4.096  -8.167 -26.794  1.00  0.74           H  
ATOM   3475 1HZ  LYS A 228       4.275 -10.117 -25.366  1.00  0.74           H  
ATOM   3476 2HZ  LYS A 228       4.492  -8.797 -24.448  1.00  0.74           H  
ATOM   3477 3HZ  LYS A 228       3.065  -9.609 -24.362  1.00  0.74           H  
ATOM   3478  N   VAL A 229      -0.610  -6.407 -27.892  1.00  0.76           N  
ATOM   3479  CA  VAL A 229      -1.300  -7.177 -28.887  1.00  0.76           C  
ATOM   3480  C   VAL A 229      -0.649  -8.532 -29.019  1.00  0.76           C  
ATOM   3481  O   VAL A 229       0.534  -8.626 -29.364  1.00  0.76           O  
ATOM   3482  CB  VAL A 229      -1.251  -6.437 -30.227  1.00  0.76           C  
ATOM   3483  CG1 VAL A 229      -1.904  -7.260 -31.255  1.00  0.76           C  
ATOM   3484  CG2 VAL A 229      -1.935  -5.050 -30.084  1.00  0.76           C  
ATOM   3485  H   VAL A 229       0.302  -6.023 -28.117  1.00  0.76           H  
ATOM   3486  HA  VAL A 229      -2.328  -7.322 -28.578  1.00  0.76           H  
ATOM   3487  HB  VAL A 229      -0.209  -6.304 -30.526  1.00  0.76           H  
ATOM   3488 1HG1 VAL A 229      -1.832  -6.755 -32.202  1.00  0.76           H  
ATOM   3489 2HG1 VAL A 229      -1.403  -8.227 -31.329  1.00  0.76           H  
ATOM   3490 3HG1 VAL A 229      -2.939  -7.407 -30.976  1.00  0.76           H  
ATOM   3491 1HG2 VAL A 229      -1.916  -4.530 -31.013  1.00  0.76           H  
ATOM   3492 2HG2 VAL A 229      -2.945  -5.175 -29.797  1.00  0.76           H  
ATOM   3493 3HG2 VAL A 229      -1.414  -4.459 -29.328  1.00  0.76           H  
ATOM   3494  N   LEU A 230      -1.417  -9.586 -28.736  1.00  0.81           N  
ATOM   3495  CA  LEU A 230      -0.886 -10.940 -28.799  1.00  0.81           C  
ATOM   3496  C   LEU A 230      -1.374 -11.660 -30.020  1.00  0.81           C  
ATOM   3497  O   LEU A 230      -2.509 -12.145 -30.062  1.00  0.81           O  
ATOM   3498  CB  LEU A 230      -1.315 -11.762 -27.600  1.00  0.81           C  
ATOM   3499  CG  LEU A 230      -0.957 -11.223 -26.299  1.00  0.81           C  
ATOM   3500  CD1 LEU A 230      -1.501 -12.134 -25.245  1.00  0.81           C  
ATOM   3501  CD2 LEU A 230       0.517 -11.097 -26.229  1.00  0.81           C  
ATOM   3502  H   LEU A 230      -2.390  -9.435 -28.453  1.00  0.81           H  
ATOM   3503  HA  LEU A 230       0.201 -10.895 -28.837  1.00  0.81           H  
ATOM   3504 1HB  LEU A 230      -2.379 -11.867 -27.638  1.00  0.81           H  
ATOM   3505 2HB  LEU A 230      -0.872 -12.751 -27.688  1.00  0.81           H  
ATOM   3506  HG  LEU A 230      -1.412 -10.239 -26.176  1.00  0.81           H  
ATOM   3507 1HD1 LEU A 230      -1.274 -11.749 -24.285  1.00  0.81           H  
ATOM   3508 2HD1 LEU A 230      -2.560 -12.186 -25.351  1.00  0.81           H  
ATOM   3509 3HD1 LEU A 230      -1.073 -13.131 -25.352  1.00  0.81           H  
ATOM   3510 1HD2 LEU A 230       0.809 -10.679 -25.288  1.00  0.81           H  
ATOM   3511 2HD2 LEU A 230       0.967 -12.073 -26.349  1.00  0.81           H  
ATOM   3512 3HD2 LEU A 230       0.843 -10.446 -27.030  1.00  0.81           H  
ATOM   3513  N   ALA A 231      -0.529 -11.741 -31.024  1.00  0.91           N  
ATOM   3514  CA  ALA A 231      -0.944 -12.418 -32.231  1.00  0.91           C  
ATOM   3515  C   ALA A 231      -0.895 -13.885 -31.934  1.00  0.91           C  
ATOM   3516  O   ALA A 231       0.093 -14.341 -31.382  1.00  0.91           O  
ATOM   3517  CB  ALA A 231      -0.049 -12.049 -33.392  1.00  0.91           C  
ATOM   3518  H   ALA A 231       0.414 -11.369 -30.930  1.00  0.91           H  
ATOM   3519  HA  ALA A 231      -1.967 -12.164 -32.461  1.00  0.91           H  
ATOM   3520 1HB  ALA A 231      -0.368 -12.588 -34.284  1.00  0.91           H  
ATOM   3521 2HB  ALA A 231      -0.106 -10.974 -33.573  1.00  0.91           H  
ATOM   3522 3HB  ALA A 231       0.978 -12.320 -33.147  1.00  0.91           H  
ATOM   3523  N   LEU A 232      -1.932 -14.623 -32.263  1.00  1.02           N  
ATOM   3524  CA  LEU A 232      -1.906 -16.046 -31.986  1.00  1.02           C  
ATOM   3525  C   LEU A 232      -1.764 -16.860 -33.256  1.00  1.02           C  
ATOM   3526  O   LEU A 232      -2.265 -16.475 -34.312  1.00  1.02           O  
ATOM   3527  CB  LEU A 232      -3.159 -16.481 -31.225  1.00  1.02           C  
ATOM   3528  CG  LEU A 232      -3.419 -15.753 -29.896  1.00  1.02           C  
ATOM   3529  CD1 LEU A 232      -4.650 -16.285 -29.308  1.00  1.02           C  
ATOM   3530  CD2 LEU A 232      -2.265 -15.934 -28.955  1.00  1.02           C  
ATOM   3531  H   LEU A 232      -2.748 -14.183 -32.678  1.00  1.02           H  
ATOM   3532  HA  LEU A 232      -1.053 -16.251 -31.355  1.00  1.02           H  
ATOM   3533 1HB  LEU A 232      -4.015 -16.329 -31.861  1.00  1.02           H  
ATOM   3534 2HB  LEU A 232      -3.088 -17.546 -31.011  1.00  1.02           H  
ATOM   3535  HG  LEU A 232      -3.559 -14.683 -30.086  1.00  1.02           H  
ATOM   3536 1HD1 LEU A 232      -4.825 -15.787 -28.390  1.00  1.02           H  
ATOM   3537 2HD1 LEU A 232      -5.484 -16.130 -29.985  1.00  1.02           H  
ATOM   3538 3HD1 LEU A 232      -4.515 -17.340 -29.128  1.00  1.02           H  
ATOM   3539 1HD2 LEU A 232      -2.467 -15.406 -28.024  1.00  1.02           H  
ATOM   3540 2HD2 LEU A 232      -2.121 -16.980 -28.749  1.00  1.02           H  
ATOM   3541 3HD2 LEU A 232      -1.377 -15.528 -29.417  1.00  1.02           H  
ATOM   3542  N   LYS A 233      -1.121 -18.018 -33.131  1.00  1.13           N  
ATOM   3543  CA  LYS A 233      -0.969 -18.959 -34.236  1.00  1.13           C  
ATOM   3544  C   LYS A 233      -2.154 -19.923 -34.303  1.00  1.13           C  
ATOM   3545  O   LYS A 233      -2.250 -20.760 -35.201  1.00  1.13           O  
ATOM   3546  CB  LYS A 233       0.312 -19.770 -34.069  1.00  1.13           C  
ATOM   3547  CG  LYS A 233       1.601 -18.973 -34.115  1.00  1.13           C  
ATOM   3548  CD  LYS A 233       2.800 -19.905 -34.065  1.00  1.13           C  
ATOM   3549  CE  LYS A 233       4.112 -19.143 -34.005  1.00  1.13           C  
ATOM   3550  NZ  LYS A 233       5.288 -20.075 -34.014  1.00  1.13           N  
ATOM   3551  H   LYS A 233      -0.691 -18.235 -32.230  1.00  1.13           H  
ATOM   3552  HA  LYS A 233      -0.928 -18.400 -35.171  1.00  1.13           H  
ATOM   3553 1HB  LYS A 233       0.286 -20.278 -33.100  1.00  1.13           H  
ATOM   3554 2HB  LYS A 233       0.361 -20.541 -34.837  1.00  1.13           H  
ATOM   3555 1HG  LYS A 233       1.641 -18.369 -35.022  1.00  1.13           H  
ATOM   3556 2HG  LYS A 233       1.641 -18.309 -33.245  1.00  1.13           H  
ATOM   3557 1HD  LYS A 233       2.719 -20.550 -33.194  1.00  1.13           H  
ATOM   3558 2HD  LYS A 233       2.803 -20.536 -34.954  1.00  1.13           H  
ATOM   3559 1HE  LYS A 233       4.180 -18.469 -34.859  1.00  1.13           H  
ATOM   3560 2HE  LYS A 233       4.136 -18.552 -33.085  1.00  1.13           H  
ATOM   3561 1HZ  LYS A 233       6.141 -19.538 -33.970  1.00  1.13           H  
ATOM   3562 2HZ  LYS A 233       5.252 -20.711 -33.222  1.00  1.13           H  
ATOM   3563 3HZ  LYS A 233       5.272 -20.615 -34.867  1.00  1.13           H  
ATOM   3564  N   VAL A 234      -3.021 -19.819 -33.309  1.00  1.21           N  
ATOM   3565  CA  VAL A 234      -4.183 -20.668 -33.124  1.00  1.21           C  
ATOM   3566  C   VAL A 234      -5.454 -19.834 -33.022  1.00  1.21           C  
ATOM   3567  O   VAL A 234      -5.459 -18.800 -32.362  1.00  1.21           O  
ATOM   3568  CB  VAL A 234      -4.002 -21.522 -31.859  1.00  1.21           C  
ATOM   3569  CG1 VAL A 234      -5.215 -22.359 -31.607  1.00  1.21           C  
ATOM   3570  CG2 VAL A 234      -2.781 -22.420 -32.013  1.00  1.21           C  
ATOM   3571  H   VAL A 234      -2.858 -19.089 -32.636  1.00  1.21           H  
ATOM   3572  HA  VAL A 234      -4.272 -21.329 -33.987  1.00  1.21           H  
ATOM   3573  HB  VAL A 234      -3.872 -20.865 -31.003  1.00  1.21           H  
ATOM   3574 1HG1 VAL A 234      -5.046 -22.917 -30.710  1.00  1.21           H  
ATOM   3575 2HG1 VAL A 234      -6.074 -21.729 -31.476  1.00  1.21           H  
ATOM   3576 3HG1 VAL A 234      -5.381 -23.036 -32.439  1.00  1.21           H  
ATOM   3577 1HG2 VAL A 234      -2.652 -23.017 -31.103  1.00  1.21           H  
ATOM   3578 2HG2 VAL A 234      -2.921 -23.082 -32.866  1.00  1.21           H  
ATOM   3579 3HG2 VAL A 234      -1.891 -21.820 -32.170  1.00  1.21           H  
ATOM   3580  N   ASP A 235      -6.515 -20.276 -33.705  1.00  1.24           N  
ATOM   3581  CA  ASP A 235      -7.827 -19.619 -33.657  1.00  1.24           C  
ATOM   3582  C   ASP A 235      -8.774 -20.288 -32.645  1.00  1.24           C  
ATOM   3583  O   ASP A 235      -9.687 -19.663 -32.107  1.00  1.24           O  
ATOM   3584  CB  ASP A 235      -8.472 -19.651 -35.035  1.00  1.24           C  
ATOM   3585  CG  ASP A 235      -7.641 -18.942 -36.084  1.00  1.24           C  
ATOM   3586  OD1 ASP A 235      -7.316 -17.797 -35.914  1.00  1.24           O  
ATOM   3587  OD2 ASP A 235      -7.318 -19.584 -37.050  1.00  1.24           O  
ATOM   3588  H   ASP A 235      -6.406 -21.109 -34.264  1.00  1.24           H  
ATOM   3589  HA  ASP A 235      -7.694 -18.591 -33.349  1.00  1.24           H  
ATOM   3590 1HB  ASP A 235      -8.627 -20.684 -35.344  1.00  1.24           H  
ATOM   3591 2HB  ASP A 235      -9.450 -19.173 -34.987  1.00  1.24           H  
ATOM   3592  N   ASN A 236      -8.579 -21.590 -32.434  1.00  1.23           N  
ATOM   3593  CA  ASN A 236      -9.436 -22.409 -31.572  1.00  1.23           C  
ATOM   3594  C   ASN A 236      -9.295 -22.080 -30.095  1.00  1.23           C  
ATOM   3595  O   ASN A 236      -8.229 -22.272 -29.510  1.00  1.23           O  
ATOM   3596  CB  ASN A 236      -9.121 -23.875 -31.801  1.00  1.23           C  
ATOM   3597  CG  ASN A 236      -9.979 -24.805 -31.005  1.00  1.23           C  
ATOM   3598  OD1 ASN A 236      -9.684 -25.088 -29.823  1.00  1.23           O  
ATOM   3599  ND2 ASN A 236     -11.036 -25.297 -31.609  1.00  1.23           N  
ATOM   3600  H   ASN A 236      -7.803 -22.030 -32.900  1.00  1.23           H  
ATOM   3601  HA  ASN A 236     -10.475 -22.222 -31.849  1.00  1.23           H  
ATOM   3602 1HB  ASN A 236      -9.240 -24.109 -32.860  1.00  1.23           H  
ATOM   3603 2HB  ASN A 236      -8.077 -24.061 -31.544  1.00  1.23           H  
ATOM   3604 1HD2 ASN A 236     -11.645 -25.926 -31.121  1.00  1.23           H  
ATOM   3605 2HD2 ASN A 236     -11.235 -25.046 -32.558  1.00  1.23           H  
ATOM   3606  N   ALA A 237     -10.392 -21.649 -29.472  1.00  1.17           N  
ATOM   3607  CA  ALA A 237     -10.349 -21.231 -28.074  1.00  1.17           C  
ATOM   3608  C   ALA A 237      -9.889 -22.317 -27.106  1.00  1.17           C  
ATOM   3609  O   ALA A 237      -9.175 -22.010 -26.160  1.00  1.17           O  
ATOM   3610  CB  ALA A 237     -11.711 -20.747 -27.629  1.00  1.17           C  
ATOM   3611  H   ALA A 237     -11.252 -21.548 -29.996  1.00  1.17           H  
ATOM   3612  HA  ALA A 237      -9.652 -20.401 -28.002  1.00  1.17           H  
ATOM   3613 1HB  ALA A 237     -11.648 -20.392 -26.599  1.00  1.17           H  
ATOM   3614 2HB  ALA A 237     -12.043 -19.938 -28.263  1.00  1.17           H  
ATOM   3615 3HB  ALA A 237     -12.433 -21.563 -27.682  1.00  1.17           H  
ATOM   3616  N   GLU A 238     -10.264 -23.584 -27.310  1.00  1.11           N  
ATOM   3617  CA  GLU A 238      -9.844 -24.593 -26.331  1.00  1.11           C  
ATOM   3618  C   GLU A 238      -8.328 -24.721 -26.312  1.00  1.11           C  
ATOM   3619  O   GLU A 238      -7.701 -24.707 -25.245  1.00  1.11           O  
ATOM   3620  CB  GLU A 238     -10.490 -25.954 -26.602  1.00  1.11           C  
ATOM   3621  CG  GLU A 238     -10.144 -27.027 -25.560  1.00  1.11           C  
ATOM   3622  CD  GLU A 238     -10.821 -28.358 -25.803  1.00  1.11           C  
ATOM   3623  OE1 GLU A 238     -11.557 -28.472 -26.754  1.00  1.11           O  
ATOM   3624  OE2 GLU A 238     -10.599 -29.260 -25.029  1.00  1.11           O  
ATOM   3625  H   GLU A 238     -10.826 -23.838 -28.111  1.00  1.11           H  
ATOM   3626  HA  GLU A 238     -10.158 -24.267 -25.347  1.00  1.11           H  
ATOM   3627 1HB  GLU A 238     -11.573 -25.843 -26.628  1.00  1.11           H  
ATOM   3628 2HB  GLU A 238     -10.174 -26.324 -27.574  1.00  1.11           H  
ATOM   3629 1HG  GLU A 238      -9.064 -27.171 -25.544  1.00  1.11           H  
ATOM   3630 2HG  GLU A 238     -10.448 -26.665 -24.585  1.00  1.11           H  
ATOM   3631  N   THR A 239      -7.731 -24.813 -27.501  1.00  1.06           N  
ATOM   3632  CA  THR A 239      -6.284 -24.925 -27.585  1.00  1.06           C  
ATOM   3633  C   THR A 239      -5.607 -23.677 -27.044  1.00  1.06           C  
ATOM   3634  O   THR A 239      -4.636 -23.780 -26.294  1.00  1.06           O  
ATOM   3635  CB  THR A 239      -5.805 -25.214 -29.010  1.00  1.06           C  
ATOM   3636  OG1 THR A 239      -6.309 -26.489 -29.443  1.00  1.06           O  
ATOM   3637  CG2 THR A 239      -4.277 -25.194 -29.069  1.00  1.06           C  
ATOM   3638  H   THR A 239      -8.304 -24.809 -28.351  1.00  1.06           H  
ATOM   3639  HA  THR A 239      -5.974 -25.763 -26.961  1.00  1.06           H  
ATOM   3640  HB  THR A 239      -6.214 -24.456 -29.664  1.00  1.06           H  
ATOM   3641  HG1 THR A 239      -7.272 -26.462 -29.454  1.00  1.06           H  
ATOM   3642 1HG2 THR A 239      -3.944 -25.384 -30.088  1.00  1.06           H  
ATOM   3643 2HG2 THR A 239      -3.916 -24.212 -28.751  1.00  1.06           H  
ATOM   3644 3HG2 THR A 239      -3.869 -25.956 -28.408  1.00  1.06           H  
ATOM   3645  N   ILE A 240      -6.132 -22.501 -27.392  1.00  1.03           N  
ATOM   3646  CA  ILE A 240      -5.553 -21.247 -26.936  1.00  1.03           C  
ATOM   3647  C   ILE A 240      -5.603 -21.129 -25.425  1.00  1.03           C  
ATOM   3648  O   ILE A 240      -4.614 -20.769 -24.789  1.00  1.03           O  
ATOM   3649  CB  ILE A 240      -6.306 -20.068 -27.523  1.00  1.03           C  
ATOM   3650  CG1 ILE A 240      -6.107 -19.996 -28.954  1.00  1.03           C  
ATOM   3651  CG2 ILE A 240      -5.849 -18.842 -26.907  1.00  1.03           C  
ATOM   3652  CD1 ILE A 240      -7.066 -19.084 -29.555  1.00  1.03           C  
ATOM   3653  H   ILE A 240      -6.946 -22.475 -28.010  1.00  1.03           H  
ATOM   3654  HA  ILE A 240      -4.511 -21.209 -27.258  1.00  1.03           H  
ATOM   3655  HB  ILE A 240      -7.369 -20.192 -27.342  1.00  1.03           H  
ATOM   3656 1HG1 ILE A 240      -5.099 -19.652 -29.174  1.00  1.03           H  
ATOM   3657 2HG1 ILE A 240      -6.228 -20.969 -29.369  1.00  1.03           H  
ATOM   3658 1HG2 ILE A 240      -6.385 -18.003 -27.319  1.00  1.03           H  
ATOM   3659 2HG2 ILE A 240      -6.035 -18.916 -25.849  1.00  1.03           H  
ATOM   3660 3HG2 ILE A 240      -4.786 -18.726 -27.098  1.00  1.03           H  
ATOM   3661 1HD1 ILE A 240      -6.939 -19.039 -30.604  1.00  1.03           H  
ATOM   3662 2HD1 ILE A 240      -8.057 -19.446 -29.342  1.00  1.03           H  
ATOM   3663 3HD1 ILE A 240      -6.945 -18.098 -29.137  1.00  1.03           H  
ATOM   3664  N   LYS A 241      -6.751 -21.442 -24.826  1.00  1.02           N  
ATOM   3665  CA  LYS A 241      -6.852 -21.364 -23.382  1.00  1.02           C  
ATOM   3666  C   LYS A 241      -5.826 -22.299 -22.750  1.00  1.02           C  
ATOM   3667  O   LYS A 241      -5.116 -21.924 -21.816  1.00  1.02           O  
ATOM   3668  CB  LYS A 241      -8.275 -21.739 -22.931  1.00  1.02           C  
ATOM   3669  CG  LYS A 241      -9.380 -20.685 -23.190  1.00  1.02           C  
ATOM   3670  CD  LYS A 241     -10.770 -21.124 -22.642  1.00  1.02           C  
ATOM   3671  CE  LYS A 241     -11.379 -22.248 -23.513  1.00  1.02           C  
ATOM   3672  NZ  LYS A 241     -12.808 -22.630 -23.143  1.00  1.02           N  
ATOM   3673  H   LYS A 241      -7.559 -21.731 -25.373  1.00  1.02           H  
ATOM   3674  HA  LYS A 241      -6.629 -20.345 -23.071  1.00  1.02           H  
ATOM   3675 1HB  LYS A 241      -8.577 -22.640 -23.463  1.00  1.02           H  
ATOM   3676 2HB  LYS A 241      -8.267 -21.959 -21.859  1.00  1.02           H  
ATOM   3677 1HG  LYS A 241      -9.103 -19.765 -22.679  1.00  1.02           H  
ATOM   3678 2HG  LYS A 241      -9.463 -20.480 -24.251  1.00  1.02           H  
ATOM   3679 1HD  LYS A 241     -10.679 -21.463 -21.608  1.00  1.02           H  
ATOM   3680 2HD  LYS A 241     -11.451 -20.273 -22.659  1.00  1.02           H  
ATOM   3681 1HE  LYS A 241     -11.376 -21.911 -24.544  1.00  1.02           H  
ATOM   3682 2HE  LYS A 241     -10.751 -23.127 -23.425  1.00  1.02           H  
ATOM   3683 1HZ  LYS A 241     -13.128 -23.339 -23.771  1.00  1.02           H  
ATOM   3684 2HZ  LYS A 241     -12.865 -22.994 -22.166  1.00  1.02           H  
ATOM   3685 3HZ  LYS A 241     -13.433 -21.813 -23.261  1.00  1.02           H  
ATOM   3686  N   LYS A 242      -5.656 -23.500 -23.303  1.00  1.03           N  
ATOM   3687  CA  LYS A 242      -4.665 -24.393 -22.726  1.00  1.03           C  
ATOM   3688  C   LYS A 242      -3.247 -23.813 -22.848  1.00  1.03           C  
ATOM   3689  O   LYS A 242      -2.528 -23.661 -21.857  1.00  1.03           O  
ATOM   3690  CB  LYS A 242      -4.726 -25.765 -23.410  1.00  1.03           C  
ATOM   3691  CG  LYS A 242      -3.750 -26.791 -22.859  1.00  1.03           C  
ATOM   3692  CD  LYS A 242      -3.921 -28.135 -23.552  1.00  1.03           C  
ATOM   3693  CE  LYS A 242      -2.917 -29.153 -23.033  1.00  1.03           C  
ATOM   3694  NZ  LYS A 242      -3.064 -30.471 -23.708  1.00  1.03           N  
ATOM   3695  H   LYS A 242      -6.238 -23.809 -24.083  1.00  1.03           H  
ATOM   3696  HA  LYS A 242      -4.892 -24.519 -21.667  1.00  1.03           H  
ATOM   3697 1HB  LYS A 242      -5.728 -26.174 -23.333  1.00  1.03           H  
ATOM   3698 2HB  LYS A 242      -4.512 -25.645 -24.472  1.00  1.03           H  
ATOM   3699 1HG  LYS A 242      -2.730 -26.434 -23.019  1.00  1.03           H  
ATOM   3700 2HG  LYS A 242      -3.913 -26.912 -21.789  1.00  1.03           H  
ATOM   3701 1HD  LYS A 242      -4.933 -28.507 -23.378  1.00  1.03           H  
ATOM   3702 2HD  LYS A 242      -3.779 -28.006 -24.626  1.00  1.03           H  
ATOM   3703 1HE  LYS A 242      -1.909 -28.777 -23.205  1.00  1.03           H  
ATOM   3704 2HE  LYS A 242      -3.067 -29.286 -21.962  1.00  1.03           H  
ATOM   3705 1HZ  LYS A 242      -2.382 -31.117 -23.337  1.00  1.03           H  
ATOM   3706 2HZ  LYS A 242      -3.993 -30.832 -23.545  1.00  1.03           H  
ATOM   3707 3HZ  LYS A 242      -2.916 -30.359 -24.701  1.00  1.03           H  
ATOM   3708  N   GLU A 243      -2.850 -23.438 -24.063  1.00  1.05           N  
ATOM   3709  CA  GLU A 243      -1.487 -22.963 -24.307  1.00  1.05           C  
ATOM   3710  C   GLU A 243      -1.123 -21.667 -23.578  1.00  1.05           C  
ATOM   3711  O   GLU A 243       0.007 -21.536 -23.094  1.00  1.05           O  
ATOM   3712  CB  GLU A 243      -1.226 -22.853 -25.809  1.00  1.05           C  
ATOM   3713  CG  GLU A 243      -1.112 -24.231 -26.507  1.00  1.05           C  
ATOM   3714  CD  GLU A 243      -0.883 -24.182 -28.012  1.00  1.05           C  
ATOM   3715  OE1 GLU A 243      -1.445 -23.339 -28.661  1.00  1.05           O  
ATOM   3716  OE2 GLU A 243      -0.136 -25.004 -28.501  1.00  1.05           O  
ATOM   3717  H   GLU A 243      -3.498 -23.523 -24.845  1.00  1.05           H  
ATOM   3718  HA  GLU A 243      -0.812 -23.733 -23.936  1.00  1.05           H  
ATOM   3719 1HB  GLU A 243      -2.037 -22.290 -26.283  1.00  1.05           H  
ATOM   3720 2HB  GLU A 243      -0.299 -22.309 -25.973  1.00  1.05           H  
ATOM   3721 1HG  GLU A 243      -0.292 -24.778 -26.046  1.00  1.05           H  
ATOM   3722 2HG  GLU A 243      -2.033 -24.785 -26.310  1.00  1.05           H  
ATOM   3723  N   LEU A 244      -2.090 -20.752 -23.414  1.00  1.07           N  
ATOM   3724  CA  LEU A 244      -1.844 -19.477 -22.741  1.00  1.07           C  
ATOM   3725  C   LEU A 244      -1.893 -19.630 -21.206  1.00  1.07           C  
ATOM   3726  O   LEU A 244      -1.691 -18.641 -20.489  1.00  1.07           O  
ATOM   3727  CB  LEU A 244      -2.879 -18.402 -23.154  1.00  1.07           C  
ATOM   3728  CG  LEU A 244      -2.910 -17.907 -24.663  1.00  1.07           C  
ATOM   3729  CD1 LEU A 244      -4.084 -16.961 -24.865  1.00  1.07           C  
ATOM   3730  CD2 LEU A 244      -1.672 -17.165 -25.026  1.00  1.07           C  
ATOM   3731  H   LEU A 244      -3.014 -20.917 -23.819  1.00  1.07           H  
ATOM   3732  HA  LEU A 244      -0.852 -19.132 -23.022  1.00  1.07           H  
ATOM   3733 1HB  LEU A 244      -3.869 -18.808 -22.944  1.00  1.07           H  
ATOM   3734 2HB  LEU A 244      -2.729 -17.543 -22.523  1.00  1.07           H  
ATOM   3735  HG  LEU A 244      -3.033 -18.778 -25.305  1.00  1.07           H  
ATOM   3736 1HD1 LEU A 244      -4.129 -16.638 -25.904  1.00  1.07           H  
ATOM   3737 2HD1 LEU A 244      -4.987 -17.466 -24.596  1.00  1.07           H  
ATOM   3738 3HD1 LEU A 244      -3.972 -16.110 -24.250  1.00  1.07           H  
ATOM   3739 1HD2 LEU A 244      -1.737 -16.850 -26.061  1.00  1.07           H  
ATOM   3740 2HD2 LEU A 244      -1.600 -16.296 -24.405  1.00  1.07           H  
ATOM   3741 3HD2 LEU A 244      -0.800 -17.799 -24.888  1.00  1.07           H  
ATOM   3742  N   GLY A 245      -2.153 -20.863 -20.709  1.00  1.08           N  
ATOM   3743  CA  GLY A 245      -2.209 -21.182 -19.279  1.00  1.08           C  
ATOM   3744  C   GLY A 245      -3.489 -20.768 -18.569  1.00  1.08           C  
ATOM   3745  O   GLY A 245      -3.443 -20.316 -17.419  1.00  1.08           O  
ATOM   3746  H   GLY A 245      -2.314 -21.644 -21.347  1.00  1.08           H  
ATOM   3747 1HA  GLY A 245      -2.090 -22.258 -19.168  1.00  1.08           H  
ATOM   3748 2HA  GLY A 245      -1.363 -20.728 -18.779  1.00  1.08           H  
ATOM   3749  N   LEU A 246      -4.608 -20.828 -19.270  1.00  1.08           N  
ATOM   3750  CA  LEU A 246      -5.883 -20.405 -18.732  1.00  1.08           C  
ATOM   3751  C   LEU A 246      -6.806 -21.598 -18.486  1.00  1.08           C  
ATOM   3752  O   LEU A 246      -6.725 -22.606 -19.186  1.00  1.08           O  
ATOM   3753  CB  LEU A 246      -6.466 -19.454 -19.745  1.00  1.08           C  
ATOM   3754  CG  LEU A 246      -5.512 -18.327 -20.103  1.00  1.08           C  
ATOM   3755  CD1 LEU A 246      -6.119 -17.478 -21.199  1.00  1.08           C  
ATOM   3756  CD2 LEU A 246      -5.179 -17.554 -18.832  1.00  1.08           C  
ATOM   3757  H   LEU A 246      -4.596 -21.201 -20.217  1.00  1.08           H  
ATOM   3758  HA  LEU A 246      -5.720 -19.886 -17.790  1.00  1.08           H  
ATOM   3759 1HB  LEU A 246      -6.716 -20.002 -20.641  1.00  1.08           H  
ATOM   3760 2HB  LEU A 246      -7.363 -19.026 -19.334  1.00  1.08           H  
ATOM   3761  HG  LEU A 246      -4.594 -18.746 -20.497  1.00  1.08           H  
ATOM   3762 1HD1 LEU A 246      -5.447 -16.696 -21.471  1.00  1.08           H  
ATOM   3763 2HD1 LEU A 246      -6.304 -18.103 -22.065  1.00  1.08           H  
ATOM   3764 3HD1 LEU A 246      -7.034 -17.056 -20.874  1.00  1.08           H  
ATOM   3765 1HD2 LEU A 246      -4.482 -16.786 -19.047  1.00  1.08           H  
ATOM   3766 2HD2 LEU A 246      -6.066 -17.129 -18.407  1.00  1.08           H  
ATOM   3767 3HD2 LEU A 246      -4.739 -18.223 -18.108  1.00  1.08           H  
ATOM   3768  N   SER A 247      -7.687 -21.514 -17.490  1.00  1.06           N  
ATOM   3769  CA  SER A 247      -8.605 -22.631 -17.292  1.00  1.06           C  
ATOM   3770  C   SER A 247      -9.494 -22.827 -18.497  1.00  1.06           C  
ATOM   3771  O   SER A 247     -10.065 -21.873 -19.022  1.00  1.06           O  
ATOM   3772  CB  SER A 247      -9.509 -22.453 -16.099  1.00  1.06           C  
ATOM   3773  OG  SER A 247     -10.410 -23.556 -16.030  1.00  1.06           O  
ATOM   3774  H   SER A 247      -7.729 -20.688 -16.904  1.00  1.06           H  
ATOM   3775  HA  SER A 247      -8.015 -23.539 -17.153  1.00  1.06           H  
ATOM   3776 1HB  SER A 247      -8.921 -22.392 -15.185  1.00  1.06           H  
ATOM   3777 2HB  SER A 247     -10.072 -21.519 -16.199  1.00  1.06           H  
ATOM   3778  HG  SER A 247      -9.880 -24.302 -15.714  1.00  1.06           H  
ATOM   3779  N   LEU A 248      -9.744 -24.078 -18.849  1.00  1.02           N  
ATOM   3780  CA  LEU A 248     -10.610 -24.349 -19.982  1.00  1.02           C  
ATOM   3781  C   LEU A 248     -12.079 -24.109 -19.639  1.00  1.02           C  
ATOM   3782  O   LEU A 248     -12.926 -24.027 -20.540  1.00  1.02           O  
ATOM   3783  CB  LEU A 248     -10.425 -25.799 -20.465  1.00  1.02           C  
ATOM   3784  CG  LEU A 248      -9.030 -26.127 -21.024  1.00  1.02           C  
ATOM   3785  CD1 LEU A 248      -8.957 -27.590 -21.425  1.00  1.02           C  
ATOM   3786  CD2 LEU A 248      -8.756 -25.227 -22.172  1.00  1.02           C  
ATOM   3787  H   LEU A 248      -9.283 -24.837 -18.371  1.00  1.02           H  
ATOM   3788  HA  LEU A 248     -10.329 -23.678 -20.789  1.00  1.02           H  
ATOM   3789 1HB  LEU A 248     -10.621 -26.474 -19.633  1.00  1.02           H  
ATOM   3790 2HB  LEU A 248     -11.153 -26.003 -21.252  1.00  1.02           H  
ATOM   3791  HG  LEU A 248      -8.278 -25.956 -20.252  1.00  1.02           H  
ATOM   3792 1HD1 LEU A 248      -7.961 -27.810 -21.813  1.00  1.02           H  
ATOM   3793 2HD1 LEU A 248      -9.155 -28.218 -20.558  1.00  1.02           H  
ATOM   3794 3HD1 LEU A 248      -9.700 -27.793 -22.201  1.00  1.02           H  
ATOM   3795 1HD2 LEU A 248      -7.774 -25.423 -22.574  1.00  1.02           H  
ATOM   3796 2HD2 LEU A 248      -9.492 -25.375 -22.950  1.00  1.02           H  
ATOM   3797 3HD2 LEU A 248      -8.805 -24.221 -21.813  1.00  1.02           H  
ATOM   3798  N   THR A 249     -12.372 -23.936 -18.341  1.00  0.99           N  
ATOM   3799  CA  THR A 249     -13.740 -23.778 -17.880  1.00  0.99           C  
ATOM   3800  C   THR A 249     -14.216 -22.326 -17.904  1.00  0.99           C  
ATOM   3801  O   THR A 249     -15.386 -22.061 -17.628  1.00  0.99           O  
ATOM   3802  CB  THR A 249     -13.904 -24.348 -16.456  1.00  0.99           C  
ATOM   3803  OG1 THR A 249     -13.111 -23.600 -15.512  1.00  0.99           O  
ATOM   3804  CG2 THR A 249     -13.440 -25.795 -16.441  1.00  0.99           C  
ATOM   3805  H   THR A 249     -11.628 -23.930 -17.645  1.00  0.99           H  
ATOM   3806  HA  THR A 249     -14.387 -24.347 -18.546  1.00  0.99           H  
ATOM   3807  HB  THR A 249     -14.952 -24.298 -16.161  1.00  0.99           H  
ATOM   3808  HG1 THR A 249     -12.197 -23.498 -15.828  1.00  0.99           H  
ATOM   3809 1HG2 THR A 249     -13.558 -26.204 -15.437  1.00  0.99           H  
ATOM   3810 2HG2 THR A 249     -14.037 -26.374 -17.144  1.00  0.99           H  
ATOM   3811 3HG2 THR A 249     -12.389 -25.841 -16.730  1.00  0.99           H  
ATOM   3812  N   GLU A 250     -13.326 -21.382 -18.219  1.00  0.95           N  
ATOM   3813  CA  GLU A 250     -13.738 -19.984 -18.254  1.00  0.95           C  
ATOM   3814  C   GLU A 250     -13.542 -19.432 -19.674  1.00  0.95           C  
ATOM   3815  O   GLU A 250     -12.664 -19.909 -20.386  1.00  0.95           O  
ATOM   3816  CB  GLU A 250     -12.976 -19.162 -17.209  1.00  0.95           C  
ATOM   3817  CG  GLU A 250     -13.308 -19.554 -15.738  1.00  0.95           C  
ATOM   3818  CD  GLU A 250     -12.636 -18.677 -14.669  1.00  0.95           C  
ATOM   3819  OE1 GLU A 250     -11.436 -18.761 -14.494  1.00  0.95           O  
ATOM   3820  OE2 GLU A 250     -13.333 -17.915 -14.048  1.00  0.95           O  
ATOM   3821  H   GLU A 250     -12.361 -21.632 -18.447  1.00  0.95           H  
ATOM   3822  HA  GLU A 250     -14.780 -19.952 -17.980  1.00  0.95           H  
ATOM   3823 1HB  GLU A 250     -11.911 -19.331 -17.357  1.00  0.95           H  
ATOM   3824 2HB  GLU A 250     -13.170 -18.100 -17.346  1.00  0.95           H  
ATOM   3825 1HG  GLU A 250     -14.389 -19.503 -15.605  1.00  0.95           H  
ATOM   3826 2HG  GLU A 250     -13.005 -20.591 -15.583  1.00  0.95           H  
ATOM   3827  N   PRO A 251     -14.345 -18.444 -20.126  1.00  0.93           N  
ATOM   3828  CA  PRO A 251     -14.220 -17.808 -21.426  1.00  0.93           C  
ATOM   3829  C   PRO A 251     -12.824 -17.241 -21.591  1.00  0.93           C  
ATOM   3830  O   PRO A 251     -12.235 -16.729 -20.633  1.00  0.93           O  
ATOM   3831  CB  PRO A 251     -15.282 -16.696 -21.365  1.00  0.93           C  
ATOM   3832  CG  PRO A 251     -16.308 -17.204 -20.388  1.00  0.93           C  
ATOM   3833  CD  PRO A 251     -15.511 -17.963 -19.336  1.00  0.93           C  
ATOM   3834  HA  PRO A 251     -14.443 -18.542 -22.211  1.00  0.93           H  
ATOM   3835 1HB  PRO A 251     -14.825 -15.755 -21.058  1.00  0.93           H  
ATOM   3836 2HB  PRO A 251     -15.705 -16.526 -22.369  1.00  0.93           H  
ATOM   3837 1HG  PRO A 251     -16.869 -16.355 -19.964  1.00  0.93           H  
ATOM   3838 2HG  PRO A 251     -17.038 -17.840 -20.914  1.00  0.93           H  
ATOM   3839 1HD  PRO A 251     -15.193 -17.305 -18.512  1.00  0.93           H  
ATOM   3840 2HD  PRO A 251     -16.156 -18.783 -19.003  1.00  0.93           H  
ATOM   3841  N   LEU A 252     -12.299 -17.319 -22.809  1.00  0.91           N  
ATOM   3842  CA  LEU A 252     -10.953 -16.852 -23.085  1.00  0.91           C  
ATOM   3843  C   LEU A 252     -10.889 -15.383 -22.800  1.00  0.91           C  
ATOM   3844  O   LEU A 252     -10.004 -14.904 -22.108  1.00  0.91           O  
ATOM   3845  CB  LEU A 252     -10.587 -17.175 -24.530  1.00  0.91           C  
ATOM   3846  CG  LEU A 252      -9.264 -16.701 -25.046  1.00  0.91           C  
ATOM   3847  CD1 LEU A 252      -8.131 -17.265 -24.249  1.00  0.91           C  
ATOM   3848  CD2 LEU A 252      -9.181 -17.145 -26.470  1.00  0.91           C  
ATOM   3849  H   LEU A 252     -12.858 -17.665 -23.582  1.00  0.91           H  
ATOM   3850  HA  LEU A 252     -10.257 -17.368 -22.424  1.00  0.91           H  
ATOM   3851 1HB  LEU A 252     -10.626 -18.252 -24.660  1.00  0.91           H  
ATOM   3852 2HB  LEU A 252     -11.342 -16.734 -25.179  1.00  0.91           H  
ATOM   3853  HG  LEU A 252      -9.215 -15.625 -24.983  1.00  0.91           H  
ATOM   3854 1HD1 LEU A 252      -7.201 -16.901 -24.659  1.00  0.91           H  
ATOM   3855 2HD1 LEU A 252      -8.227 -16.941 -23.216  1.00  0.91           H  
ATOM   3856 3HD1 LEU A 252      -8.145 -18.342 -24.300  1.00  0.91           H  
ATOM   3857 1HD2 LEU A 252      -8.259 -16.816 -26.908  1.00  0.91           H  
ATOM   3858 2HD2 LEU A 252      -9.239 -18.233 -26.524  1.00  0.91           H  
ATOM   3859 3HD2 LEU A 252     -10.016 -16.713 -27.005  1.00  0.91           H  
ATOM   3860  N   MET A 253     -11.860 -14.664 -23.301  1.00  0.91           N  
ATOM   3861  CA  MET A 253     -11.884 -13.235 -23.090  1.00  0.91           C  
ATOM   3862  C   MET A 253     -12.013 -12.789 -21.633  1.00  0.91           C  
ATOM   3863  O   MET A 253     -11.507 -11.722 -21.255  1.00  0.91           O  
ATOM   3864  CB  MET A 253     -12.968 -12.693 -23.940  1.00  0.91           C  
ATOM   3865  CG  MET A 253     -12.631 -12.781 -25.412  1.00  0.91           C  
ATOM   3866  SD  MET A 253     -11.243 -11.764 -25.803  1.00  0.91           S  
ATOM   3867  CE  MET A 253     -10.018 -12.938 -25.784  1.00  0.91           C  
ATOM   3868  H   MET A 253     -12.573 -15.124 -23.872  1.00  0.91           H  
ATOM   3869  HA  MET A 253     -10.947 -12.838 -23.464  1.00  0.91           H  
ATOM   3870 1HB  MET A 253     -13.903 -13.230 -23.756  1.00  0.91           H  
ATOM   3871 2HB  MET A 253     -13.107 -11.670 -23.640  1.00  0.91           H  
ATOM   3872 1HG  MET A 253     -12.357 -13.815 -25.627  1.00  0.91           H  
ATOM   3873 2HG  MET A 253     -13.445 -12.520 -26.057  1.00  0.91           H  
ATOM   3874 1HE  MET A 253      -9.089 -12.453 -26.026  1.00  0.91           H  
ATOM   3875 2HE  MET A 253      -9.966 -13.381 -24.802  1.00  0.91           H  
ATOM   3876 3HE  MET A 253     -10.242 -13.706 -26.508  1.00  0.91           H  
ATOM   3877  N   GLU A 254     -12.671 -13.595 -20.800  1.00  0.92           N  
ATOM   3878  CA  GLU A 254     -12.804 -13.223 -19.396  1.00  0.92           C  
ATOM   3879  C   GLU A 254     -11.413 -13.312 -18.786  1.00  0.92           C  
ATOM   3880  O   GLU A 254     -10.991 -12.451 -18.003  1.00  0.92           O  
ATOM   3881  CB  GLU A 254     -13.787 -14.146 -18.665  1.00  0.92           C  
ATOM   3882  CG  GLU A 254     -14.088 -13.769 -17.213  1.00  0.92           C  
ATOM   3883  CD  GLU A 254     -14.816 -12.446 -17.066  1.00  0.92           C  
ATOM   3884  OE1 GLU A 254     -15.381 -11.988 -18.033  1.00  0.92           O  
ATOM   3885  OE2 GLU A 254     -14.810 -11.902 -15.985  1.00  0.92           O  
ATOM   3886  H   GLU A 254     -13.057 -14.465 -21.139  1.00  0.92           H  
ATOM   3887  HA  GLU A 254     -13.155 -12.197 -19.324  1.00  0.92           H  
ATOM   3888 1HB  GLU A 254     -14.734 -14.162 -19.202  1.00  0.92           H  
ATOM   3889 2HB  GLU A 254     -13.396 -15.168 -18.671  1.00  0.92           H  
ATOM   3890 1HG  GLU A 254     -14.693 -14.559 -16.767  1.00  0.92           H  
ATOM   3891 2HG  GLU A 254     -13.145 -13.722 -16.667  1.00  0.92           H  
ATOM   3892  N   GLN A 255     -10.675 -14.343 -19.195  1.00  0.95           N  
ATOM   3893  CA  GLN A 255      -9.318 -14.545 -18.728  1.00  0.95           C  
ATOM   3894  C   GLN A 255      -8.368 -13.479 -19.274  1.00  0.95           C  
ATOM   3895  O   GLN A 255      -7.534 -12.957 -18.546  1.00  0.95           O  
ATOM   3896  CB  GLN A 255      -8.838 -15.894 -19.189  1.00  0.95           C  
ATOM   3897  CG  GLN A 255      -9.575 -17.069 -18.614  1.00  0.95           C  
ATOM   3898  CD  GLN A 255      -9.306 -17.350 -17.173  1.00  0.95           C  
ATOM   3899  OE1 GLN A 255      -8.172 -17.594 -16.733  1.00  0.95           O  
ATOM   3900  NE2 GLN A 255     -10.369 -17.316 -16.422  1.00  0.95           N  
ATOM   3901  H   GLN A 255     -11.088 -15.030 -19.834  1.00  0.95           H  
ATOM   3902  HA  GLN A 255      -9.313 -14.497 -17.639  1.00  0.95           H  
ATOM   3903 1HB  GLN A 255      -8.929 -15.957 -20.258  1.00  0.95           H  
ATOM   3904 2HB  GLN A 255      -7.806 -15.976 -18.950  1.00  0.95           H  
ATOM   3905 1HG  GLN A 255     -10.641 -16.858 -18.699  1.00  0.95           H  
ATOM   3906 2HG  GLN A 255      -9.351 -17.955 -19.194  1.00  0.95           H  
ATOM   3907 1HE2 GLN A 255     -10.352 -17.550 -15.436  1.00  0.95           H  
ATOM   3908 2HE2 GLN A 255     -11.258 -17.118 -16.834  1.00  0.95           H  
ATOM   3909  N   VAL A 256      -8.540 -13.093 -20.537  1.00  0.99           N  
ATOM   3910  CA  VAL A 256      -7.655 -12.106 -21.154  1.00  0.99           C  
ATOM   3911  C   VAL A 256      -7.707 -10.766 -20.452  1.00  0.99           C  
ATOM   3912  O   VAL A 256      -6.678 -10.120 -20.246  1.00  0.99           O  
ATOM   3913  CB  VAL A 256      -7.933 -11.967 -22.653  1.00  0.99           C  
ATOM   3914  CG1 VAL A 256      -7.177 -10.779 -23.272  1.00  0.99           C  
ATOM   3915  CG2 VAL A 256      -7.461 -13.252 -23.304  1.00  0.99           C  
ATOM   3916  H   VAL A 256      -9.253 -13.551 -21.099  1.00  0.99           H  
ATOM   3917  HA  VAL A 256      -6.659 -12.495 -21.073  1.00  0.99           H  
ATOM   3918  HB  VAL A 256      -8.992 -11.816 -22.812  1.00  0.99           H  
ATOM   3919 1HG1 VAL A 256      -7.389 -10.723 -24.339  1.00  0.99           H  
ATOM   3920 2HG1 VAL A 256      -7.500  -9.853 -22.794  1.00  0.99           H  
ATOM   3921 3HG1 VAL A 256      -6.119 -10.897 -23.130  1.00  0.99           H  
ATOM   3922 1HG2 VAL A 256      -7.650 -13.195 -24.327  1.00  0.99           H  
ATOM   3923 2HG2 VAL A 256      -6.411 -13.378 -23.139  1.00  0.99           H  
ATOM   3924 3HG2 VAL A 256      -7.974 -14.092 -22.894  1.00  0.99           H  
ATOM   3925  N   GLY A 257      -8.906 -10.353 -20.056  1.00  1.04           N  
ATOM   3926  CA  GLY A 257      -9.071  -9.087 -19.355  1.00  1.04           C  
ATOM   3927  C   GLY A 257      -8.704  -9.157 -17.855  1.00  1.04           C  
ATOM   3928  O   GLY A 257      -8.790  -8.145 -17.151  1.00  1.04           O  
ATOM   3929  H   GLY A 257      -9.729 -10.922 -20.272  1.00  1.04           H  
ATOM   3930 1HA  GLY A 257      -8.451  -8.338 -19.845  1.00  1.04           H  
ATOM   3931 2HA  GLY A 257     -10.103  -8.757 -19.460  1.00  1.04           H  
ATOM   3932  N   THR A 258      -8.314 -10.341 -17.367  1.00  1.10           N  
ATOM   3933  CA  THR A 258      -7.958 -10.568 -15.972  1.00  1.10           C  
ATOM   3934  C   THR A 258      -6.503 -10.178 -15.724  1.00  1.10           C  
ATOM   3935  O   THR A 258      -5.608 -10.509 -16.508  1.00  1.10           O  
ATOM   3936  CB  THR A 258      -8.231 -12.034 -15.546  1.00  1.10           C  
ATOM   3937  OG1 THR A 258      -9.641 -12.318 -15.671  1.00  1.10           O  
ATOM   3938  CG2 THR A 258      -7.818 -12.287 -14.105  1.00  1.10           C  
ATOM   3939  H   THR A 258      -8.236 -11.141 -17.990  1.00  1.10           H  
ATOM   3940  HA  THR A 258      -8.584  -9.928 -15.352  1.00  1.10           H  
ATOM   3941  HB  THR A 258      -7.674 -12.707 -16.177  1.00  1.10           H  
ATOM   3942  HG1 THR A 258      -9.936 -12.302 -16.618  1.00  1.10           H  
ATOM   3943 1HG2 THR A 258      -8.032 -13.324 -13.851  1.00  1.10           H  
ATOM   3944 2HG2 THR A 258      -6.776 -12.110 -13.987  1.00  1.10           H  
ATOM   3945 3HG2 THR A 258      -8.378 -11.627 -13.445  1.00  1.10           H  
ATOM   3946  N   GLU A 259      -6.261  -9.516 -14.596  1.00  1.17           N  
ATOM   3947  CA  GLU A 259      -4.926  -9.059 -14.216  1.00  1.17           C  
ATOM   3948  C   GLU A 259      -3.842 -10.140 -14.354  1.00  1.17           C  
ATOM   3949  O   GLU A 259      -2.729  -9.837 -14.767  1.00  1.17           O  
ATOM   3950  CB  GLU A 259      -4.948  -8.536 -12.780  1.00  1.17           C  
ATOM   3951  CG  GLU A 259      -3.647  -7.887 -12.319  1.00  1.17           C  
ATOM   3952  CD  GLU A 259      -3.720  -7.344 -10.903  1.00  1.17           C  
ATOM   3953  OE1 GLU A 259      -4.735  -7.515 -10.271  1.00  1.17           O  
ATOM   3954  OE2 GLU A 259      -2.761  -6.752 -10.461  1.00  1.17           O  
ATOM   3955  H   GLU A 259      -7.043  -9.291 -13.996  1.00  1.17           H  
ATOM   3956  HA  GLU A 259      -4.660  -8.230 -14.870  1.00  1.17           H  
ATOM   3957 1HB  GLU A 259      -5.748  -7.804 -12.672  1.00  1.17           H  
ATOM   3958 2HB  GLU A 259      -5.164  -9.361 -12.100  1.00  1.17           H  
ATOM   3959 1HG  GLU A 259      -2.856  -8.622 -12.373  1.00  1.17           H  
ATOM   3960 2HG  GLU A 259      -3.395  -7.077 -13.003  1.00  1.17           H  
ATOM   3961  N   GLU A 260      -4.141 -11.399 -14.021  1.00  1.23           N  
ATOM   3962  CA  GLU A 260      -3.126 -12.457 -14.107  1.00  1.23           C  
ATOM   3963  C   GLU A 260      -2.641 -12.674 -15.551  1.00  1.23           C  
ATOM   3964  O   GLU A 260      -1.469 -12.989 -15.784  1.00  1.23           O  
ATOM   3965  CB  GLU A 260      -3.684 -13.774 -13.558  1.00  1.23           C  
ATOM   3966  CG  GLU A 260      -3.935 -13.792 -12.048  1.00  1.23           C  
ATOM   3967  CD  GLU A 260      -2.673 -13.659 -11.228  1.00  1.23           C  
ATOM   3968  OE1 GLU A 260      -1.754 -14.410 -11.440  1.00  1.23           O  
ATOM   3969  OE2 GLU A 260      -2.625 -12.783 -10.387  1.00  1.23           O  
ATOM   3970  H   GLU A 260      -5.068 -11.612 -13.692  1.00  1.23           H  
ATOM   3971  HA  GLU A 260      -2.270 -12.164 -13.508  1.00  1.23           H  
ATOM   3972 1HB  GLU A 260      -4.629 -13.996 -14.054  1.00  1.23           H  
ATOM   3973 2HB  GLU A 260      -2.994 -14.585 -13.792  1.00  1.23           H  
ATOM   3974 1HG  GLU A 260      -4.603 -12.966 -11.800  1.00  1.23           H  
ATOM   3975 2HG  GLU A 260      -4.438 -14.721 -11.786  1.00  1.23           H  
ATOM   3976  N   PHE A 261      -3.551 -12.534 -16.518  1.00  1.26           N  
ATOM   3977  CA  PHE A 261      -3.224 -12.704 -17.928  1.00  1.26           C  
ATOM   3978  C   PHE A 261      -2.347 -11.556 -18.328  1.00  1.26           C  
ATOM   3979  O   PHE A 261      -1.340 -11.713 -19.026  1.00  1.26           O  
ATOM   3980  CB  PHE A 261      -4.451 -12.693 -18.810  1.00  1.26           C  
ATOM   3981  CG  PHE A 261      -4.157 -12.960 -20.244  1.00  1.26           C  
ATOM   3982  CD1 PHE A 261      -3.987 -14.224 -20.639  1.00  1.26           C  
ATOM   3983  CD2 PHE A 261      -4.056 -11.959 -21.195  1.00  1.26           C  
ATOM   3984  CE1 PHE A 261      -3.737 -14.542 -21.919  1.00  1.26           C  
ATOM   3985  CE2 PHE A 261      -3.801 -12.296 -22.507  1.00  1.26           C  
ATOM   3986  CZ  PHE A 261      -3.640 -13.590 -22.856  1.00  1.26           C  
ATOM   3987  H   PHE A 261      -4.490 -12.224 -16.281  1.00  1.26           H  
ATOM   3988  HA  PHE A 261      -2.680 -13.638 -18.064  1.00  1.26           H  
ATOM   3989 1HB  PHE A 261      -5.139 -13.455 -18.463  1.00  1.26           H  
ATOM   3990 2HB  PHE A 261      -4.964 -11.729 -18.734  1.00  1.26           H  
ATOM   3991  HD1 PHE A 261      -4.056 -14.982 -19.908  1.00  1.26           H  
ATOM   3992  HD2 PHE A 261      -4.200 -10.915 -20.897  1.00  1.26           H  
ATOM   3993  HE1 PHE A 261      -3.605 -15.568 -22.182  1.00  1.26           H  
ATOM   3994  HE2 PHE A 261      -3.739 -11.549 -23.262  1.00  1.26           H  
ATOM   3995  HZ  PHE A 261      -3.433 -13.862 -23.879  1.00  1.26           H  
ATOM   3996  N   ILE A 262      -2.773 -10.380 -17.896  1.00  1.26           N  
ATOM   3997  CA  ILE A 262      -2.091  -9.162 -18.229  1.00  1.26           C  
ATOM   3998  C   ILE A 262      -0.671  -9.223 -17.672  1.00  1.26           C  
ATOM   3999  O   ILE A 262       0.287  -8.958 -18.377  1.00  1.26           O  
ATOM   4000  CB  ILE A 262      -2.879  -7.948 -17.716  1.00  1.26           C  
ATOM   4001  CG1 ILE A 262      -4.225  -7.864 -18.498  1.00  1.26           C  
ATOM   4002  CG2 ILE A 262      -2.057  -6.660 -17.894  1.00  1.26           C  
ATOM   4003  CD1 ILE A 262      -5.228  -6.908 -17.924  1.00  1.26           C  
ATOM   4004  H   ILE A 262      -3.618 -10.348 -17.317  1.00  1.26           H  
ATOM   4005  HA  ILE A 262      -2.033  -9.094 -19.309  1.00  1.26           H  
ATOM   4006  HB  ILE A 262      -3.109  -8.087 -16.667  1.00  1.26           H  
ATOM   4007 1HG1 ILE A 262      -4.032  -7.566 -19.505  1.00  1.26           H  
ATOM   4008 2HG1 ILE A 262      -4.684  -8.861 -18.513  1.00  1.26           H  
ATOM   4009 1HG2 ILE A 262      -2.625  -5.805 -17.526  1.00  1.26           H  
ATOM   4010 2HG2 ILE A 262      -1.127  -6.742 -17.333  1.00  1.26           H  
ATOM   4011 3HG2 ILE A 262      -1.826  -6.505 -18.946  1.00  1.26           H  
ATOM   4012 1HD1 ILE A 262      -6.128  -6.933 -18.533  1.00  1.26           H  
ATOM   4013 2HD1 ILE A 262      -5.476  -7.207 -16.908  1.00  1.26           H  
ATOM   4014 3HD1 ILE A 262      -4.815  -5.898 -17.920  1.00  1.26           H  
ATOM   4015  N   LYS A 263      -0.496  -9.660 -16.432  1.00  1.24           N  
ATOM   4016  CA  LYS A 263       0.864  -9.797 -15.917  1.00  1.24           C  
ATOM   4017  C   LYS A 263       1.695 -10.815 -16.722  1.00  1.24           C  
ATOM   4018  O   LYS A 263       2.885 -10.596 -16.959  1.00  1.24           O  
ATOM   4019  CB  LYS A 263       0.831 -10.210 -14.452  1.00  1.24           C  
ATOM   4020  CG  LYS A 263       0.368  -9.122 -13.506  1.00  1.24           C  
ATOM   4021  CD  LYS A 263       0.523  -9.548 -12.065  1.00  1.24           C  
ATOM   4022  CE  LYS A 263      -0.427 -10.682 -11.757  1.00  1.24           C  
ATOM   4023  NZ  LYS A 263      -0.491 -10.983 -10.333  1.00  1.24           N  
ATOM   4024  H   LYS A 263      -1.296  -9.872 -15.846  1.00  1.24           H  
ATOM   4025  HA  LYS A 263       1.356  -8.828 -15.996  1.00  1.24           H  
ATOM   4026 1HB  LYS A 263       0.150 -11.059 -14.336  1.00  1.24           H  
ATOM   4027 2HB  LYS A 263       1.821 -10.538 -14.142  1.00  1.24           H  
ATOM   4028 1HG  LYS A 263       0.950  -8.218 -13.677  1.00  1.24           H  
ATOM   4029 2HG  LYS A 263      -0.677  -8.894 -13.698  1.00  1.24           H  
ATOM   4030 1HD  LYS A 263       1.547  -9.874 -11.875  1.00  1.24           H  
ATOM   4031 2HD  LYS A 263       0.290  -8.708 -11.409  1.00  1.24           H  
ATOM   4032 1HE  LYS A 263      -1.421 -10.418 -12.099  1.00  1.24           H  
ATOM   4033 2HE  LYS A 263      -0.100 -11.574 -12.285  1.00  1.24           H  
ATOM   4034 1HZ  LYS A 263      -1.162 -11.752 -10.216  1.00  1.24           H  
ATOM   4035 2HZ  LYS A 263       0.418 -11.258  -9.981  1.00  1.24           H  
ATOM   4036 3HZ  LYS A 263      -0.830 -10.162  -9.863  1.00  1.24           H  
ATOM   4037  N   ARG A 264       1.073 -11.921 -17.155  1.00  1.19           N  
ATOM   4038  CA  ARG A 264       1.762 -12.950 -17.941  1.00  1.19           C  
ATOM   4039  C   ARG A 264       2.225 -12.465 -19.333  1.00  1.19           C  
ATOM   4040  O   ARG A 264       3.333 -12.792 -19.767  1.00  1.19           O  
ATOM   4041  CB  ARG A 264       0.856 -14.175 -18.100  1.00  1.19           C  
ATOM   4042  CG  ARG A 264       1.458 -15.385 -18.837  1.00  1.19           C  
ATOM   4043  CD  ARG A 264       0.497 -16.562 -18.837  1.00  1.19           C  
ATOM   4044  NE  ARG A 264       0.354 -17.083 -17.524  1.00  1.19           N  
ATOM   4045  CZ  ARG A 264      -0.657 -17.826 -17.036  1.00  1.19           C  
ATOM   4046  NH1 ARG A 264      -1.667 -18.214 -17.746  1.00  1.19           N  
ATOM   4047  NH2 ARG A 264      -0.586 -18.167 -15.789  1.00  1.19           N  
ATOM   4048  H   ARG A 264       0.095 -12.079 -16.910  1.00  1.19           H  
ATOM   4049  HA  ARG A 264       2.642 -13.260 -17.380  1.00  1.19           H  
ATOM   4050 1HB  ARG A 264       0.540 -14.514 -17.113  1.00  1.19           H  
ATOM   4051 2HB  ARG A 264      -0.042 -13.889 -18.639  1.00  1.19           H  
ATOM   4052 1HG  ARG A 264       1.700 -15.115 -19.862  1.00  1.19           H  
ATOM   4053 2HG  ARG A 264       2.366 -15.696 -18.318  1.00  1.19           H  
ATOM   4054 1HD  ARG A 264      -0.483 -16.236 -19.159  1.00  1.19           H  
ATOM   4055 2HD  ARG A 264       0.854 -17.354 -19.491  1.00  1.19           H  
ATOM   4056  HE  ARG A 264       1.101 -16.885 -16.866  1.00  1.19           H  
ATOM   4057 1HH1 ARG A 264      -1.728 -18.019 -18.745  1.00  1.19           H  
ATOM   4058 2HH1 ARG A 264      -2.385 -18.800 -17.307  1.00  1.19           H  
ATOM   4059 1HH2 ARG A 264       0.240 -17.850 -15.276  1.00  1.19           H  
ATOM   4060 2HH2 ARG A 264      -1.305 -18.730 -15.365  1.00  1.19           H  
ATOM   4061  N   PHE A 265       1.369 -11.709 -20.033  1.00  1.13           N  
ATOM   4062  CA  PHE A 265       1.655 -11.262 -21.404  1.00  1.13           C  
ATOM   4063  C   PHE A 265       1.809  -9.761 -21.667  1.00  1.13           C  
ATOM   4064  O   PHE A 265       2.413  -9.352 -22.671  1.00  1.13           O  
ATOM   4065  CB  PHE A 265       0.543 -11.748 -22.296  1.00  1.13           C  
ATOM   4066  CG  PHE A 265       0.464 -13.191 -22.400  1.00  1.13           C  
ATOM   4067  CD1 PHE A 265      -0.459 -13.878 -21.689  1.00  1.13           C  
ATOM   4068  CD2 PHE A 265       1.306 -13.874 -23.244  1.00  1.13           C  
ATOM   4069  CE1 PHE A 265      -0.548 -15.233 -21.799  1.00  1.13           C  
ATOM   4070  CE2 PHE A 265       1.220 -15.219 -23.354  1.00  1.13           C  
ATOM   4071  CZ  PHE A 265       0.284 -15.899 -22.617  1.00  1.13           C  
ATOM   4072  H   PHE A 265       0.468 -11.487 -19.609  1.00  1.13           H  
ATOM   4073  HA  PHE A 265       2.583 -11.741 -21.711  1.00  1.13           H  
ATOM   4074 1HB  PHE A 265      -0.415 -11.379 -21.917  1.00  1.13           H  
ATOM   4075 2HB  PHE A 265       0.689 -11.347 -23.256  1.00  1.13           H  
ATOM   4076  HD1 PHE A 265      -1.132 -13.329 -21.022  1.00  1.13           H  
ATOM   4077  HD2 PHE A 265       2.046 -13.327 -23.827  1.00  1.13           H  
ATOM   4078  HE1 PHE A 265      -1.291 -15.784 -21.230  1.00  1.13           H  
ATOM   4079  HE2 PHE A 265       1.894 -15.756 -24.030  1.00  1.13           H  
ATOM   4080  HZ  PHE A 265       0.197 -16.977 -22.694  1.00  1.13           H  
ATOM   4081  N   GLY A 266       1.233  -8.945 -20.811  1.00  1.07           N  
ATOM   4082  CA  GLY A 266       1.145  -7.503 -20.970  1.00  1.07           C  
ATOM   4083  C   GLY A 266       2.431  -6.776 -20.625  1.00  1.07           C  
ATOM   4084  O   GLY A 266       2.524  -6.101 -19.600  1.00  1.07           O  
ATOM   4085  H   GLY A 266       0.805  -9.327 -19.985  1.00  1.07           H  
ATOM   4086 1HA  GLY A 266       0.863  -7.273 -21.993  1.00  1.07           H  
ATOM   4087 2HA  GLY A 266       0.343  -7.134 -20.331  1.00  1.07           H  
ATOM   4088  N   ASP A 267       3.400  -6.811 -21.517  1.00  1.02           N  
ATOM   4089  CA  ASP A 267       4.704  -6.235 -21.190  1.00  1.02           C  
ATOM   4090  C   ASP A 267       4.667  -4.710 -21.099  1.00  1.02           C  
ATOM   4091  O   ASP A 267       4.960  -3.993 -22.054  1.00  1.02           O  
ATOM   4092  CB  ASP A 267       5.725  -6.624 -22.260  1.00  1.02           C  
ATOM   4093  CG  ASP A 267       6.064  -8.103 -22.261  1.00  1.02           C  
ATOM   4094  OD1 ASP A 267       6.539  -8.598 -21.269  1.00  1.02           O  
ATOM   4095  OD2 ASP A 267       5.799  -8.745 -23.264  1.00  1.02           O  
ATOM   4096  H   ASP A 267       3.241  -7.367 -22.350  1.00  1.02           H  
ATOM   4097  HA  ASP A 267       5.026  -6.630 -20.226  1.00  1.02           H  
ATOM   4098 1HB  ASP A 267       5.340  -6.353 -23.241  1.00  1.02           H  
ATOM   4099 2HB  ASP A 267       6.643  -6.058 -22.103  1.00  1.02           H  
ATOM   4100  N   GLY A 268       4.326  -4.246 -19.894  1.00  0.97           N  
ATOM   4101  CA  GLY A 268       4.163  -2.836 -19.547  1.00  0.97           C  
ATOM   4102  C   GLY A 268       2.776  -2.338 -19.926  1.00  0.97           C  
ATOM   4103  O   GLY A 268       2.491  -1.143 -19.852  1.00  0.97           O  
ATOM   4104  H   GLY A 268       4.076  -4.951 -19.207  1.00  0.97           H  
ATOM   4105 1HA  GLY A 268       4.317  -2.706 -18.477  1.00  0.97           H  
ATOM   4106 2HA  GLY A 268       4.921  -2.244 -20.059  1.00  0.97           H  
ATOM   4107  N   ALA A 269       1.927  -3.267 -20.340  1.00  0.93           N  
ATOM   4108  CA  ALA A 269       0.594  -2.938 -20.809  1.00  0.93           C  
ATOM   4109  C   ALA A 269      -0.426  -2.821 -19.700  1.00  0.93           C  
ATOM   4110  O   ALA A 269      -0.383  -3.537 -18.698  1.00  0.93           O  
ATOM   4111  CB  ALA A 269       0.126  -3.973 -21.802  1.00  0.93           C  
ATOM   4112  H   ALA A 269       2.222  -4.237 -20.288  1.00  0.93           H  
ATOM   4113  HA  ALA A 269       0.649  -1.979 -21.309  1.00  0.93           H  
ATOM   4114 1HB  ALA A 269      -0.847  -3.686 -22.180  1.00  0.93           H  
ATOM   4115 2HB  ALA A 269       0.838  -4.017 -22.617  1.00  0.93           H  
ATOM   4116 3HB  ALA A 269       0.055  -4.929 -21.320  1.00  0.93           H  
ATOM   4117  N   SER A 270      -1.383  -1.934 -19.930  1.00  0.90           N  
ATOM   4118  CA  SER A 270      -2.542  -1.759 -19.085  1.00  0.90           C  
ATOM   4119  C   SER A 270      -3.702  -2.599 -19.615  1.00  0.90           C  
ATOM   4120  O   SER A 270      -4.634  -2.938 -18.876  1.00  0.90           O  
ATOM   4121  CB  SER A 270      -2.916  -0.295 -19.078  1.00  0.90           C  
ATOM   4122  OG  SER A 270      -3.309   0.134 -20.354  1.00  0.90           O  
ATOM   4123  H   SER A 270      -1.316  -1.367 -20.766  1.00  0.90           H  
ATOM   4124  HA  SER A 270      -2.298  -2.087 -18.074  1.00  0.90           H  
ATOM   4125 1HB  SER A 270      -3.722  -0.124 -18.369  1.00  0.90           H  
ATOM   4126 2HB  SER A 270      -2.057   0.289 -18.748  1.00  0.90           H  
ATOM   4127  HG  SER A 270      -2.678  -0.267 -20.989  1.00  0.90           H  
ATOM   4128  N   ARG A 271      -3.636  -2.922 -20.910  1.00  0.87           N  
ATOM   4129  CA  ARG A 271      -4.680  -3.688 -21.588  1.00  0.87           C  
ATOM   4130  C   ARG A 271      -4.044  -4.714 -22.512  1.00  0.87           C  
ATOM   4131  O   ARG A 271      -3.041  -4.399 -23.157  1.00  0.87           O  
ATOM   4132  CB  ARG A 271      -5.549  -2.761 -22.439  1.00  0.87           C  
ATOM   4133  CG  ARG A 271      -6.323  -1.685 -21.673  1.00  0.87           C  
ATOM   4134  CD  ARG A 271      -7.377  -2.284 -20.897  1.00  0.87           C  
ATOM   4135  NE  ARG A 271      -8.220  -1.320 -20.221  1.00  0.87           N  
ATOM   4136  CZ  ARG A 271      -7.982  -0.799 -19.000  1.00  0.87           C  
ATOM   4137  NH1 ARG A 271      -6.919  -1.157 -18.295  1.00  0.87           N  
ATOM   4138  NH2 ARG A 271      -8.836   0.081 -18.497  1.00  0.87           N  
ATOM   4139  H   ARG A 271      -2.848  -2.567 -21.447  1.00  0.87           H  
ATOM   4140  HA  ARG A 271      -5.295  -4.202 -20.847  1.00  0.87           H  
ATOM   4141 1HB  ARG A 271      -4.924  -2.254 -23.177  1.00  0.87           H  
ATOM   4142 2HB  ARG A 271      -6.279  -3.362 -22.986  1.00  0.87           H  
ATOM   4143 1HG  ARG A 271      -5.666  -1.129 -21.013  1.00  0.87           H  
ATOM   4144 2HG  ARG A 271      -6.777  -0.998 -22.388  1.00  0.87           H  
ATOM   4145 1HD  ARG A 271      -7.976  -2.830 -21.582  1.00  0.87           H  
ATOM   4146 2HD  ARG A 271      -6.958  -2.961 -20.155  1.00  0.87           H  
ATOM   4147  HE  ARG A 271      -9.050  -1.010 -20.706  1.00  0.87           H  
ATOM   4148 1HH1 ARG A 271      -6.237  -1.843 -18.656  1.00  0.87           H  
ATOM   4149 2HH1 ARG A 271      -6.766  -0.756 -17.385  1.00  0.87           H  
ATOM   4150 1HH2 ARG A 271      -9.651   0.355 -19.030  1.00  0.87           H  
ATOM   4151 2HH2 ARG A 271      -8.673   0.478 -17.583  1.00  0.87           H  
ATOM   4152  N   VAL A 272      -4.636  -5.903 -22.611  1.00  0.86           N  
ATOM   4153  CA  VAL A 272      -4.116  -6.898 -23.540  1.00  0.86           C  
ATOM   4154  C   VAL A 272      -5.248  -7.379 -24.447  1.00  0.86           C  
ATOM   4155  O   VAL A 272      -6.342  -7.695 -23.975  1.00  0.86           O  
ATOM   4156  CB  VAL A 272      -3.458  -8.084 -22.798  1.00  0.86           C  
ATOM   4157  CG1 VAL A 272      -2.891  -9.071 -23.810  1.00  0.86           C  
ATOM   4158  CG2 VAL A 272      -2.349  -7.572 -21.874  1.00  0.86           C  
ATOM   4159  H   VAL A 272      -5.456  -6.114 -22.056  1.00  0.86           H  
ATOM   4160  HA  VAL A 272      -3.355  -6.435 -24.163  1.00  0.86           H  
ATOM   4161  HB  VAL A 272      -4.209  -8.612 -22.204  1.00  0.86           H  
ATOM   4162 1HG1 VAL A 272      -2.420  -9.879 -23.278  1.00  0.86           H  
ATOM   4163 2HG1 VAL A 272      -3.681  -9.456 -24.455  1.00  0.86           H  
ATOM   4164 3HG1 VAL A 272      -2.142  -8.568 -24.422  1.00  0.86           H  
ATOM   4165 1HG2 VAL A 272      -1.896  -8.413 -21.376  1.00  0.86           H  
ATOM   4166 2HG2 VAL A 272      -1.615  -7.064 -22.432  1.00  0.86           H  
ATOM   4167 3HG2 VAL A 272      -2.753  -6.890 -21.150  1.00  0.86           H  
ATOM   4168  N   VAL A 273      -4.968  -7.422 -25.743  1.00  0.87           N  
ATOM   4169  CA  VAL A 273      -5.929  -7.825 -26.772  1.00  0.87           C  
ATOM   4170  C   VAL A 273      -5.428  -9.037 -27.540  1.00  0.87           C  
ATOM   4171  O   VAL A 273      -4.224  -9.151 -27.794  1.00  0.87           O  
ATOM   4172  CB  VAL A 273      -6.164  -6.642 -27.751  1.00  0.87           C  
ATOM   4173  CG1 VAL A 273      -4.927  -6.248 -28.399  1.00  0.87           C  
ATOM   4174  CG2 VAL A 273      -7.132  -7.019 -28.822  1.00  0.87           C  
ATOM   4175  H   VAL A 273      -4.028  -7.141 -26.027  1.00  0.87           H  
ATOM   4176  HA  VAL A 273      -6.877  -8.080 -26.293  1.00  0.87           H  
ATOM   4177  HB  VAL A 273      -6.539  -5.794 -27.184  1.00  0.87           H  
ATOM   4178 1HG1 VAL A 273      -5.128  -5.410 -29.066  1.00  0.87           H  
ATOM   4179 2HG1 VAL A 273      -4.207  -5.952 -27.647  1.00  0.87           H  
ATOM   4180 3HG1 VAL A 273      -4.552  -7.091 -28.972  1.00  0.87           H  
ATOM   4181 1HG2 VAL A 273      -7.274  -6.162 -29.458  1.00  0.87           H  
ATOM   4182 2HG2 VAL A 273      -6.758  -7.846 -29.413  1.00  0.87           H  
ATOM   4183 3HG2 VAL A 273      -8.060  -7.288 -28.375  1.00  0.87           H  
ATOM   4184  N   LEU A 274      -6.329  -9.968 -27.873  1.00  0.92           N  
ATOM   4185  CA  LEU A 274      -5.865 -11.108 -28.661  1.00  0.92           C  
ATOM   4186  C   LEU A 274      -6.069 -10.847 -30.126  1.00  0.92           C  
ATOM   4187  O   LEU A 274      -7.088 -10.279 -30.532  1.00  0.92           O  
ATOM   4188  CB  LEU A 274      -6.534 -12.430 -28.300  1.00  0.92           C  
ATOM   4189  CG  LEU A 274      -6.293 -12.961 -26.897  1.00  0.92           C  
ATOM   4190  CD1 LEU A 274      -6.956 -14.324 -26.751  1.00  0.92           C  
ATOM   4191  CD2 LEU A 274      -4.848 -13.051 -26.642  1.00  0.92           C  
ATOM   4192  H   LEU A 274      -7.322  -9.837 -27.653  1.00  0.92           H  
ATOM   4193  HA  LEU A 274      -4.794 -11.235 -28.498  1.00  0.92           H  
ATOM   4194 1HB  LEU A 274      -7.603 -12.291 -28.409  1.00  0.92           H  
ATOM   4195 2HB  LEU A 274      -6.209 -13.193 -29.013  1.00  0.92           H  
ATOM   4196  HG  LEU A 274      -6.728 -12.282 -26.178  1.00  0.92           H  
ATOM   4197 1HD1 LEU A 274      -6.787 -14.713 -25.756  1.00  0.92           H  
ATOM   4198 2HD1 LEU A 274      -7.993 -14.251 -26.928  1.00  0.92           H  
ATOM   4199 3HD1 LEU A 274      -6.552 -15.003 -27.454  1.00  0.92           H  
ATOM   4200 1HD2 LEU A 274      -4.694 -13.422 -25.643  1.00  0.92           H  
ATOM   4201 2HD2 LEU A 274      -4.376 -13.720 -27.356  1.00  0.92           H  
ATOM   4202 3HD2 LEU A 274      -4.426 -12.058 -26.739  1.00  0.92           H  
ATOM   4203  N   SER A 275      -5.126 -11.312 -30.935  1.00  1.01           N  
ATOM   4204  CA  SER A 275      -5.231 -11.111 -32.362  1.00  1.01           C  
ATOM   4205  C   SER A 275      -5.125 -12.377 -33.211  1.00  1.01           C  
ATOM   4206  O   SER A 275      -4.203 -13.182 -33.070  1.00  1.01           O  
ATOM   4207  CB  SER A 275      -4.173 -10.121 -32.741  1.00  1.01           C  
ATOM   4208  OG  SER A 275      -4.434  -8.918 -32.152  1.00  1.01           O  
ATOM   4209  H   SER A 275      -4.295 -11.765 -30.553  1.00  1.01           H  
ATOM   4210  HA  SER A 275      -6.195 -10.663 -32.558  1.00  1.01           H  
ATOM   4211 1HB  SER A 275      -3.227 -10.456 -32.393  1.00  1.01           H  
ATOM   4212 2HB  SER A 275      -4.116 -10.033 -33.772  1.00  1.01           H  
ATOM   4213  HG  SER A 275      -5.282  -8.640 -32.503  1.00  1.01           H  
ATOM   4214  N   LEU A 276      -6.099 -12.553 -34.094  1.00  1.16           N  
ATOM   4215  CA  LEU A 276      -6.146 -13.709 -34.973  1.00  1.16           C  
ATOM   4216  C   LEU A 276      -6.047 -13.245 -36.424  1.00  1.16           C  
ATOM   4217  O   LEU A 276      -6.507 -12.158 -36.742  1.00  1.16           O  
ATOM   4218  CB  LEU A 276      -7.470 -14.444 -34.772  1.00  1.16           C  
ATOM   4219  CG  LEU A 276      -7.807 -14.905 -33.369  1.00  1.16           C  
ATOM   4220  CD1 LEU A 276      -9.178 -15.549 -33.416  1.00  1.16           C  
ATOM   4221  CD2 LEU A 276      -6.744 -15.842 -32.885  1.00  1.16           C  
ATOM   4222  H   LEU A 276      -6.830 -11.841 -34.155  1.00  1.16           H  
ATOM   4223  HA  LEU A 276      -5.317 -14.369 -34.727  1.00  1.16           H  
ATOM   4224 1HB  LEU A 276      -8.277 -13.785 -35.097  1.00  1.16           H  
ATOM   4225 2HB  LEU A 276      -7.485 -15.326 -35.416  1.00  1.16           H  
ATOM   4226  HG  LEU A 276      -7.866 -14.053 -32.696  1.00  1.16           H  
ATOM   4227 1HD1 LEU A 276      -9.463 -15.884 -32.444  1.00  1.16           H  
ATOM   4228 2HD1 LEU A 276      -9.911 -14.822 -33.777  1.00  1.16           H  
ATOM   4229 3HD1 LEU A 276      -9.146 -16.404 -34.097  1.00  1.16           H  
ATOM   4230 1HD2 LEU A 276      -6.978 -16.197 -31.888  1.00  1.16           H  
ATOM   4231 2HD2 LEU A 276      -6.673 -16.683 -33.563  1.00  1.16           H  
ATOM   4232 3HD2 LEU A 276      -5.795 -15.324 -32.873  1.00  1.16           H  
ATOM   4233  N   PRO A 277      -5.464 -13.996 -37.346  1.00  1.38           N  
ATOM   4234  CA  PRO A 277      -5.492 -13.643 -38.747  1.00  1.38           C  
ATOM   4235  C   PRO A 277      -6.914 -13.859 -39.245  1.00  1.38           C  
ATOM   4236  O   PRO A 277      -7.577 -14.795 -38.807  1.00  1.38           O  
ATOM   4237  CB  PRO A 277      -4.488 -14.628 -39.353  1.00  1.38           C  
ATOM   4238  CG  PRO A 277      -4.515 -15.837 -38.405  1.00  1.38           C  
ATOM   4239  CD  PRO A 277      -4.779 -15.257 -37.014  1.00  1.38           C  
ATOM   4240  HA  PRO A 277      -5.174 -12.598 -38.884  1.00  1.38           H  
ATOM   4241 1HB  PRO A 277      -4.795 -14.884 -40.383  1.00  1.38           H  
ATOM   4242 2HB  PRO A 277      -3.498 -14.156 -39.424  1.00  1.38           H  
ATOM   4243 1HG  PRO A 277      -5.305 -16.545 -38.712  1.00  1.38           H  
ATOM   4244 2HG  PRO A 277      -3.566 -16.391 -38.459  1.00  1.38           H  
ATOM   4245 1HD  PRO A 277      -5.450 -15.947 -36.464  1.00  1.38           H  
ATOM   4246 2HD  PRO A 277      -3.835 -15.071 -36.469  1.00  1.38           H  
ATOM   4247  N   PHE A 278      -7.371 -13.075 -40.210  1.00  1.66           N  
ATOM   4248  CA  PHE A 278      -8.683 -13.383 -40.798  1.00  1.66           C  
ATOM   4249  C   PHE A 278      -8.657 -14.596 -41.722  1.00  1.66           C  
ATOM   4250  O   PHE A 278      -9.655 -15.302 -41.872  1.00  1.66           O  
ATOM   4251  CB  PHE A 278      -9.267 -12.201 -41.553  1.00  1.66           C  
ATOM   4252  CG  PHE A 278      -9.927 -11.169 -40.696  1.00  1.66           C  
ATOM   4253  CD1 PHE A 278      -9.322  -9.985 -40.422  1.00  1.66           C  
ATOM   4254  CD2 PHE A 278     -11.199 -11.396 -40.185  1.00  1.66           C  
ATOM   4255  CE1 PHE A 278      -9.947  -9.043 -39.661  1.00  1.66           C  
ATOM   4256  CE2 PHE A 278     -11.833 -10.447 -39.419  1.00  1.66           C  
ATOM   4257  CZ  PHE A 278     -11.204  -9.262 -39.157  1.00  1.66           C  
ATOM   4258  H   PHE A 278      -6.813 -12.276 -40.523  1.00  1.66           H  
ATOM   4259  HA  PHE A 278      -9.367 -13.609 -39.978  1.00  1.66           H  
ATOM   4260 1HB  PHE A 278      -8.469 -11.711 -42.114  1.00  1.66           H  
ATOM   4261 2HB  PHE A 278      -9.995 -12.558 -42.278  1.00  1.66           H  
ATOM   4262  HD1 PHE A 278      -8.335  -9.792 -40.814  1.00  1.66           H  
ATOM   4263  HD2 PHE A 278     -11.700 -12.340 -40.398  1.00  1.66           H  
ATOM   4264  HE1 PHE A 278      -9.435  -8.129 -39.461  1.00  1.66           H  
ATOM   4265  HE2 PHE A 278     -12.832 -10.640 -39.018  1.00  1.66           H  
ATOM   4266  HZ  PHE A 278     -11.696  -8.510 -38.548  1.00  1.66           H  
ATOM   4267  N   ALA A 279      -7.525 -14.814 -42.371  1.00  1.95           N  
ATOM   4268  CA  ALA A 279      -7.367 -15.920 -43.303  1.00  1.95           C  
ATOM   4269  C   ALA A 279      -5.894 -16.227 -43.493  1.00  1.95           C  
ATOM   4270  O   ALA A 279      -5.028 -15.351 -43.348  1.00  1.95           O  
ATOM   4271  CB  ALA A 279      -8.027 -15.616 -44.637  1.00  1.95           C  
ATOM   4272  H   ALA A 279      -6.748 -14.193 -42.200  1.00  1.95           H  
ATOM   4273  HA  ALA A 279      -7.842 -16.801 -42.868  1.00  1.95           H  
ATOM   4274 1HB  ALA A 279      -7.904 -16.468 -45.304  1.00  1.95           H  
ATOM   4275 2HB  ALA A 279      -9.090 -15.422 -44.487  1.00  1.95           H  
ATOM   4276 3HB  ALA A 279      -7.562 -14.747 -45.077  1.00  1.95           H  
ATOM   4277  N   GLU A 280      -5.608 -17.444 -43.927  1.00  2.17           N  
ATOM   4278  CA  GLU A 280      -4.229 -17.876 -44.101  1.00  2.17           C  
ATOM   4279  C   GLU A 280      -3.522 -17.237 -45.295  1.00  2.17           C  
ATOM   4280  O   GLU A 280      -3.439 -17.823 -46.382  1.00  2.17           O  
ATOM   4281  CB  GLU A 280      -4.163 -19.402 -44.230  1.00  2.17           C  
ATOM   4282  CG  GLU A 280      -4.568 -20.190 -42.973  1.00  2.17           C  
ATOM   4283  CD  GLU A 280      -3.588 -20.065 -41.828  1.00  2.17           C  
ATOM   4284  OE1 GLU A 280      -2.558 -19.470 -42.015  1.00  2.17           O  
ATOM   4285  OE2 GLU A 280      -3.859 -20.596 -40.780  1.00  2.17           O  
ATOM   4286  H   GLU A 280      -6.356 -18.106 -44.072  1.00  2.17           H  
ATOM   4287  HA  GLU A 280      -3.677 -17.593 -43.204  1.00  2.17           H  
ATOM   4288 1HB  GLU A 280      -4.802 -19.732 -45.046  1.00  2.17           H  
ATOM   4289 2HB  GLU A 280      -3.146 -19.694 -44.479  1.00  2.17           H  
ATOM   4290 1HG  GLU A 280      -5.542 -19.836 -42.639  1.00  2.17           H  
ATOM   4291 2HG  GLU A 280      -4.666 -21.240 -43.238  1.00  2.17           H  
ATOM   4292  N   GLY A 281      -3.035 -16.011 -45.053  1.00  2.23           N  
ATOM   4293  CA  GLY A 281      -2.297 -15.207 -46.027  1.00  2.23           C  
ATOM   4294  C   GLY A 281      -2.887 -13.828 -46.377  1.00  2.23           C  
ATOM   4295  O   GLY A 281      -2.244 -13.050 -47.097  1.00  2.23           O  
ATOM   4296  H   GLY A 281      -3.241 -15.629 -44.133  1.00  2.23           H  
ATOM   4297 1HA  GLY A 281      -1.280 -15.072 -45.658  1.00  2.23           H  
ATOM   4298 2HA  GLY A 281      -2.201 -15.789 -46.937  1.00  2.23           H  
ATOM   4299  N   SER A 282      -4.053 -13.454 -45.820  1.00  2.09           N  
ATOM   4300  CA  SER A 282      -4.628 -12.135 -46.186  1.00  2.09           C  
ATOM   4301  C   SER A 282      -3.848 -10.943 -45.649  1.00  2.09           C  
ATOM   4302  O   SER A 282      -4.018  -9.821 -46.126  1.00  2.09           O  
ATOM   4303  CB  SER A 282      -6.021 -11.931 -45.632  1.00  2.09           C  
ATOM   4304  OG  SER A 282      -5.967 -11.743 -44.233  1.00  2.09           O  
ATOM   4305  H   SER A 282      -4.532 -14.085 -45.174  1.00  2.09           H  
ATOM   4306  HA  SER A 282      -4.657 -12.066 -47.275  1.00  2.09           H  
ATOM   4307 1HB  SER A 282      -6.456 -11.049 -46.097  1.00  2.09           H  
ATOM   4308 2HB  SER A 282      -6.652 -12.776 -45.873  1.00  2.09           H  
ATOM   4309  HG  SER A 282      -6.652 -11.076 -43.993  1.00  2.09           H  
ATOM   4310  N   SER A 283      -3.043 -11.189 -44.616  1.00  1.83           N  
ATOM   4311  CA  SER A 283      -2.260 -10.202 -43.868  1.00  1.83           C  
ATOM   4312  C   SER A 283      -3.124  -9.364 -42.913  1.00  1.83           C  
ATOM   4313  O   SER A 283      -2.580  -8.575 -42.141  1.00  1.83           O  
ATOM   4314  CB  SER A 283      -1.480  -9.263 -44.787  1.00  1.83           C  
ATOM   4315  OG  SER A 283      -2.257  -8.176 -45.210  1.00  1.83           O  
ATOM   4316  H   SER A 283      -2.994 -12.149 -44.316  1.00  1.83           H  
ATOM   4317  HA  SER A 283      -1.535 -10.744 -43.260  1.00  1.83           H  
ATOM   4318 1HB  SER A 283      -0.597  -8.897 -44.267  1.00  1.83           H  
ATOM   4319 2HB  SER A 283      -1.135  -9.819 -45.660  1.00  1.83           H  
ATOM   4320  HG  SER A 283      -3.041  -8.565 -45.619  1.00  1.83           H  
ATOM   4321  N   SER A 284      -4.460  -9.503 -42.976  1.00  1.52           N  
ATOM   4322  CA  SER A 284      -5.324  -8.706 -42.106  1.00  1.52           C  
ATOM   4323  C   SER A 284      -5.552  -9.415 -40.781  1.00  1.52           C  
ATOM   4324  O   SER A 284      -5.601 -10.655 -40.730  1.00  1.52           O  
ATOM   4325  CB  SER A 284      -6.629  -8.379 -42.811  1.00  1.52           C  
ATOM   4326  OG  SER A 284      -7.385  -9.528 -43.146  1.00  1.52           O  
ATOM   4327  H   SER A 284      -4.867 -10.187 -43.600  1.00  1.52           H  
ATOM   4328  HA  SER A 284      -4.824  -7.757 -41.891  1.00  1.52           H  
ATOM   4329 1HB  SER A 284      -7.230  -7.738 -42.156  1.00  1.52           H  
ATOM   4330 2HB  SER A 284      -6.423  -7.805 -43.711  1.00  1.52           H  
ATOM   4331  HG  SER A 284      -8.297  -9.167 -43.332  1.00  1.52           H  
ATOM   4332  N   VAL A 285      -5.754  -8.625 -39.725  1.00  1.26           N  
ATOM   4333  CA  VAL A 285      -5.922  -9.148 -38.368  1.00  1.26           C  
ATOM   4334  C   VAL A 285      -7.189  -8.743 -37.612  1.00  1.26           C  
ATOM   4335  O   VAL A 285      -7.595  -7.576 -37.597  1.00  1.26           O  
ATOM   4336  CB  VAL A 285      -4.693  -8.741 -37.541  1.00  1.26           C  
ATOM   4337  CG1 VAL A 285      -4.844  -9.163 -36.127  1.00  1.26           C  
ATOM   4338  CG2 VAL A 285      -3.448  -9.391 -38.131  1.00  1.26           C  
ATOM   4339  H   VAL A 285      -5.729  -7.605 -39.852  1.00  1.26           H  
ATOM   4340  HA  VAL A 285      -5.926 -10.236 -38.438  1.00  1.26           H  
ATOM   4341  HB  VAL A 285      -4.592  -7.655 -37.564  1.00  1.26           H  
ATOM   4342 1HG1 VAL A 285      -3.956  -8.839 -35.595  1.00  1.26           H  
ATOM   4343 2HG1 VAL A 285      -5.715  -8.702 -35.681  1.00  1.26           H  
ATOM   4344 3HG1 VAL A 285      -4.942 -10.244 -36.070  1.00  1.26           H  
ATOM   4345 1HG2 VAL A 285      -2.579  -9.096 -37.548  1.00  1.26           H  
ATOM   4346 2HG2 VAL A 285      -3.558 -10.477 -38.100  1.00  1.26           H  
ATOM   4347 3HG2 VAL A 285      -3.308  -9.068 -39.161  1.00  1.26           H  
ATOM   4348  N   GLU A 286      -7.803  -9.743 -36.980  1.00  1.06           N  
ATOM   4349  CA  GLU A 286      -8.985  -9.592 -36.145  1.00  1.06           C  
ATOM   4350  C   GLU A 286      -8.559  -9.434 -34.692  1.00  1.06           C  
ATOM   4351  O   GLU A 286      -7.853 -10.287 -34.152  1.00  1.06           O  
ATOM   4352  CB  GLU A 286      -9.877 -10.827 -36.265  1.00  1.06           C  
ATOM   4353  CG  GLU A 286     -11.182 -10.765 -35.494  1.00  1.06           C  
ATOM   4354  CD  GLU A 286     -12.024 -12.023 -35.641  1.00  1.06           C  
ATOM   4355  OE1 GLU A 286     -11.586 -13.067 -35.221  1.00  1.06           O  
ATOM   4356  OE2 GLU A 286     -13.114 -11.926 -36.152  1.00  1.06           O  
ATOM   4357  H   GLU A 286      -7.396 -10.667 -37.056  1.00  1.06           H  
ATOM   4358  HA  GLU A 286      -9.532  -8.700 -36.451  1.00  1.06           H  
ATOM   4359 1HB  GLU A 286     -10.078 -11.040 -37.295  1.00  1.06           H  
ATOM   4360 2HB  GLU A 286      -9.326 -11.684 -35.881  1.00  1.06           H  
ATOM   4361 1HG  GLU A 286     -10.961 -10.606 -34.439  1.00  1.06           H  
ATOM   4362 2HG  GLU A 286     -11.753  -9.906 -35.846  1.00  1.06           H  
ATOM   4363  N   TYR A 287      -8.990  -8.361 -34.057  1.00  0.94           N  
ATOM   4364  CA  TYR A 287      -8.638  -8.077 -32.673  1.00  0.94           C  
ATOM   4365  C   TYR A 287      -9.854  -8.307 -31.792  1.00  0.94           C  
ATOM   4366  O   TYR A 287     -10.951  -7.839 -32.124  1.00  0.94           O  
ATOM   4367  CB  TYR A 287      -8.173  -6.626 -32.565  1.00  0.94           C  
ATOM   4368  CG  TYR A 287      -6.912  -6.337 -33.319  1.00  0.94           C  
ATOM   4369  CD1 TYR A 287      -6.989  -6.086 -34.676  1.00  0.94           C  
ATOM   4370  CD2 TYR A 287      -5.698  -6.296 -32.684  1.00  0.94           C  
ATOM   4371  CE1 TYR A 287      -5.857  -5.814 -35.404  1.00  0.94           C  
ATOM   4372  CE2 TYR A 287      -4.562  -6.019 -33.416  1.00  0.94           C  
ATOM   4373  CZ  TYR A 287      -4.633  -5.783 -34.768  1.00  0.94           C  
ATOM   4374  OH  TYR A 287      -3.483  -5.512 -35.482  1.00  0.94           O  
ATOM   4375  H   TYR A 287      -9.572  -7.705 -34.562  1.00  0.94           H  
ATOM   4376  HA  TYR A 287      -7.847  -8.751 -32.351  1.00  0.94           H  
ATOM   4377 1HB  TYR A 287      -8.947  -5.977 -32.958  1.00  0.94           H  
ATOM   4378 2HB  TYR A 287      -8.027  -6.364 -31.538  1.00  0.94           H  
ATOM   4379  HD1 TYR A 287      -7.954  -6.117 -35.172  1.00  0.94           H  
ATOM   4380  HD2 TYR A 287      -5.627  -6.479 -31.609  1.00  0.94           H  
ATOM   4381  HE1 TYR A 287      -5.933  -5.632 -36.474  1.00  0.94           H  
ATOM   4382  HE2 TYR A 287      -3.622  -5.977 -32.933  1.00  0.94           H  
ATOM   4383  HH  TYR A 287      -3.700  -5.416 -36.417  1.00  0.94           H  
ATOM   4384  N   ILE A 288      -9.669  -9.019 -30.676  1.00  0.89           N  
ATOM   4385  CA  ILE A 288     -10.796  -9.296 -29.790  1.00  0.89           C  
ATOM   4386  C   ILE A 288     -10.533  -8.720 -28.387  1.00  0.89           C  
ATOM   4387  O   ILE A 288      -9.534  -9.054 -27.727  1.00  0.89           O  
ATOM   4388  CB  ILE A 288     -11.072 -10.799 -29.705  1.00  0.89           C  
ATOM   4389  CG1 ILE A 288     -11.224 -11.400 -31.118  1.00  0.89           C  
ATOM   4390  CG2 ILE A 288     -12.457 -10.943 -29.014  1.00  0.89           C  
ATOM   4391  CD1 ILE A 288      -9.917 -11.920 -31.753  1.00  0.89           C  
ATOM   4392  H   ILE A 288      -8.743  -9.395 -30.469  1.00  0.89           H  
ATOM   4393  HA  ILE A 288     -11.686  -8.816 -30.191  1.00  0.89           H  
ATOM   4394  HB  ILE A 288     -10.289 -11.319 -29.153  1.00  0.89           H  
ATOM   4395 1HG1 ILE A 288     -11.918 -12.234 -31.061  1.00  0.89           H  
ATOM   4396 2HG1 ILE A 288     -11.638 -10.642 -31.775  1.00  0.89           H  
ATOM   4397 1HG2 ILE A 288     -12.753 -11.976 -28.934  1.00  0.89           H  
ATOM   4398 2HG2 ILE A 288     -12.417 -10.505 -28.035  1.00  0.89           H  
ATOM   4399 3HG2 ILE A 288     -13.208 -10.407 -29.605  1.00  0.89           H  
ATOM   4400 1HD1 ILE A 288     -10.134 -12.326 -32.745  1.00  0.89           H  
ATOM   4401 2HD1 ILE A 288      -9.200 -11.114 -31.851  1.00  0.89           H  
ATOM   4402 3HD1 ILE A 288      -9.487 -12.691 -31.142  1.00  0.89           H  
ATOM   4403  N   ASN A 289     -11.439  -7.838 -27.950  1.00  0.90           N  
ATOM   4404  CA  ASN A 289     -11.324  -7.083 -26.697  1.00  0.90           C  
ATOM   4405  C   ASN A 289     -12.521  -7.231 -25.758  1.00  0.90           C  
ATOM   4406  O   ASN A 289     -13.665  -6.961 -26.133  1.00  0.90           O  
ATOM   4407  CB  ASN A 289     -11.187  -5.603 -26.988  1.00  0.90           C  
ATOM   4408  CG  ASN A 289      -9.933  -5.154 -27.644  1.00  0.90           C  
ATOM   4409  OD1 ASN A 289      -8.924  -4.919 -26.976  1.00  0.90           O  
ATOM   4410  ND2 ASN A 289      -9.978  -5.016 -28.949  1.00  0.90           N  
ATOM   4411  H   ASN A 289     -12.249  -7.660 -28.548  1.00  0.90           H  
ATOM   4412  HA  ASN A 289     -10.442  -7.437 -26.161  1.00  0.90           H  
ATOM   4413 1HB  ASN A 289     -12.015  -5.310 -27.624  1.00  0.90           H  
ATOM   4414 2HB  ASN A 289     -11.303  -5.052 -26.051  1.00  0.90           H  
ATOM   4415 1HD2 ASN A 289      -9.181  -4.676 -29.453  1.00  0.90           H  
ATOM   4416 2HD2 ASN A 289     -10.821  -5.220 -29.445  1.00  0.90           H  
ATOM   4417  N   ASN A 290     -12.250  -7.605 -24.510  1.00  0.93           N  
ATOM   4418  CA  ASN A 290     -13.318  -7.774 -23.523  1.00  0.93           C  
ATOM   4419  C   ASN A 290     -14.175  -6.517 -23.492  1.00  0.93           C  
ATOM   4420  O   ASN A 290     -13.635  -5.404 -23.465  1.00  0.93           O  
ATOM   4421  CB  ASN A 290     -12.763  -8.045 -22.135  1.00  0.93           C  
ATOM   4422  CG  ASN A 290     -13.845  -8.485 -21.148  1.00  0.93           C  
ATOM   4423  OD1 ASN A 290     -14.777  -7.758 -20.744  1.00  0.93           O  
ATOM   4424  ND2 ASN A 290     -13.705  -9.710 -20.737  1.00  0.93           N  
ATOM   4425  H   ASN A 290     -11.293  -7.807 -24.250  1.00  0.93           H  
ATOM   4426  HA  ASN A 290     -13.947  -8.602 -23.818  1.00  0.93           H  
ATOM   4427 1HB  ASN A 290     -12.007  -8.834 -22.195  1.00  0.93           H  
ATOM   4428 2HB  ASN A 290     -12.274  -7.149 -21.752  1.00  0.93           H  
ATOM   4429 1HD2 ASN A 290     -14.359 -10.107 -20.085  1.00  0.93           H  
ATOM   4430 2HD2 ASN A 290     -12.921 -10.252 -21.077  1.00  0.93           H  
ATOM   4431  N   TRP A 291     -15.500  -6.685 -23.454  1.00  0.98           N  
ATOM   4432  CA  TRP A 291     -16.420  -5.545 -23.435  1.00  0.98           C  
ATOM   4433  C   TRP A 291     -16.086  -4.542 -22.325  1.00  0.98           C  
ATOM   4434  O   TRP A 291     -16.246  -3.336 -22.507  1.00  0.98           O  
ATOM   4435  CB  TRP A 291     -17.881  -5.993 -23.220  1.00  0.98           C  
ATOM   4436  CG  TRP A 291     -18.500  -6.721 -24.370  1.00  0.98           C  
ATOM   4437  CD1 TRP A 291     -18.896  -8.014 -24.359  1.00  0.98           C  
ATOM   4438  CD2 TRP A 291     -18.781  -6.231 -25.705  1.00  0.98           C  
ATOM   4439  NE1 TRP A 291     -19.405  -8.368 -25.567  1.00  0.98           N  
ATOM   4440  CE2 TRP A 291     -19.336  -7.300 -26.414  1.00  0.98           C  
ATOM   4441  CE3 TRP A 291     -18.603  -5.004 -26.343  1.00  0.98           C  
ATOM   4442  CZ2 TRP A 291     -19.695  -7.192 -27.737  1.00  0.98           C  
ATOM   4443  CZ3 TRP A 291     -18.970  -4.897 -27.673  1.00  0.98           C  
ATOM   4444  CH2 TRP A 291     -19.490  -5.962 -28.352  1.00  0.98           C  
ATOM   4445  H   TRP A 291     -15.869  -7.637 -23.478  1.00  0.98           H  
ATOM   4446  HA  TRP A 291     -16.353  -5.048 -24.398  1.00  0.98           H  
ATOM   4447 1HB  TRP A 291     -17.924  -6.648 -22.348  1.00  0.98           H  
ATOM   4448 2HB  TRP A 291     -18.498  -5.122 -22.998  1.00  0.98           H  
ATOM   4449  HD1 TRP A 291     -18.805  -8.687 -23.506  1.00  0.98           H  
ATOM   4450  HE1 TRP A 291     -19.721  -9.322 -25.786  1.00  0.98           H  
ATOM   4451  HE3 TRP A 291     -18.177  -4.153 -25.812  1.00  0.98           H  
ATOM   4452  HZ2 TRP A 291     -20.115  -8.033 -28.294  1.00  0.98           H  
ATOM   4453  HZ3 TRP A 291     -18.831  -3.946 -28.173  1.00  0.98           H  
ATOM   4454  HH2 TRP A 291     -19.756  -5.839 -29.402  1.00  0.98           H  
ATOM   4455  N   GLU A 292     -15.602  -5.017 -21.177  1.00  1.03           N  
ATOM   4456  CA  GLU A 292     -15.294  -4.112 -20.070  1.00  1.03           C  
ATOM   4457  C   GLU A 292     -14.153  -3.156 -20.402  1.00  1.03           C  
ATOM   4458  O   GLU A 292     -14.081  -2.048 -19.867  1.00  1.03           O  
ATOM   4459  CB  GLU A 292     -15.002  -4.891 -18.788  1.00  1.03           C  
ATOM   4460  CG  GLU A 292     -16.242  -5.536 -18.188  1.00  1.03           C  
ATOM   4461  CD  GLU A 292     -17.266  -4.490 -17.736  1.00  1.03           C  
ATOM   4462  OE1 GLU A 292     -16.903  -3.620 -16.985  1.00  1.03           O  
ATOM   4463  OE2 GLU A 292     -18.401  -4.545 -18.171  1.00  1.03           O  
ATOM   4464  H   GLU A 292     -15.435  -6.017 -21.073  1.00  1.03           H  
ATOM   4465  HA  GLU A 292     -16.177  -3.508 -19.883  1.00  1.03           H  
ATOM   4466 1HB  GLU A 292     -14.273  -5.676 -18.995  1.00  1.03           H  
ATOM   4467 2HB  GLU A 292     -14.567  -4.224 -18.044  1.00  1.03           H  
ATOM   4468 1HG  GLU A 292     -16.698  -6.182 -18.940  1.00  1.03           H  
ATOM   4469 2HG  GLU A 292     -15.952  -6.155 -17.340  1.00  1.03           H  
ATOM   4470  N   GLN A 293     -13.227  -3.602 -21.243  1.00  1.06           N  
ATOM   4471  CA  GLN A 293     -12.101  -2.772 -21.615  1.00  1.06           C  
ATOM   4472  C   GLN A 293     -12.493  -1.952 -22.834  1.00  1.06           C  
ATOM   4473  O   GLN A 293     -12.071  -0.808 -23.001  1.00  1.06           O  
ATOM   4474  CB  GLN A 293     -10.865  -3.636 -21.843  1.00  1.06           C  
ATOM   4475  CG  GLN A 293     -10.434  -4.328 -20.527  1.00  1.06           C  
ATOM   4476  CD  GLN A 293      -9.139  -5.131 -20.571  1.00  1.06           C  
ATOM   4477  OE1 GLN A 293      -8.490  -5.333 -21.604  1.00  1.06           O  
ATOM   4478  NE2 GLN A 293      -8.740  -5.576 -19.391  1.00  1.06           N  
ATOM   4479  H   GLN A 293     -13.341  -4.505 -21.690  1.00  1.06           H  
ATOM   4480  HA  GLN A 293     -11.886  -2.083 -20.800  1.00  1.06           H  
ATOM   4481 1HB  GLN A 293     -11.101  -4.413 -22.576  1.00  1.06           H  
ATOM   4482 2HB  GLN A 293     -10.070  -3.037 -22.247  1.00  1.06           H  
ATOM   4483 1HG  GLN A 293     -10.325  -3.560 -19.763  1.00  1.06           H  
ATOM   4484 2HG  GLN A 293     -11.233  -5.014 -20.239  1.00  1.06           H  
ATOM   4485 1HE2 GLN A 293      -7.889  -6.096 -19.305  1.00  1.06           H  
ATOM   4486 2HE2 GLN A 293      -9.285  -5.395 -18.567  1.00  1.06           H  
ATOM   4487  N   ALA A 294     -13.384  -2.514 -23.655  1.00  1.07           N  
ATOM   4488  CA  ALA A 294     -13.900  -1.827 -24.834  1.00  1.07           C  
ATOM   4489  C   ALA A 294     -14.613  -0.544 -24.398  1.00  1.07           C  
ATOM   4490  O   ALA A 294     -14.581   0.460 -25.086  1.00  1.07           O  
ATOM   4491  CB  ALA A 294     -14.828  -2.720 -25.623  1.00  1.07           C  
ATOM   4492  H   ALA A 294     -13.687  -3.469 -23.474  1.00  1.07           H  
ATOM   4493  HA  ALA A 294     -13.054  -1.557 -25.466  1.00  1.07           H  
ATOM   4494 1HB  ALA A 294     -15.167  -2.190 -26.503  1.00  1.07           H  
ATOM   4495 2HB  ALA A 294     -14.299  -3.627 -25.923  1.00  1.07           H  
ATOM   4496 3HB  ALA A 294     -15.676  -2.978 -25.012  1.00  1.07           H  
ATOM   4497  N   LYS A 295     -15.210  -0.546 -23.215  1.00  1.06           N  
ATOM   4498  CA  LYS A 295     -15.873   0.648 -22.688  1.00  1.06           C  
ATOM   4499  C   LYS A 295     -14.926   1.859 -22.535  1.00  1.06           C  
ATOM   4500  O   LYS A 295     -15.388   2.999 -22.488  1.00  1.06           O  
ATOM   4501  CB  LYS A 295     -16.527   0.327 -21.343  1.00  1.06           C  
ATOM   4502  CG  LYS A 295     -17.778  -0.546 -21.445  1.00  1.06           C  
ATOM   4503  CD  LYS A 295     -18.310  -0.958 -20.070  1.00  1.06           C  
ATOM   4504  CE  LYS A 295     -19.601  -1.768 -20.199  1.00  1.06           C  
ATOM   4505  NZ  LYS A 295     -20.072  -2.315 -18.880  1.00  1.06           N  
ATOM   4506  H   LYS A 295     -15.259  -1.422 -22.694  1.00  1.06           H  
ATOM   4507  HA  LYS A 295     -16.661   0.928 -23.390  1.00  1.06           H  
ATOM   4508 1HB  LYS A 295     -15.809  -0.198 -20.710  1.00  1.06           H  
ATOM   4509 2HB  LYS A 295     -16.799   1.253 -20.839  1.00  1.06           H  
ATOM   4510 1HG  LYS A 295     -18.554   0.014 -21.967  1.00  1.06           H  
ATOM   4511 2HG  LYS A 295     -17.564  -1.424 -22.022  1.00  1.06           H  
ATOM   4512 1HD  LYS A 295     -17.561  -1.568 -19.558  1.00  1.06           H  
ATOM   4513 2HD  LYS A 295     -18.501  -0.072 -19.469  1.00  1.06           H  
ATOM   4514 1HE  LYS A 295     -20.371  -1.112 -20.598  1.00  1.06           H  
ATOM   4515 2HE  LYS A 295     -19.447  -2.599 -20.892  1.00  1.06           H  
ATOM   4516 1HZ  LYS A 295     -20.928  -2.821 -19.013  1.00  1.06           H  
ATOM   4517 2HZ  LYS A 295     -19.360  -2.975 -18.502  1.00  1.06           H  
ATOM   4518 3HZ  LYS A 295     -20.224  -1.568 -18.225  1.00  1.06           H  
ATOM   4519  N   ALA A 296     -13.611   1.622 -22.417  1.00  1.02           N  
ATOM   4520  CA  ALA A 296     -12.610   2.688 -22.268  1.00  1.02           C  
ATOM   4521  C   ALA A 296     -12.152   3.260 -23.624  1.00  1.02           C  
ATOM   4522  O   ALA A 296     -11.332   4.181 -23.678  1.00  1.02           O  
ATOM   4523  CB  ALA A 296     -11.396   2.150 -21.522  1.00  1.02           C  
ATOM   4524  H   ALA A 296     -13.267   0.666 -22.484  1.00  1.02           H  
ATOM   4525  HA  ALA A 296     -13.062   3.495 -21.693  1.00  1.02           H  
ATOM   4526 1HB  ALA A 296     -10.670   2.949 -21.388  1.00  1.02           H  
ATOM   4527 2HB  ALA A 296     -11.706   1.769 -20.551  1.00  1.02           H  
ATOM   4528 3HB  ALA A 296     -10.950   1.344 -22.105  1.00  1.02           H  
ATOM   4529  N   LEU A 297     -12.651   2.673 -24.702  1.00  0.96           N  
ATOM   4530  CA  LEU A 297     -12.286   2.957 -26.089  1.00  0.96           C  
ATOM   4531  C   LEU A 297     -12.912   4.208 -26.695  1.00  0.96           C  
ATOM   4532  O   LEU A 297     -14.130   4.409 -26.646  1.00  0.96           O  
ATOM   4533  CB  LEU A 297     -12.672   1.701 -26.849  1.00  0.96           C  
ATOM   4534  CG  LEU A 297     -12.474   1.538 -28.224  1.00  0.96           C  
ATOM   4535  CD1 LEU A 297     -11.134   1.633 -28.474  1.00  0.96           C  
ATOM   4536  CD2 LEU A 297     -12.932   0.141 -28.527  1.00  0.96           C  
ATOM   4537  H   LEU A 297     -13.343   1.937 -24.575  1.00  0.96           H  
ATOM   4538  HA  LEU A 297     -11.202   3.071 -26.132  1.00  0.96           H  
ATOM   4539 1HB  LEU A 297     -12.260   0.833 -26.334  1.00  0.96           H  
ATOM   4540 2HB  LEU A 297     -13.739   1.664 -26.789  1.00  0.96           H  
ATOM   4541  HG  LEU A 297     -13.030   2.278 -28.803  1.00  0.96           H  
ATOM   4542 1HD1 LEU A 297     -10.883   1.461 -29.499  1.00  0.96           H  
ATOM   4543 2HD1 LEU A 297     -10.887   2.589 -28.195  1.00  0.96           H  
ATOM   4544 3HD1 LEU A 297     -10.640   0.943 -27.870  1.00  0.96           H  
ATOM   4545 1HD2 LEU A 297     -12.796  -0.097 -29.569  1.00  0.96           H  
ATOM   4546 2HD2 LEU A 297     -12.364  -0.555 -27.926  1.00  0.96           H  
ATOM   4547 3HD2 LEU A 297     -13.939   0.056 -28.260  1.00  0.96           H  
ATOM   4548  N   SER A 298     -12.061   5.079 -27.243  1.00  0.91           N  
ATOM   4549  CA  SER A 298     -12.539   6.290 -27.895  1.00  0.91           C  
ATOM   4550  C   SER A 298     -13.082   5.884 -29.252  1.00  0.91           C  
ATOM   4551  O   SER A 298     -12.493   5.024 -29.910  1.00  0.91           O  
ATOM   4552  CB  SER A 298     -11.430   7.308 -28.030  1.00  0.91           C  
ATOM   4553  OG  SER A 298     -11.866   8.436 -28.741  1.00  0.91           O  
ATOM   4554  H   SER A 298     -11.065   4.859 -27.265  1.00  0.91           H  
ATOM   4555  HA  SER A 298     -13.350   6.719 -27.305  1.00  0.91           H  
ATOM   4556 1HB  SER A 298     -11.089   7.606 -27.039  1.00  0.91           H  
ATOM   4557 2HB  SER A 298     -10.584   6.852 -28.542  1.00  0.91           H  
ATOM   4558  HG  SER A 298     -12.214   8.102 -29.575  1.00  0.91           H  
ATOM   4559  N   VAL A 299     -14.197   6.474 -29.676  1.00  0.86           N  
ATOM   4560  CA  VAL A 299     -14.777   6.081 -30.958  1.00  0.86           C  
ATOM   4561  C   VAL A 299     -15.040   7.259 -31.916  1.00  0.86           C  
ATOM   4562  O   VAL A 299     -15.615   8.272 -31.512  1.00  0.86           O  
ATOM   4563  CB  VAL A 299     -16.088   5.323 -30.698  1.00  0.86           C  
ATOM   4564  CG1 VAL A 299     -16.627   4.930 -31.930  1.00  0.86           C  
ATOM   4565  CG2 VAL A 299     -15.852   4.111 -29.817  1.00  0.86           C  
ATOM   4566  H   VAL A 299     -14.652   7.175 -29.106  1.00  0.86           H  
ATOM   4567  HA  VAL A 299     -14.086   5.401 -31.456  1.00  0.86           H  
ATOM   4568  HB  VAL A 299     -16.814   5.984 -30.216  1.00  0.86           H  
ATOM   4569 1HG1 VAL A 299     -17.529   4.395 -31.782  1.00  0.86           H  
ATOM   4570 2HG1 VAL A 299     -16.820   5.795 -32.549  1.00  0.86           H  
ATOM   4571 3HG1 VAL A 299     -15.897   4.292 -32.390  1.00  0.86           H  
ATOM   4572 1HG2 VAL A 299     -16.803   3.607 -29.679  1.00  0.86           H  
ATOM   4573 2HG2 VAL A 299     -15.150   3.440 -30.281  1.00  0.86           H  
ATOM   4574 3HG2 VAL A 299     -15.466   4.417 -28.853  1.00  0.86           H  
ATOM   4575  N   GLU A 300     -14.627   7.112 -33.187  1.00  0.82           N  
ATOM   4576  CA  GLU A 300     -14.837   8.137 -34.216  1.00  0.82           C  
ATOM   4577  C   GLU A 300     -15.264   7.502 -35.544  1.00  0.82           C  
ATOM   4578  O   GLU A 300     -14.600   6.603 -36.049  1.00  0.82           O  
ATOM   4579  CB  GLU A 300     -13.537   8.923 -34.421  1.00  0.82           C  
ATOM   4580  CG  GLU A 300     -13.618  10.074 -35.421  1.00  0.82           C  
ATOM   4581  CD  GLU A 300     -12.317  10.853 -35.533  1.00  0.82           C  
ATOM   4582  OE1 GLU A 300     -11.377  10.506 -34.856  1.00  0.82           O  
ATOM   4583  OE2 GLU A 300     -12.272  11.800 -36.286  1.00  0.82           O  
ATOM   4584  H   GLU A 300     -14.142   6.254 -33.450  1.00  0.82           H  
ATOM   4585  HA  GLU A 300     -15.627   8.813 -33.886  1.00  0.82           H  
ATOM   4586 1HB  GLU A 300     -13.212   9.334 -33.464  1.00  0.82           H  
ATOM   4587 2HB  GLU A 300     -12.758   8.240 -34.763  1.00  0.82           H  
ATOM   4588 1HG  GLU A 300     -13.872   9.670 -36.404  1.00  0.82           H  
ATOM   4589 2HG  GLU A 300     -14.417  10.747 -35.119  1.00  0.82           H  
ATOM   4590  N   LEU A 301     -16.353   7.974 -36.140  1.00  0.80           N  
ATOM   4591  CA  LEU A 301     -16.812   7.358 -37.388  1.00  0.80           C  
ATOM   4592  C   LEU A 301     -15.957   7.691 -38.609  1.00  0.80           C  
ATOM   4593  O   LEU A 301     -15.597   8.849 -38.817  1.00  0.80           O  
ATOM   4594  CB  LEU A 301     -18.284   7.704 -37.634  1.00  0.80           C  
ATOM   4595  CG  LEU A 301     -18.886   7.092 -38.876  1.00  0.80           C  
ATOM   4596  CD1 LEU A 301     -20.344   6.732 -38.632  1.00  0.80           C  
ATOM   4597  CD2 LEU A 301     -18.768   8.124 -39.983  1.00  0.80           C  
ATOM   4598  H   LEU A 301     -16.874   8.734 -35.723  1.00  0.80           H  
ATOM   4599  HA  LEU A 301     -16.769   6.288 -37.254  1.00  0.80           H  
ATOM   4600 1HB  LEU A 301     -18.856   7.353 -36.803  1.00  0.80           H  
ATOM   4601 2HB  LEU A 301     -18.394   8.787 -37.696  1.00  0.80           H  
ATOM   4602  HG  LEU A 301     -18.352   6.179 -39.145  1.00  0.80           H  
ATOM   4603 1HD1 LEU A 301     -20.763   6.288 -39.529  1.00  0.80           H  
ATOM   4604 2HD1 LEU A 301     -20.398   6.011 -37.820  1.00  0.80           H  
ATOM   4605 3HD1 LEU A 301     -20.905   7.624 -38.365  1.00  0.80           H  
ATOM   4606 1HD2 LEU A 301     -19.173   7.748 -40.879  1.00  0.80           H  
ATOM   4607 2HD2 LEU A 301     -19.310   9.022 -39.694  1.00  0.80           H  
ATOM   4608 3HD2 LEU A 301     -17.726   8.375 -40.143  1.00  0.80           H  
ATOM   4609  N   GLU A 302     -15.654   6.661 -39.417  1.00  0.80           N  
ATOM   4610  CA  GLU A 302     -14.901   6.804 -40.662  1.00  0.80           C  
ATOM   4611  C   GLU A 302     -15.859   6.875 -41.866  1.00  0.80           C  
ATOM   4612  O   GLU A 302     -15.785   7.797 -42.682  1.00  0.80           O  
ATOM   4613  CB  GLU A 302     -13.958   5.596 -40.820  1.00  0.80           C  
ATOM   4614  CG  GLU A 302     -13.031   5.570 -42.040  1.00  0.80           C  
ATOM   4615  CD  GLU A 302     -11.892   6.539 -42.045  1.00  0.80           C  
ATOM   4616  OE1 GLU A 302     -11.517   7.033 -41.017  1.00  0.80           O  
ATOM   4617  OE2 GLU A 302     -11.352   6.745 -43.122  1.00  0.80           O  
ATOM   4618  H   GLU A 302     -15.986   5.727 -39.187  1.00  0.80           H  
ATOM   4619  HA  GLU A 302     -14.321   7.725 -40.620  1.00  0.80           H  
ATOM   4620 1HB  GLU A 302     -13.336   5.506 -39.927  1.00  0.80           H  
ATOM   4621 2HB  GLU A 302     -14.550   4.689 -40.880  1.00  0.80           H  
ATOM   4622 1HG  GLU A 302     -12.643   4.560 -42.147  1.00  0.80           H  
ATOM   4623 2HG  GLU A 302     -13.624   5.786 -42.909  1.00  0.80           H  
ATOM   4624  N   ILE A 303     -16.759   5.884 -41.970  1.00  0.82           N  
ATOM   4625  CA  ILE A 303     -17.706   5.803 -43.087  1.00  0.82           C  
ATOM   4626  C   ILE A 303     -19.142   5.640 -42.598  1.00  0.82           C  
ATOM   4627  O   ILE A 303     -19.426   4.733 -41.819  1.00  0.82           O  
ATOM   4628  CB  ILE A 303     -17.423   4.577 -43.979  1.00  0.82           C  
ATOM   4629  CG1 ILE A 303     -16.029   4.583 -44.514  1.00  0.82           C  
ATOM   4630  CG2 ILE A 303     -18.378   4.562 -45.144  1.00  0.82           C  
ATOM   4631  CD1 ILE A 303     -15.661   3.270 -45.146  1.00  0.82           C  
ATOM   4632  H   ILE A 303     -16.767   5.168 -41.248  1.00  0.82           H  
ATOM   4633  HA  ILE A 303     -17.639   6.714 -43.679  1.00  0.82           H  
ATOM   4634  HB  ILE A 303     -17.555   3.665 -43.407  1.00  0.82           H  
ATOM   4635 1HG1 ILE A 303     -15.927   5.378 -45.252  1.00  0.82           H  
ATOM   4636 2HG1 ILE A 303     -15.348   4.758 -43.718  1.00  0.82           H  
ATOM   4637 1HG2 ILE A 303     -18.155   3.707 -45.743  1.00  0.82           H  
ATOM   4638 2HG2 ILE A 303     -19.403   4.504 -44.795  1.00  0.82           H  
ATOM   4639 3HG2 ILE A 303     -18.247   5.464 -45.740  1.00  0.82           H  
ATOM   4640 1HD1 ILE A 303     -14.640   3.319 -45.513  1.00  0.82           H  
ATOM   4641 2HD1 ILE A 303     -15.738   2.476 -44.419  1.00  0.82           H  
ATOM   4642 3HD1 ILE A 303     -16.334   3.064 -45.959  1.00  0.82           H  
ATOM   4643  N   ASN A 304     -20.062   6.477 -43.072  1.00  0.86           N  
ATOM   4644  CA  ASN A 304     -21.475   6.285 -42.729  1.00  0.86           C  
ATOM   4645  C   ASN A 304     -22.168   6.046 -44.061  1.00  0.86           C  
ATOM   4646  O   ASN A 304     -22.415   6.983 -44.829  1.00  0.86           O  
ATOM   4647  CB  ASN A 304     -22.066   7.459 -41.980  1.00  0.86           C  
ATOM   4648  CG  ASN A 304     -23.459   7.172 -41.476  1.00  0.86           C  
ATOM   4649  OD1 ASN A 304     -24.207   6.375 -42.054  1.00  0.86           O  
ATOM   4650  ND2 ASN A 304     -23.819   7.816 -40.389  1.00  0.86           N  
ATOM   4651  H   ASN A 304     -19.787   7.229 -43.688  1.00  0.86           H  
ATOM   4652  HA  ASN A 304     -21.600   5.382 -42.130  1.00  0.86           H  
ATOM   4653 1HB  ASN A 304     -21.449   7.738 -41.152  1.00  0.86           H  
ATOM   4654 2HB  ASN A 304     -22.114   8.320 -42.646  1.00  0.86           H  
ATOM   4655 1HD2 ASN A 304     -24.728   7.672 -39.994  1.00  0.86           H  
ATOM   4656 2HD2 ASN A 304     -23.187   8.460 -39.956  1.00  0.86           H  
ATOM   4657  N   PHE A 305     -22.423   4.784 -44.367  1.00  0.92           N  
ATOM   4658  CA  PHE A 305     -22.840   4.392 -45.704  1.00  0.92           C  
ATOM   4659  C   PHE A 305     -24.202   4.931 -46.104  1.00  0.92           C  
ATOM   4660  O   PHE A 305     -24.414   5.315 -47.255  1.00  0.92           O  
ATOM   4661  CB  PHE A 305     -22.859   2.873 -45.804  1.00  0.92           C  
ATOM   4662  CG  PHE A 305     -21.492   2.193 -45.848  1.00  0.92           C  
ATOM   4663  CD1 PHE A 305     -21.061   1.370 -44.837  1.00  0.92           C  
ATOM   4664  CD2 PHE A 305     -20.680   2.356 -46.896  1.00  0.92           C  
ATOM   4665  CE1 PHE A 305     -19.845   0.725 -44.881  1.00  0.92           C  
ATOM   4666  CE2 PHE A 305     -19.477   1.716 -46.966  1.00  0.92           C  
ATOM   4667  CZ  PHE A 305     -19.046   0.896 -45.955  1.00  0.92           C  
ATOM   4668  H   PHE A 305     -22.315   4.063 -43.655  1.00  0.92           H  
ATOM   4669  HA  PHE A 305     -22.103   4.776 -46.406  1.00  0.92           H  
ATOM   4670 1HB  PHE A 305     -23.394   2.480 -44.953  1.00  0.92           H  
ATOM   4671 2HB  PHE A 305     -23.416   2.574 -46.687  1.00  0.92           H  
ATOM   4672  HD1 PHE A 305     -21.700   1.214 -44.004  1.00  0.92           H  
ATOM   4673  HD2 PHE A 305     -21.001   3.000 -47.685  1.00  0.92           H  
ATOM   4674  HE1 PHE A 305     -19.542   0.074 -44.061  1.00  0.92           H  
ATOM   4675  HE2 PHE A 305     -18.879   1.860 -47.816  1.00  0.92           H  
ATOM   4676  HZ  PHE A 305     -18.082   0.390 -46.018  1.00  0.92           H  
ATOM   4677  N   GLU A 306     -25.117   5.047 -45.157  1.00  1.00           N  
ATOM   4678  CA  GLU A 306     -26.447   5.545 -45.485  1.00  1.00           C  
ATOM   4679  C   GLU A 306     -26.433   6.991 -45.978  1.00  1.00           C  
ATOM   4680  O   GLU A 306     -27.304   7.399 -46.754  1.00  1.00           O  
ATOM   4681  CB  GLU A 306     -27.408   5.412 -44.301  1.00  1.00           C  
ATOM   4682  CG  GLU A 306     -27.817   3.973 -43.973  1.00  1.00           C  
ATOM   4683  CD  GLU A 306     -28.820   3.885 -42.843  1.00  1.00           C  
ATOM   4684  OE1 GLU A 306     -29.056   4.880 -42.201  1.00  1.00           O  
ATOM   4685  OE2 GLU A 306     -29.378   2.828 -42.653  1.00  1.00           O  
ATOM   4686  H   GLU A 306     -24.894   4.757 -44.212  1.00  1.00           H  
ATOM   4687  HA  GLU A 306     -26.842   4.926 -46.294  1.00  1.00           H  
ATOM   4688 1HB  GLU A 306     -26.937   5.836 -43.410  1.00  1.00           H  
ATOM   4689 2HB  GLU A 306     -28.312   5.986 -44.498  1.00  1.00           H  
ATOM   4690 1HG  GLU A 306     -28.251   3.520 -44.865  1.00  1.00           H  
ATOM   4691 2HG  GLU A 306     -26.922   3.401 -43.710  1.00  1.00           H  
ATOM   4692  N   THR A 307     -25.423   7.771 -45.582  1.00  1.12           N  
ATOM   4693  CA  THR A 307     -25.400   9.186 -45.922  1.00  1.12           C  
ATOM   4694  C   THR A 307     -24.926   9.384 -47.346  1.00  1.12           C  
ATOM   4695  O   THR A 307     -24.959  10.497 -47.873  1.00  1.12           O  
ATOM   4696  CB  THR A 307     -24.507   9.987 -44.963  1.00  1.12           C  
ATOM   4697  OG1 THR A 307     -23.139   9.560 -45.078  1.00  1.12           O  
ATOM   4698  CG2 THR A 307     -24.979   9.739 -43.547  1.00  1.12           C  
ATOM   4699  H   THR A 307     -24.651   7.388 -45.036  1.00  1.12           H  
ATOM   4700  HA  THR A 307     -26.414   9.576 -45.847  1.00  1.12           H  
ATOM   4701  HB  THR A 307     -24.569  11.049 -45.192  1.00  1.12           H  
ATOM   4702  HG1 THR A 307     -23.083   8.580 -45.051  1.00  1.12           H  
ATOM   4703 1HG2 THR A 307     -24.354  10.291 -42.846  1.00  1.12           H  
ATOM   4704 2HG2 THR A 307     -26.013  10.061 -43.446  1.00  1.12           H  
ATOM   4705 3HG2 THR A 307     -24.912   8.678 -43.339  1.00  1.12           H  
ATOM   4706  N   ARG A 308     -24.473   8.300 -47.973  1.00  1.24           N  
ATOM   4707  CA  ARG A 308     -23.998   8.358 -49.332  1.00  1.24           C  
ATOM   4708  C   ARG A 308     -25.175   8.245 -50.317  1.00  1.24           C  
ATOM   4709  O   ARG A 308     -24.993   8.438 -51.520  1.00  1.24           O  
ATOM   4710  CB  ARG A 308     -22.978   7.245 -49.563  1.00  1.24           C  
ATOM   4711  CG  ARG A 308     -21.705   7.382 -48.729  1.00  1.24           C  
ATOM   4712  CD  ARG A 308     -20.760   6.220 -48.871  1.00  1.24           C  
ATOM   4713  NE  ARG A 308     -20.154   6.094 -50.208  1.00  1.24           N  
ATOM   4714  CZ  ARG A 308     -19.061   6.775 -50.610  1.00  1.24           C  
ATOM   4715  NH1 ARG A 308     -18.507   7.647 -49.798  1.00  1.24           N  
ATOM   4716  NH2 ARG A 308     -18.530   6.575 -51.811  1.00  1.24           N  
ATOM   4717  H   ARG A 308     -24.468   7.394 -47.507  1.00  1.24           H  
ATOM   4718  HA  ARG A 308     -23.504   9.316 -49.487  1.00  1.24           H  
ATOM   4719 1HB  ARG A 308     -23.425   6.281 -49.336  1.00  1.24           H  
ATOM   4720 2HB  ARG A 308     -22.680   7.235 -50.608  1.00  1.24           H  
ATOM   4721 1HG  ARG A 308     -21.182   8.292 -49.019  1.00  1.24           H  
ATOM   4722 2HG  ARG A 308     -21.990   7.450 -47.672  1.00  1.24           H  
ATOM   4723 1HD  ARG A 308     -19.956   6.320 -48.140  1.00  1.24           H  
ATOM   4724 2HD  ARG A 308     -21.312   5.307 -48.666  1.00  1.24           H  
ATOM   4725  HE  ARG A 308     -20.554   5.427 -50.853  1.00  1.24           H  
ATOM   4726 1HH1 ARG A 308     -18.895   7.802 -48.880  1.00  1.24           H  
ATOM   4727 2HH1 ARG A 308     -17.684   8.152 -50.088  1.00  1.24           H  
ATOM   4728 1HH2 ARG A 308     -18.909   5.871 -52.463  1.00  1.24           H  
ATOM   4729 2HH2 ARG A 308     -17.712   7.090 -52.088  1.00  1.24           H  
ATOM   4730  N   GLY A 309     -26.389   7.911 -49.819  1.00  1.35           N  
ATOM   4731  CA  GLY A 309     -27.553   7.769 -50.705  1.00  1.35           C  
ATOM   4732  C   GLY A 309     -27.485   6.505 -51.566  1.00  1.35           C  
ATOM   4733  O   GLY A 309     -28.011   6.467 -52.679  1.00  1.35           O  
ATOM   4734  H   GLY A 309     -26.523   7.771 -48.814  1.00  1.35           H  
ATOM   4735 1HA  GLY A 309     -28.461   7.751 -50.101  1.00  1.35           H  
ATOM   4736 2HA  GLY A 309     -27.620   8.645 -51.349  1.00  1.35           H  
ATOM   4737  N   LYS A 310     -26.803   5.491 -51.055  1.00  1.41           N  
ATOM   4738  CA  LYS A 310     -26.546   4.237 -51.762  1.00  1.41           C  
ATOM   4739  C   LYS A 310     -27.456   3.048 -51.387  1.00  1.41           C  
ATOM   4740  O   LYS A 310     -28.255   3.132 -50.443  1.00  1.41           O  
ATOM   4741  CB  LYS A 310     -25.076   3.925 -51.595  1.00  1.41           C  
ATOM   4742  CG  LYS A 310     -24.162   5.030 -52.129  1.00  1.41           C  
ATOM   4743  CD  LYS A 310     -24.316   5.225 -53.631  1.00  1.41           C  
ATOM   4744  CE  LYS A 310     -23.323   6.250 -54.147  1.00  1.41           C  
ATOM   4745  NZ  LYS A 310     -23.517   6.558 -55.596  1.00  1.41           N  
ATOM   4746  H   LYS A 310     -26.419   5.607 -50.129  1.00  1.41           H  
ATOM   4747  HA  LYS A 310     -26.707   4.420 -52.825  1.00  1.41           H  
ATOM   4748 1HB  LYS A 310     -24.845   3.772 -50.541  1.00  1.41           H  
ATOM   4749 2HB  LYS A 310     -24.844   3.052 -52.097  1.00  1.41           H  
ATOM   4750 1HG  LYS A 310     -24.433   5.942 -51.661  1.00  1.41           H  
ATOM   4751 2HG  LYS A 310     -23.132   4.827 -51.912  1.00  1.41           H  
ATOM   4752 1HD  LYS A 310     -24.153   4.272 -54.147  1.00  1.41           H  
ATOM   4753 2HD  LYS A 310     -25.329   5.566 -53.853  1.00  1.41           H  
ATOM   4754 1HE  LYS A 310     -23.442   7.168 -53.571  1.00  1.41           H  
ATOM   4755 2HE  LYS A 310     -22.312   5.868 -54.001  1.00  1.41           H  
ATOM   4756 1HZ  LYS A 310     -22.843   7.237 -55.889  1.00  1.41           H  
ATOM   4757 2HZ  LYS A 310     -23.400   5.725 -56.186  1.00  1.41           H  
ATOM   4758 3HZ  LYS A 310     -24.442   6.920 -55.744  1.00  1.41           H  
ATOM   4759  N   ARG A 311     -27.372   1.959 -52.186  1.00  1.41           N  
ATOM   4760  CA  ARG A 311     -28.221   0.759 -52.001  1.00  1.41           C  
ATOM   4761  C   ARG A 311     -27.547  -0.564 -52.423  1.00  1.41           C  
ATOM   4762  O   ARG A 311     -26.785  -0.620 -53.381  1.00  1.41           O  
ATOM   4763  CB  ARG A 311     -29.516   0.880 -52.819  1.00  1.41           C  
ATOM   4764  CG  ARG A 311     -30.593  -0.224 -52.533  1.00  1.41           C  
ATOM   4765  CD  ARG A 311     -31.869  -0.062 -53.332  1.00  1.41           C  
ATOM   4766  NE  ARG A 311     -31.660  -0.385 -54.743  1.00  1.41           N  
ATOM   4767  CZ  ARG A 311     -32.611  -0.397 -55.709  1.00  1.41           C  
ATOM   4768  NH1 ARG A 311     -33.869  -0.111 -55.476  1.00  1.41           N  
ATOM   4769  NH2 ARG A 311     -32.301  -0.707 -56.932  1.00  1.41           N  
ATOM   4770  H   ARG A 311     -26.660   1.954 -52.935  1.00  1.41           H  
ATOM   4771  HA  ARG A 311     -28.476   0.689 -50.944  1.00  1.41           H  
ATOM   4772 1HB  ARG A 311     -29.975   1.851 -52.630  1.00  1.41           H  
ATOM   4773 2HB  ARG A 311     -29.274   0.834 -53.881  1.00  1.41           H  
ATOM   4774 1HG  ARG A 311     -30.198  -1.195 -52.800  1.00  1.41           H  
ATOM   4775 2HG  ARG A 311     -30.846  -0.211 -51.472  1.00  1.41           H  
ATOM   4776 1HD  ARG A 311     -32.628  -0.738 -52.937  1.00  1.41           H  
ATOM   4777 2HD  ARG A 311     -32.225   0.965 -53.263  1.00  1.41           H  
ATOM   4778  HE  ARG A 311     -30.717  -0.625 -55.026  1.00  1.41           H  
ATOM   4779 1HH1 ARG A 311     -34.186   0.137 -54.551  1.00  1.41           H  
ATOM   4780 2HH1 ARG A 311     -34.508  -0.156 -56.281  1.00  1.41           H  
ATOM   4781 1HH2 ARG A 311     -31.339  -0.969 -57.189  1.00  1.41           H  
ATOM   4782 2HH2 ARG A 311     -33.039  -0.697 -57.628  1.00  1.41           H  
ATOM   4783  N   GLY A 312     -27.835  -1.655 -51.712  1.00  1.36           N  
ATOM   4784  CA  GLY A 312     -27.370  -2.971 -52.172  1.00  1.36           C  
ATOM   4785  C   GLY A 312     -25.897  -3.248 -51.910  1.00  1.36           C  
ATOM   4786  O   GLY A 312     -25.311  -4.112 -52.551  1.00  1.36           O  
ATOM   4787  H   GLY A 312     -28.425  -1.591 -50.895  1.00  1.36           H  
ATOM   4788 1HA  GLY A 312     -27.969  -3.746 -51.687  1.00  1.36           H  
ATOM   4789 2HA  GLY A 312     -27.563  -3.062 -53.239  1.00  1.36           H  
ATOM   4790  N   GLN A 313     -25.321  -2.503 -50.971  1.00  1.28           N  
ATOM   4791  CA  GLN A 313     -23.912  -2.577 -50.563  1.00  1.28           C  
ATOM   4792  C   GLN A 313     -22.899  -2.055 -51.581  1.00  1.28           C  
ATOM   4793  O   GLN A 313     -21.690  -2.224 -51.390  1.00  1.28           O  
ATOM   4794  CB  GLN A 313     -23.550  -4.027 -50.239  1.00  1.28           C  
ATOM   4795  CG  GLN A 313     -24.400  -4.638 -49.212  1.00  1.28           C  
ATOM   4796  CD  GLN A 313     -24.056  -6.049 -48.965  1.00  1.28           C  
ATOM   4797  OE1 GLN A 313     -23.044  -6.586 -49.436  1.00  1.28           O  
ATOM   4798  NE2 GLN A 313     -24.903  -6.674 -48.203  1.00  1.28           N  
ATOM   4799  H   GLN A 313     -25.903  -1.820 -50.517  1.00  1.28           H  
ATOM   4800  HA  GLN A 313     -23.800  -1.983 -49.655  1.00  1.28           H  
ATOM   4801 1HB  GLN A 313     -23.529  -4.648 -51.131  1.00  1.28           H  
ATOM   4802 2HB  GLN A 313     -22.546  -4.045 -49.841  1.00  1.28           H  
ATOM   4803 1HG  GLN A 313     -24.288  -4.089 -48.285  1.00  1.28           H  
ATOM   4804 2HG  GLN A 313     -25.433  -4.613 -49.529  1.00  1.28           H  
ATOM   4805 1HE2 GLN A 313     -24.742  -7.643 -48.003  1.00  1.28           H  
ATOM   4806 2HE2 GLN A 313     -25.715  -6.162 -47.850  1.00  1.28           H  
ATOM   4807  N   ASP A 314     -23.368  -1.333 -52.593  1.00  1.19           N  
ATOM   4808  CA  ASP A 314     -22.476  -0.696 -53.557  1.00  1.19           C  
ATOM   4809  C   ASP A 314     -21.324   0.100 -52.930  1.00  1.19           C  
ATOM   4810  O   ASP A 314     -20.168  -0.059 -53.308  1.00  1.19           O  
ATOM   4811  CB  ASP A 314     -23.356   0.155 -54.452  1.00  1.19           C  
ATOM   4812  CG  ASP A 314     -24.279   0.994 -53.604  1.00  1.19           C  
ATOM   4813  OD1 ASP A 314     -24.192   0.869 -52.388  1.00  1.19           O  
ATOM   4814  OD2 ASP A 314     -25.108   1.722 -54.117  1.00  1.19           O  
ATOM   4815  H   ASP A 314     -24.380  -1.233 -52.722  1.00  1.19           H  
ATOM   4816  HA  ASP A 314     -22.032  -1.473 -54.172  1.00  1.19           H  
ATOM   4817 1HB  ASP A 314     -22.742   0.802 -55.078  1.00  1.19           H  
ATOM   4818 2HB  ASP A 314     -23.952  -0.488 -55.102  1.00  1.19           H  
ATOM   4819  N   ALA A 315     -21.637   0.954 -51.975  1.00  1.12           N  
ATOM   4820  CA  ALA A 315     -20.607   1.750 -51.326  1.00  1.12           C  
ATOM   4821  C   ALA A 315     -19.592   0.879 -50.602  1.00  1.12           C  
ATOM   4822  O   ALA A 315     -18.400   1.183 -50.589  1.00  1.12           O  
ATOM   4823  CB  ALA A 315     -21.226   2.691 -50.345  1.00  1.12           C  
ATOM   4824  H   ALA A 315     -22.620   1.033 -51.739  1.00  1.12           H  
ATOM   4825  HA  ALA A 315     -20.080   2.319 -52.095  1.00  1.12           H  
ATOM   4826 1HB  ALA A 315     -20.444   3.284 -49.890  1.00  1.12           H  
ATOM   4827 2HB  ALA A 315     -21.923   3.323 -50.850  1.00  1.12           H  
ATOM   4828 3HB  ALA A 315     -21.746   2.110 -49.590  1.00  1.12           H  
ATOM   4829  N   MET A 316     -20.059  -0.213 -49.993  1.00  1.09           N  
ATOM   4830  CA  MET A 316     -19.171  -1.098 -49.255  1.00  1.09           C  
ATOM   4831  C   MET A 316     -18.149  -1.617 -50.238  1.00  1.09           C  
ATOM   4832  O   MET A 316     -16.942  -1.598 -49.984  1.00  1.09           O  
ATOM   4833  CB  MET A 316     -19.950  -2.242 -48.621  1.00  1.09           C  
ATOM   4834  CG  MET A 316     -19.147  -3.137 -47.771  1.00  1.09           C  
ATOM   4835  SD  MET A 316     -20.040  -4.566 -47.205  1.00  1.09           S  
ATOM   4836  CE  MET A 316     -20.067  -5.596 -48.635  1.00  1.09           C  
ATOM   4837  H   MET A 316     -21.042  -0.440 -50.069  1.00  1.09           H  
ATOM   4838  HA  MET A 316     -18.644  -0.537 -48.489  1.00  1.09           H  
ATOM   4839 1HB  MET A 316     -20.765  -1.842 -48.016  1.00  1.09           H  
ATOM   4840 2HB  MET A 316     -20.392  -2.860 -49.396  1.00  1.09           H  
ATOM   4841 1HG  MET A 316     -18.252  -3.451 -48.296  1.00  1.09           H  
ATOM   4842 2HG  MET A 316     -18.877  -2.572 -46.902  1.00  1.09           H  
ATOM   4843 1HE  MET A 316     -20.607  -6.516 -48.413  1.00  1.09           H  
ATOM   4844 2HE  MET A 316     -20.561  -5.080 -49.453  1.00  1.09           H  
ATOM   4845 3HE  MET A 316     -19.052  -5.831 -48.922  1.00  1.09           H  
ATOM   4846  N   TYR A 317     -18.661  -2.040 -51.397  1.00  1.09           N  
ATOM   4847  CA  TYR A 317     -17.859  -2.579 -52.481  1.00  1.09           C  
ATOM   4848  C   TYR A 317     -16.766  -1.588 -52.865  1.00  1.09           C  
ATOM   4849  O   TYR A 317     -15.595  -1.962 -52.995  1.00  1.09           O  
ATOM   4850  CB  TYR A 317     -18.731  -2.830 -53.711  1.00  1.09           C  
ATOM   4851  CG  TYR A 317     -18.019  -3.433 -54.839  1.00  1.09           C  
ATOM   4852  CD1 TYR A 317     -18.081  -4.770 -54.995  1.00  1.09           C  
ATOM   4853  CD2 TYR A 317     -17.263  -2.657 -55.707  1.00  1.09           C  
ATOM   4854  CE1 TYR A 317     -17.430  -5.372 -55.996  1.00  1.09           C  
ATOM   4855  CE2 TYR A 317     -16.588  -3.266 -56.732  1.00  1.09           C  
ATOM   4856  CZ  TYR A 317     -16.676  -4.632 -56.884  1.00  1.09           C  
ATOM   4857  OH  TYR A 317     -16.014  -5.262 -57.902  1.00  1.09           O  
ATOM   4858  H   TYR A 317     -19.674  -2.001 -51.517  1.00  1.09           H  
ATOM   4859  HA  TYR A 317     -17.391  -3.506 -52.150  1.00  1.09           H  
ATOM   4860 1HB  TYR A 317     -19.579  -3.471 -53.444  1.00  1.09           H  
ATOM   4861 2HB  TYR A 317     -19.126  -1.924 -54.069  1.00  1.09           H  
ATOM   4862  HD1 TYR A 317     -18.672  -5.366 -54.303  1.00  1.09           H  
ATOM   4863  HD2 TYR A 317     -17.202  -1.575 -55.578  1.00  1.09           H  
ATOM   4864  HE1 TYR A 317     -17.511  -6.427 -56.074  1.00  1.09           H  
ATOM   4865  HE2 TYR A 317     -15.997  -2.671 -57.412  1.00  1.09           H  
ATOM   4866  HH  TYR A 317     -15.227  -4.745 -58.151  1.00  1.09           H  
ATOM   4867  N   GLU A 318     -17.148  -0.314 -53.032  1.00  1.13           N  
ATOM   4868  CA  GLU A 318     -16.190   0.705 -53.440  1.00  1.13           C  
ATOM   4869  C   GLU A 318     -15.049   0.836 -52.434  1.00  1.13           C  
ATOM   4870  O   GLU A 318     -13.880   0.894 -52.825  1.00  1.13           O  
ATOM   4871  CB  GLU A 318     -16.886   2.074 -53.557  1.00  1.13           C  
ATOM   4872  CG  GLU A 318     -17.860   2.238 -54.724  1.00  1.13           C  
ATOM   4873  CD  GLU A 318     -18.598   3.583 -54.685  1.00  1.13           C  
ATOM   4874  OE1 GLU A 318     -18.527   4.266 -53.679  1.00  1.13           O  
ATOM   4875  OE2 GLU A 318     -19.213   3.922 -55.661  1.00  1.13           O  
ATOM   4876  H   GLU A 318     -18.134  -0.075 -52.909  1.00  1.13           H  
ATOM   4877  HA  GLU A 318     -15.772   0.423 -54.407  1.00  1.13           H  
ATOM   4878 1HB  GLU A 318     -17.434   2.275 -52.644  1.00  1.13           H  
ATOM   4879 2HB  GLU A 318     -16.127   2.850 -53.650  1.00  1.13           H  
ATOM   4880 1HG  GLU A 318     -17.312   2.158 -55.662  1.00  1.13           H  
ATOM   4881 2HG  GLU A 318     -18.586   1.427 -54.690  1.00  1.13           H  
ATOM   4882  N   TYR A 319     -15.365   0.786 -51.138  1.00  1.19           N  
ATOM   4883  CA  TYR A 319     -14.308   0.911 -50.139  1.00  1.19           C  
ATOM   4884  C   TYR A 319     -13.445  -0.339 -50.089  1.00  1.19           C  
ATOM   4885  O   TYR A 319     -12.226  -0.258 -49.898  1.00  1.19           O  
ATOM   4886  CB  TYR A 319     -14.901   1.248 -48.778  1.00  1.19           C  
ATOM   4887  CG  TYR A 319     -15.288   2.708 -48.661  1.00  1.19           C  
ATOM   4888  CD1 TYR A 319     -16.589   3.073 -48.752  1.00  1.19           C  
ATOM   4889  CD2 TYR A 319     -14.320   3.669 -48.437  1.00  1.19           C  
ATOM   4890  CE1 TYR A 319     -16.977   4.383 -48.617  1.00  1.19           C  
ATOM   4891  CE2 TYR A 319     -14.684   4.995 -48.300  1.00  1.19           C  
ATOM   4892  CZ  TYR A 319     -16.012   5.355 -48.385  1.00  1.19           C  
ATOM   4893  OH  TYR A 319     -16.376   6.675 -48.236  1.00  1.19           O  
ATOM   4894  H   TYR A 319     -16.351   0.720 -50.864  1.00  1.19           H  
ATOM   4895  HA  TYR A 319     -13.664   1.742 -50.430  1.00  1.19           H  
ATOM   4896 1HB  TYR A 319     -15.799   0.642 -48.614  1.00  1.19           H  
ATOM   4897 2HB  TYR A 319     -14.188   1.010 -47.988  1.00  1.19           H  
ATOM   4898  HD1 TYR A 319     -17.300   2.320 -48.929  1.00  1.19           H  
ATOM   4899  HD2 TYR A 319     -13.269   3.382 -48.364  1.00  1.19           H  
ATOM   4900  HE1 TYR A 319     -18.028   4.647 -48.690  1.00  1.19           H  
ATOM   4901  HE2 TYR A 319     -13.921   5.751 -48.120  1.00  1.19           H  
ATOM   4902  HH  TYR A 319     -15.601   7.190 -47.996  1.00  1.19           H  
ATOM   4903  N   MET A 320     -14.056  -1.498 -50.291  1.00  1.28           N  
ATOM   4904  CA  MET A 320     -13.284  -2.723 -50.331  1.00  1.28           C  
ATOM   4905  C   MET A 320     -12.286  -2.702 -51.482  1.00  1.28           C  
ATOM   4906  O   MET A 320     -11.120  -3.074 -51.311  1.00  1.28           O  
ATOM   4907  CB  MET A 320     -14.208  -3.918 -50.418  1.00  1.28           C  
ATOM   4908  CG  MET A 320     -14.942  -4.230 -49.146  1.00  1.28           C  
ATOM   4909  SD  MET A 320     -16.009  -5.604 -49.345  1.00  1.28           S  
ATOM   4910  CE  MET A 320     -16.339  -5.956 -47.672  1.00  1.28           C  
ATOM   4911  H   MET A 320     -15.070  -1.527 -50.416  1.00  1.28           H  
ATOM   4912  HA  MET A 320     -12.718  -2.798 -49.405  1.00  1.28           H  
ATOM   4913 1HB  MET A 320     -14.977  -3.700 -51.156  1.00  1.28           H  
ATOM   4914 2HB  MET A 320     -13.688  -4.769 -50.778  1.00  1.28           H  
ATOM   4915 1HG  MET A 320     -14.240  -4.451 -48.344  1.00  1.28           H  
ATOM   4916 2HG  MET A 320     -15.535  -3.371 -48.847  1.00  1.28           H  
ATOM   4917 1HE  MET A 320     -17.013  -6.805 -47.610  1.00  1.28           H  
ATOM   4918 2HE  MET A 320     -15.407  -6.195 -47.165  1.00  1.28           H  
ATOM   4919 3HE  MET A 320     -16.793  -5.093 -47.206  1.00  1.28           H  
ATOM   4920  N   ALA A 321     -12.733  -2.253 -52.651  1.00  1.40           N  
ATOM   4921  CA  ALA A 321     -11.840  -2.154 -53.789  1.00  1.40           C  
ATOM   4922  C   ALA A 321     -10.716  -1.146 -53.502  1.00  1.40           C  
ATOM   4923  O   ALA A 321      -9.559  -1.367 -53.862  1.00  1.40           O  
ATOM   4924  CB  ALA A 321     -12.616  -1.785 -55.024  1.00  1.40           C  
ATOM   4925  H   ALA A 321     -13.712  -1.976 -52.748  1.00  1.40           H  
ATOM   4926  HA  ALA A 321     -11.385  -3.130 -53.948  1.00  1.40           H  
ATOM   4927 1HB  ALA A 321     -11.935  -1.748 -55.861  1.00  1.40           H  
ATOM   4928 2HB  ALA A 321     -13.389  -2.532 -55.209  1.00  1.40           H  
ATOM   4929 3HB  ALA A 321     -13.083  -0.810 -54.879  1.00  1.40           H  
ATOM   4930  N   GLN A 322     -11.016  -0.047 -52.806  1.00  1.58           N  
ATOM   4931  CA  GLN A 322      -9.930   0.881 -52.505  1.00  1.58           C  
ATOM   4932  C   GLN A 322      -8.903   0.197 -51.612  1.00  1.58           C  
ATOM   4933  O   GLN A 322      -7.688   0.367 -51.784  1.00  1.58           O  
ATOM   4934  CB  GLN A 322     -10.451   2.141 -51.810  1.00  1.58           C  
ATOM   4935  CG  GLN A 322     -11.279   3.048 -52.703  1.00  1.58           C  
ATOM   4936  CD  GLN A 322     -11.852   4.251 -51.966  1.00  1.58           C  
ATOM   4937  OE1 GLN A 322     -11.931   4.292 -50.735  1.00  1.58           O  
ATOM   4938  NE2 GLN A 322     -12.261   5.255 -52.734  1.00  1.58           N  
ATOM   4939  H   GLN A 322     -11.977   0.158 -52.531  1.00  1.58           H  
ATOM   4940  HA  GLN A 322      -9.445   1.166 -53.437  1.00  1.58           H  
ATOM   4941 1HB  GLN A 322     -11.072   1.851 -50.963  1.00  1.58           H  
ATOM   4942 2HB  GLN A 322      -9.613   2.715 -51.420  1.00  1.58           H  
ATOM   4943 1HG  GLN A 322     -10.644   3.413 -53.506  1.00  1.58           H  
ATOM   4944 2HG  GLN A 322     -12.097   2.480 -53.119  1.00  1.58           H  
ATOM   4945 1HE2 GLN A 322     -12.647   6.078 -52.319  1.00  1.58           H  
ATOM   4946 2HE2 GLN A 322     -12.184   5.185 -53.729  1.00  1.58           H  
ATOM   4947  N   ALA A 323      -9.381  -0.596 -50.661  1.00  1.84           N  
ATOM   4948  CA  ALA A 323      -8.472  -1.285 -49.779  1.00  1.84           C  
ATOM   4949  C   ALA A 323      -7.561  -2.240 -50.545  1.00  1.84           C  
ATOM   4950  O   ALA A 323      -6.365  -2.309 -50.261  1.00  1.84           O  
ATOM   4951  CB  ALA A 323      -9.242  -2.042 -48.720  1.00  1.84           C  
ATOM   4952  H   ALA A 323     -10.391  -0.695 -50.537  1.00  1.84           H  
ATOM   4953  HA  ALA A 323      -7.845  -0.537 -49.291  1.00  1.84           H  
ATOM   4954 1HB  ALA A 323      -8.544  -2.530 -48.043  1.00  1.84           H  
ATOM   4955 2HB  ALA A 323      -9.871  -1.349 -48.161  1.00  1.84           H  
ATOM   4956 3HB  ALA A 323      -9.862  -2.782 -49.202  1.00  1.84           H  
ATOM   4957  N   CYS A 324      -8.095  -2.963 -51.554  1.00  2.21           N  
ATOM   4958  CA  CYS A 324      -7.209  -3.882 -52.263  1.00  2.21           C  
ATOM   4959  C   CYS A 324      -6.200  -3.118 -53.108  1.00  2.21           C  
ATOM   4960  O   CYS A 324      -5.068  -3.558 -53.292  1.00  2.21           O  
ATOM   4961  CB  CYS A 324      -7.996  -4.795 -53.206  1.00  2.21           C  
ATOM   4962  SG  CYS A 324      -8.487  -3.973 -54.740  1.00  2.21           S  
ATOM   4963  H   CYS A 324      -9.079  -2.906 -51.776  1.00  2.21           H  
ATOM   4964  HA  CYS A 324      -6.681  -4.495 -51.538  1.00  2.21           H  
ATOM   4965 1HB  CYS A 324      -7.399  -5.668 -53.462  1.00  2.21           H  
ATOM   4966 2HB  CYS A 324      -8.897  -5.140 -52.704  1.00  2.21           H  
ATOM   4967  N   ALA A 325      -6.586  -1.915 -53.557  1.00  2.70           N  
ATOM   4968  CA  ALA A 325      -5.718  -1.066 -54.361  1.00  2.70           C  
ATOM   4969  C   ALA A 325      -4.482  -0.687 -53.565  1.00  2.70           C  
ATOM   4970  O   ALA A 325      -3.382  -0.560 -54.106  1.00  2.70           O  
ATOM   4971  CB  ALA A 325      -6.460   0.170 -54.829  1.00  2.70           C  
ATOM   4972  H   ALA A 325      -7.546  -1.614 -53.387  1.00  2.70           H  
ATOM   4973  HA  ALA A 325      -5.403  -1.637 -55.232  1.00  2.70           H  
ATOM   4974 1HB  ALA A 325      -5.804   0.776 -55.448  1.00  2.70           H  
ATOM   4975 2HB  ALA A 325      -7.334  -0.134 -55.403  1.00  2.70           H  
ATOM   4976 3HB  ALA A 325      -6.778   0.752 -53.978  1.00  2.70           H  
ATOM   4977  N   GLY A 326      -4.674  -0.543 -52.257  1.00  3.31           N  
ATOM   4978  CA  GLY A 326      -3.619  -0.173 -51.329  1.00  3.31           C  
ATOM   4979  C   GLY A 326      -2.751  -1.356 -50.886  1.00  3.31           C  
ATOM   4980  O   GLY A 326      -1.834  -1.187 -50.074  1.00  3.31           O  
ATOM   4981  H   GLY A 326      -5.627  -0.645 -51.899  1.00  3.31           H  
ATOM   4982 1HA  GLY A 326      -2.991   0.590 -51.786  1.00  3.31           H  
ATOM   4983 2HA  GLY A 326      -4.076   0.282 -50.450  1.00  3.31           H  
ATOM   4984  N   ASN A 327      -2.990  -2.560 -51.427  1.00  3.99           N  
ATOM   4985  CA  ASN A 327      -2.236  -3.743 -51.009  1.00  3.99           C  
ATOM   4986  C   ASN A 327      -0.831  -3.798 -51.597  1.00  3.99           C  
ATOM   4987  O   ASN A 327      -0.490  -4.694 -52.380  1.00  3.99           O  
ATOM   4988  CB  ASN A 327      -2.960  -5.021 -51.371  1.00  3.99           C  
ATOM   4989  CG  ASN A 327      -2.301  -6.219 -50.733  1.00  3.99           C  
ATOM   4990  OD1 ASN A 327      -1.745  -6.111 -49.638  1.00  3.99           O  
ATOM   4991  ND2 ASN A 327      -2.336  -7.346 -51.396  1.00  3.99           N  
ATOM   4992  H   ASN A 327      -3.730  -2.680 -52.119  1.00  3.99           H  
ATOM   4993  HA  ASN A 327      -2.130  -3.708 -49.923  1.00  3.99           H  
ATOM   4994 1HB  ASN A 327      -4.002  -4.960 -51.043  1.00  3.99           H  
ATOM   4995 2HB  ASN A 327      -2.965  -5.144 -52.453  1.00  3.99           H  
ATOM   4996 1HD2 ASN A 327      -1.912  -8.166 -51.012  1.00  3.99           H  
ATOM   4997 2HD2 ASN A 327      -2.795  -7.387 -52.284  1.00  3.99           H  
ATOM   4998  N   ARG A 328       0.016  -2.896 -51.106  1.00  4.64           N  
ATOM   4999  CA  ARG A 328       1.402  -2.717 -51.534  1.00  4.64           C  
ATOM   5000  C   ARG A 328       2.266  -3.935 -51.241  1.00  4.64           C  
ATOM   5001  O   ARG A 328       3.359  -4.083 -51.795  1.00  4.64           O  
ATOM   5002  CB  ARG A 328       2.006  -1.490 -50.874  1.00  4.64           C  
ATOM   5003  CG  ARG A 328       1.441  -0.165 -51.370  1.00  4.64           C  
ATOM   5004  CD  ARG A 328       2.058   0.998 -50.676  1.00  4.64           C  
ATOM   5005  NE  ARG A 328       1.540   2.265 -51.176  1.00  4.64           N  
ATOM   5006  CZ  ARG A 328       1.860   3.477 -50.681  1.00  4.64           C  
ATOM   5007  NH1 ARG A 328       2.699   3.578 -49.673  1.00  4.64           N  
ATOM   5008  NH2 ARG A 328       1.331   4.565 -51.212  1.00  4.64           N  
ATOM   5009  H   ARG A 328      -0.387  -2.233 -50.447  1.00  4.64           H  
ATOM   5010  HA  ARG A 328       1.403  -2.551 -52.611  1.00  4.64           H  
ATOM   5011 1HB  ARG A 328       1.839  -1.540 -49.798  1.00  4.64           H  
ATOM   5012 2HB  ARG A 328       3.082  -1.477 -51.040  1.00  4.64           H  
ATOM   5013 1HG  ARG A 328       1.628  -0.067 -52.439  1.00  4.64           H  
ATOM   5014 2HG  ARG A 328       0.364  -0.143 -51.188  1.00  4.64           H  
ATOM   5015 1HD  ARG A 328       1.840   0.938 -49.609  1.00  4.64           H  
ATOM   5016 2HD  ARG A 328       3.136   0.985 -50.829  1.00  4.64           H  
ATOM   5017  HE  ARG A 328       0.892   2.231 -51.950  1.00  4.64           H  
ATOM   5018 1HH1 ARG A 328       3.104   2.745 -49.268  1.00  4.64           H  
ATOM   5019 2HH1 ARG A 328       2.938   4.486 -49.304  1.00  4.64           H  
ATOM   5020 1HH2 ARG A 328       0.688   4.488 -51.988  1.00  4.64           H  
ATOM   5021 2HH2 ARG A 328       1.570   5.474 -50.844  1.00  4.64           H  
ATOM   5022  N   VAL A 329       1.761  -4.827 -50.394  1.00  5.15           N  
ATOM   5023  CA  VAL A 329       2.455  -6.043 -50.035  1.00  5.15           C  
ATOM   5024  C   VAL A 329       2.775  -6.824 -51.302  1.00  5.15           C  
ATOM   5025  O   VAL A 329       3.855  -7.404 -51.409  1.00  5.15           O  
ATOM   5026  CB  VAL A 329       1.568  -6.910 -49.132  1.00  5.15           C  
ATOM   5027  CG1 VAL A 329       2.217  -8.264 -48.917  1.00  5.15           C  
ATOM   5028  CG2 VAL A 329       1.316  -6.189 -47.828  1.00  5.15           C  
ATOM   5029  H   VAL A 329       0.856  -4.643 -49.988  1.00  5.15           H  
ATOM   5030  HA  VAL A 329       3.380  -5.790 -49.517  1.00  5.15           H  
ATOM   5031  HB  VAL A 329       0.622  -7.089 -49.633  1.00  5.15           H  
ATOM   5032 1HG1 VAL A 329       1.570  -8.884 -48.296  1.00  5.15           H  
ATOM   5033 2HG1 VAL A 329       2.367  -8.738 -49.879  1.00  5.15           H  
ATOM   5034 3HG1 VAL A 329       3.178  -8.133 -48.424  1.00  5.15           H  
ATOM   5035 1HG2 VAL A 329       0.669  -6.799 -47.195  1.00  5.15           H  
ATOM   5036 2HG2 VAL A 329       2.262  -6.011 -47.320  1.00  5.15           H  
ATOM   5037 3HG2 VAL A 329       0.826  -5.236 -48.036  1.00  5.15           H  
ATOM   5038  N   ARG A 330       1.808  -6.899 -52.234  1.00  5.42           N  
ATOM   5039  CA  ARG A 330       2.036  -7.567 -53.511  1.00  5.42           C  
ATOM   5040  C   ARG A 330       2.756  -8.902 -53.359  1.00  5.42           C  
ATOM   5041  O   ARG A 330       3.814  -9.103 -53.952  1.00  5.42           O  
ATOM   5042  CB  ARG A 330       2.823  -6.647 -54.428  1.00  5.42           C  
ATOM   5043  CG  ARG A 330       2.068  -5.385 -54.838  1.00  5.42           C  
ATOM   5044  CD  ARG A 330       2.939  -4.402 -55.538  1.00  5.42           C  
ATOM   5045  NE  ARG A 330       3.908  -3.787 -54.625  1.00  5.42           N  
ATOM   5046  CZ  ARG A 330       4.985  -3.081 -55.012  1.00  5.42           C  
ATOM   5047  NH1 ARG A 330       5.233  -2.897 -56.295  1.00  5.42           N  
ATOM   5048  NH2 ARG A 330       5.794  -2.572 -54.100  1.00  5.42           N  
ATOM   5049  H   ARG A 330       0.945  -6.373 -52.095  1.00  5.42           H  
ATOM   5050  HA  ARG A 330       1.064  -7.751 -53.971  1.00  5.42           H  
ATOM   5051 1HB  ARG A 330       3.742  -6.335 -53.932  1.00  5.42           H  
ATOM   5052 2HB  ARG A 330       3.101  -7.183 -55.334  1.00  5.42           H  
ATOM   5053 1HG  ARG A 330       1.253  -5.655 -55.506  1.00  5.42           H  
ATOM   5054 2HG  ARG A 330       1.658  -4.907 -53.951  1.00  5.42           H  
ATOM   5055 1HD  ARG A 330       3.489  -4.904 -56.331  1.00  5.42           H  
ATOM   5056 2HD  ARG A 330       2.323  -3.612 -55.963  1.00  5.42           H  
ATOM   5057  HE  ARG A 330       3.751  -3.899 -53.609  1.00  5.42           H  
ATOM   5058 1HH1 ARG A 330       4.612  -3.287 -56.990  1.00  5.42           H  
ATOM   5059 2HH1 ARG A 330       6.043  -2.366 -56.582  1.00  5.42           H  
ATOM   5060 1HH2 ARG A 330       5.602  -2.722 -53.114  1.00  5.42           H  
ATOM   5061 2HH2 ARG A 330       6.602  -2.043 -54.381  1.00  5.42           H  
ATOM   5062  N   ARG A 331       2.193  -9.821 -52.569  1.00  5.43           N  
ATOM   5063  CA  ARG A 331       2.910 -11.064 -52.281  1.00  5.43           C  
ATOM   5064  C   ARG A 331       3.261 -11.874 -53.521  1.00  5.43           C  
ATOM   5065  O   ARG A 331       4.340 -12.468 -53.601  1.00  5.43           O  
ATOM   5066  CB  ARG A 331       2.070 -12.016 -51.457  1.00  5.43           C  
ATOM   5067  CG  ARG A 331       1.751 -11.656 -50.042  1.00  5.43           C  
ATOM   5068  CD  ARG A 331       1.117 -12.821 -49.450  1.00  5.43           C  
ATOM   5069  NE  ARG A 331       0.552 -12.624 -48.141  1.00  5.43           N  
ATOM   5070  CZ  ARG A 331       1.235 -12.547 -47.005  1.00  5.43           C  
ATOM   5071  NH1 ARG A 331       2.553 -12.571 -46.979  1.00  5.43           N  
ATOM   5072  NH2 ARG A 331       0.532 -12.449 -45.921  1.00  5.43           N  
ATOM   5073  H   ARG A 331       1.305  -9.626 -52.133  1.00  5.43           H  
ATOM   5074  HA  ARG A 331       3.828 -10.814 -51.748  1.00  5.43           H  
ATOM   5075 1HB  ARG A 331       1.117 -12.168 -51.964  1.00  5.43           H  
ATOM   5076 2HB  ARG A 331       2.568 -12.988 -51.436  1.00  5.43           H  
ATOM   5077 1HG  ARG A 331       2.661 -11.412 -49.494  1.00  5.43           H  
ATOM   5078 2HG  ARG A 331       1.051 -10.822 -50.012  1.00  5.43           H  
ATOM   5079 1HD  ARG A 331       0.322 -13.135 -50.120  1.00  5.43           H  
ATOM   5080 2HD  ARG A 331       1.862 -13.601 -49.380  1.00  5.43           H  
ATOM   5081  HE  ARG A 331      -0.476 -12.639 -48.039  1.00  5.43           H  
ATOM   5082 1HH1 ARG A 331       3.073 -12.649 -47.841  1.00  5.43           H  
ATOM   5083 2HH1 ARG A 331       3.041 -12.511 -46.098  1.00  5.43           H  
ATOM   5084 1HH2 ARG A 331      -0.489 -12.469 -46.042  1.00  5.43           H  
ATOM   5085 2HH2 ARG A 331       0.973 -12.388 -45.016  1.00  5.43           H  
ATOM   5086  N   SER A 332       2.331 -11.913 -54.472  1.00  5.22           N  
ATOM   5087  CA  SER A 332       2.508 -12.689 -55.687  1.00  5.22           C  
ATOM   5088  C   SER A 332       1.958 -11.964 -56.897  1.00  5.22           C  
ATOM   5089  O   SER A 332       0.948 -11.249 -56.818  1.00  5.22           O  
ATOM   5090  CB  SER A 332       1.804 -14.027 -55.569  1.00  5.22           C  
ATOM   5091  OG  SER A 332       2.306 -14.789 -54.503  1.00  5.22           O  
ATOM   5092  H   SER A 332       1.487 -11.382 -54.339  1.00  5.22           H  
ATOM   5093  HA  SER A 332       3.574 -12.857 -55.842  1.00  5.22           H  
ATOM   5094 1HB  SER A 332       0.733 -13.862 -55.428  1.00  5.22           H  
ATOM   5095 2HB  SER A 332       1.922 -14.579 -56.500  1.00  5.22           H  
ATOM   5096  HG  SER A 332       1.782 -15.611 -54.505  1.00  5.22           H  
ATOM   5097  N   VAL A 333       2.566 -12.213 -58.042  1.00  4.87           N  
ATOM   5098  CA  VAL A 333       2.037 -11.659 -59.265  1.00  4.87           C  
ATOM   5099  C   VAL A 333       0.690 -12.306 -59.512  1.00  4.87           C  
ATOM   5100  O   VAL A 333       0.561 -13.526 -59.416  1.00  4.87           O  
ATOM   5101  CB  VAL A 333       2.994 -11.918 -60.438  1.00  4.87           C  
ATOM   5102  CG1 VAL A 333       2.372 -11.448 -61.746  1.00  4.87           C  
ATOM   5103  CG2 VAL A 333       4.304 -11.194 -60.173  1.00  4.87           C  
ATOM   5104  H   VAL A 333       3.393 -12.793 -58.062  1.00  4.87           H  
ATOM   5105  HA  VAL A 333       1.905 -10.583 -59.144  1.00  4.87           H  
ATOM   5106  HB  VAL A 333       3.176 -12.989 -60.525  1.00  4.87           H  
ATOM   5107 1HG1 VAL A 333       3.061 -11.646 -62.565  1.00  4.87           H  
ATOM   5108 2HG1 VAL A 333       1.440 -11.984 -61.922  1.00  4.87           H  
ATOM   5109 3HG1 VAL A 333       2.172 -10.379 -61.690  1.00  4.87           H  
ATOM   5110 1HG2 VAL A 333       4.996 -11.381 -60.994  1.00  4.87           H  
ATOM   5111 2HG2 VAL A 333       4.116 -10.123 -60.092  1.00  4.87           H  
ATOM   5112 3HG2 VAL A 333       4.738 -11.558 -59.242  1.00  4.87           H  
ATOM   5113  N   GLY A 334      -0.317 -11.492 -59.789  1.00  4.41           N  
ATOM   5114  CA  GLY A 334      -1.658 -11.999 -60.029  1.00  4.41           C  
ATOM   5115  C   GLY A 334      -2.593 -11.983 -58.806  1.00  4.41           C  
ATOM   5116  O   GLY A 334      -3.797 -12.180 -58.965  1.00  4.41           O  
ATOM   5117  H   GLY A 334      -0.143 -10.499 -59.840  1.00  4.41           H  
ATOM   5118 1HA  GLY A 334      -2.103 -11.431 -60.837  1.00  4.41           H  
ATOM   5119 2HA  GLY A 334      -1.580 -13.021 -60.395  1.00  4.41           H  
ATOM   5120  N   SER A 335      -2.082 -11.716 -57.593  1.00  3.87           N  
ATOM   5121  CA  SER A 335      -2.973 -11.715 -56.420  1.00  3.87           C  
ATOM   5122  C   SER A 335      -3.988 -10.573 -56.412  1.00  3.87           C  
ATOM   5123  O   SER A 335      -5.200 -10.797 -56.523  1.00  3.87           O  
ATOM   5124  CB  SER A 335      -2.153 -11.608 -55.148  1.00  3.87           C  
ATOM   5125  OG  SER A 335      -2.981 -11.507 -54.016  1.00  3.87           O  
ATOM   5126  H   SER A 335      -1.080 -11.547 -57.473  1.00  3.87           H  
ATOM   5127  HA  SER A 335      -3.519 -12.660 -56.409  1.00  3.87           H  
ATOM   5128 1HB  SER A 335      -1.506 -12.480 -55.052  1.00  3.87           H  
ATOM   5129 2HB  SER A 335      -1.509 -10.734 -55.209  1.00  3.87           H  
ATOM   5130  HG  SER A 335      -3.149 -12.419 -53.701  1.00  3.87           H  
ATOM   5131  N   SER A 336      -3.493  -9.330 -56.383  1.00  3.29           N  
ATOM   5132  CA  SER A 336      -4.374  -8.165 -56.346  1.00  3.29           C  
ATOM   5133  C   SER A 336      -4.977  -7.909 -57.717  1.00  3.29           C  
ATOM   5134  O   SER A 336      -5.940  -7.170 -57.862  1.00  3.29           O  
ATOM   5135  CB  SER A 336      -3.626  -6.944 -55.843  1.00  3.29           C  
ATOM   5136  OG  SER A 336      -2.635  -6.541 -56.749  1.00  3.29           O  
ATOM   5137  H   SER A 336      -2.493  -9.200 -56.334  1.00  3.29           H  
ATOM   5138  HA  SER A 336      -5.190  -8.372 -55.649  1.00  3.29           H  
ATOM   5139 1HB  SER A 336      -4.333  -6.125 -55.684  1.00  3.29           H  
ATOM   5140 2HB  SER A 336      -3.171  -7.169 -54.877  1.00  3.29           H  
ATOM   5141  HG  SER A 336      -2.271  -5.724 -56.390  1.00  3.29           H  
ATOM   5142  N   LEU A 337      -4.429  -8.573 -58.720  1.00  2.72           N  
ATOM   5143  CA  LEU A 337      -4.890  -8.476 -60.094  1.00  2.72           C  
ATOM   5144  C   LEU A 337      -6.350  -8.891 -60.210  1.00  2.72           C  
ATOM   5145  O   LEU A 337      -7.060  -8.430 -61.102  1.00  2.72           O  
ATOM   5146  CB  LEU A 337      -4.038  -9.349 -61.005  1.00  2.72           C  
ATOM   5147  CG  LEU A 337      -4.265  -9.175 -62.499  1.00  2.72           C  
ATOM   5148  CD1 LEU A 337      -3.960  -7.733 -62.888  1.00  2.72           C  
ATOM   5149  CD2 LEU A 337      -3.368 -10.145 -63.255  1.00  2.72           C  
ATOM   5150  H   LEU A 337      -3.648  -9.173 -58.508  1.00  2.72           H  
ATOM   5151  HA  LEU A 337      -4.801  -7.439 -60.414  1.00  2.72           H  
ATOM   5152 1HB  LEU A 337      -2.992  -9.156 -60.793  1.00  2.72           H  
ATOM   5153 2HB  LEU A 337      -4.263 -10.386 -60.772  1.00  2.72           H  
ATOM   5154  HG  LEU A 337      -5.309  -9.381 -62.738  1.00  2.72           H  
ATOM   5155 1HD1 LEU A 337      -4.127  -7.601 -63.957  1.00  2.72           H  
ATOM   5156 2HD1 LEU A 337      -4.617  -7.061 -62.333  1.00  2.72           H  
ATOM   5157 3HD1 LEU A 337      -2.922  -7.502 -62.653  1.00  2.72           H  
ATOM   5158 1HD2 LEU A 337      -3.527 -10.028 -64.327  1.00  2.72           H  
ATOM   5159 2HD2 LEU A 337      -2.325  -9.937 -63.017  1.00  2.72           H  
ATOM   5160 3HD2 LEU A 337      -3.612 -11.167 -62.960  1.00  2.72           H  
ATOM   5161  N   SER A 338      -6.794  -9.806 -59.339  1.00  2.22           N  
ATOM   5162  CA  SER A 338      -8.165 -10.292 -59.386  1.00  2.22           C  
ATOM   5163  C   SER A 338      -9.170  -9.294 -58.782  1.00  2.22           C  
ATOM   5164  O   SER A 338     -10.382  -9.502 -58.880  1.00  2.22           O  
ATOM   5165  CB  SER A 338      -8.261 -11.638 -58.692  1.00  2.22           C  
ATOM   5166  OG  SER A 338      -8.025 -11.533 -57.316  1.00  2.22           O  
ATOM   5167  H   SER A 338      -6.177 -10.155 -58.598  1.00  2.22           H  
ATOM   5168  HA  SER A 338      -8.433 -10.437 -60.433  1.00  2.22           H  
ATOM   5169 1HB  SER A 338      -9.254 -12.056 -58.856  1.00  2.22           H  
ATOM   5170 2HB  SER A 338      -7.541 -12.325 -59.133  1.00  2.22           H  
ATOM   5171  HG  SER A 338      -7.080 -11.285 -57.207  1.00  2.22           H  
ATOM   5172  N   CYS A 339      -8.673  -8.238 -58.126  1.00  1.80           N  
ATOM   5173  CA  CYS A 339      -9.522  -7.224 -57.516  1.00  1.80           C  
ATOM   5174  C   CYS A 339     -10.017  -6.245 -58.563  1.00  1.80           C  
ATOM   5175  O   CYS A 339      -9.213  -5.714 -59.333  1.00  1.80           O  
ATOM   5176  CB  CYS A 339      -8.782  -6.439 -56.447  1.00  1.80           C  
ATOM   5177  SG  CYS A 339      -9.814  -5.190 -55.655  1.00  1.80           S  
ATOM   5178  H   CYS A 339      -7.669  -8.096 -58.075  1.00  1.80           H  
ATOM   5179  HA  CYS A 339     -10.375  -7.724 -57.071  1.00  1.80           H  
ATOM   5180 1HB  CYS A 339      -8.411  -7.123 -55.678  1.00  1.80           H  
ATOM   5181 2HB  CYS A 339      -7.922  -5.943 -56.891  1.00  1.80           H  
ATOM   5182  N   ILE A 340     -11.326  -6.012 -58.626  1.00  1.49           N  
ATOM   5183  CA  ILE A 340     -11.810  -5.116 -59.668  1.00  1.49           C  
ATOM   5184  C   ILE A 340     -12.626  -3.949 -59.107  1.00  1.49           C  
ATOM   5185  O   ILE A 340     -13.707  -4.131 -58.538  1.00  1.49           O  
ATOM   5186  CB  ILE A 340     -12.687  -5.871 -60.666  1.00  1.49           C  
ATOM   5187  CG1 ILE A 340     -11.968  -7.053 -61.256  1.00  1.49           C  
ATOM   5188  CG2 ILE A 340     -12.960  -4.936 -61.836  1.00  1.49           C  
ATOM   5189  CD1 ILE A 340     -12.879  -7.895 -62.043  1.00  1.49           C  
ATOM   5190  H   ILE A 340     -11.946  -6.442 -57.939  1.00  1.49           H  
ATOM   5191  HA  ILE A 340     -10.956  -4.702 -60.201  1.00  1.49           H  
ATOM   5192  HB  ILE A 340     -13.618  -6.196 -60.195  1.00  1.49           H  
ATOM   5193 1HG1 ILE A 340     -11.163  -6.700 -61.903  1.00  1.49           H  
ATOM   5194 2HG1 ILE A 340     -11.539  -7.668 -60.468  1.00  1.49           H  
ATOM   5195 1HG2 ILE A 340     -13.571  -5.450 -62.572  1.00  1.49           H  
ATOM   5196 2HG2 ILE A 340     -13.457  -4.044 -61.499  1.00  1.49           H  
ATOM   5197 3HG2 ILE A 340     -12.014  -4.652 -62.298  1.00  1.49           H  
ATOM   5198 1HD1 ILE A 340     -12.334  -8.735 -62.461  1.00  1.49           H  
ATOM   5199 2HD1 ILE A 340     -13.661  -8.254 -61.401  1.00  1.49           H  
ATOM   5200 3HD1 ILE A 340     -13.315  -7.301 -62.837  1.00  1.49           H  
ATOM   5201  N   ASN A 341     -12.152  -2.728 -59.323  1.00  1.27           N  
ATOM   5202  CA  ASN A 341     -12.849  -1.559 -58.792  1.00  1.27           C  
ATOM   5203  C   ASN A 341     -13.977  -1.096 -59.710  1.00  1.27           C  
ATOM   5204  O   ASN A 341     -13.861  -0.083 -60.396  1.00  1.27           O  
ATOM   5205  CB  ASN A 341     -11.861  -0.438 -58.529  1.00  1.27           C  
ATOM   5206  CG  ASN A 341     -12.450   0.707 -57.723  1.00  1.27           C  
ATOM   5207  OD1 ASN A 341     -13.557   0.615 -57.183  1.00  1.27           O  
ATOM   5208  ND2 ASN A 341     -11.711   1.785 -57.627  1.00  1.27           N  
ATOM   5209  H   ASN A 341     -11.279  -2.613 -59.820  1.00  1.27           H  
ATOM   5210  HA  ASN A 341     -13.315  -1.837 -57.848  1.00  1.27           H  
ATOM   5211 1HB  ASN A 341     -10.997  -0.836 -57.991  1.00  1.27           H  
ATOM   5212 2HB  ASN A 341     -11.500  -0.046 -59.479  1.00  1.27           H  
ATOM   5213 1HD2 ASN A 341     -12.041   2.572 -57.103  1.00  1.27           H  
ATOM   5214 2HD2 ASN A 341     -10.817   1.821 -58.074  1.00  1.27           H  
ATOM   5215  N   LEU A 342     -15.060  -1.859 -59.718  1.00  1.12           N  
ATOM   5216  CA  LEU A 342     -16.209  -1.583 -60.581  1.00  1.12           C  
ATOM   5217  C   LEU A 342     -17.112  -0.474 -60.023  1.00  1.12           C  
ATOM   5218  O   LEU A 342     -17.501  -0.513 -58.854  1.00  1.12           O  
ATOM   5219  CB  LEU A 342     -17.061  -2.867 -60.703  1.00  1.12           C  
ATOM   5220  CG  LEU A 342     -16.388  -4.101 -61.362  1.00  1.12           C  
ATOM   5221  CD1 LEU A 342     -17.281  -5.297 -61.279  1.00  1.12           C  
ATOM   5222  CD2 LEU A 342     -16.086  -3.806 -62.816  1.00  1.12           C  
ATOM   5223  H   LEU A 342     -15.036  -2.682 -59.122  1.00  1.12           H  
ATOM   5224  HA  LEU A 342     -15.846  -1.276 -61.563  1.00  1.12           H  
ATOM   5225 1HB  LEU A 342     -17.369  -3.166 -59.705  1.00  1.12           H  
ATOM   5226 2HB  LEU A 342     -17.942  -2.631 -61.252  1.00  1.12           H  
ATOM   5227  HG  LEU A 342     -15.496  -4.338 -60.820  1.00  1.12           H  
ATOM   5228 1HD1 LEU A 342     -16.780  -6.156 -61.734  1.00  1.12           H  
ATOM   5229 2HD1 LEU A 342     -17.478  -5.511 -60.238  1.00  1.12           H  
ATOM   5230 3HD1 LEU A 342     -18.212  -5.097 -61.805  1.00  1.12           H  
ATOM   5231 1HD2 LEU A 342     -15.618  -4.671 -63.282  1.00  1.12           H  
ATOM   5232 2HD2 LEU A 342     -17.001  -3.594 -63.322  1.00  1.12           H  
ATOM   5233 3HD2 LEU A 342     -15.419  -2.949 -62.885  1.00  1.12           H  
ATOM   5234  N   ASP A 343     -17.512   0.476 -60.879  1.00  1.02           N  
ATOM   5235  CA  ASP A 343     -18.478   1.509 -60.498  1.00  1.02           C  
ATOM   5236  C   ASP A 343     -19.893   1.053 -60.788  1.00  1.02           C  
ATOM   5237  O   ASP A 343     -20.339   1.029 -61.938  1.00  1.02           O  
ATOM   5238  CB  ASP A 343     -18.180   2.834 -61.196  1.00  1.02           C  
ATOM   5239  CG  ASP A 343     -19.151   3.994 -60.852  1.00  1.02           C  
ATOM   5240  OD1 ASP A 343     -20.349   3.754 -60.623  1.00  1.02           O  
ATOM   5241  OD2 ASP A 343     -18.692   5.118 -60.830  1.00  1.02           O  
ATOM   5242  H   ASP A 343     -17.113   0.517 -61.823  1.00  1.02           H  
ATOM   5243  HA  ASP A 343     -18.392   1.676 -59.423  1.00  1.02           H  
ATOM   5244 1HB  ASP A 343     -17.162   3.143 -60.954  1.00  1.02           H  
ATOM   5245 2HB  ASP A 343     -18.209   2.675 -62.275  1.00  1.02           H  
ATOM   5246  N   TRP A 344     -20.612   0.704 -59.740  1.00  0.96           N  
ATOM   5247  CA  TRP A 344     -21.928   0.124 -59.895  1.00  0.96           C  
ATOM   5248  C   TRP A 344     -23.030   1.083 -60.339  1.00  0.96           C  
ATOM   5249  O   TRP A 344     -24.100   0.632 -60.751  1.00  0.96           O  
ATOM   5250  CB  TRP A 344     -22.285  -0.613 -58.626  1.00  0.96           C  
ATOM   5251  CG  TRP A 344     -21.411  -1.782 -58.520  1.00  0.96           C  
ATOM   5252  CD1 TRP A 344     -20.396  -1.981 -57.658  1.00  0.96           C  
ATOM   5253  CD2 TRP A 344     -21.442  -2.940 -59.373  1.00  0.96           C  
ATOM   5254  NE1 TRP A 344     -19.811  -3.180 -57.909  1.00  0.96           N  
ATOM   5255  CE2 TRP A 344     -20.439  -3.780 -58.943  1.00  0.96           C  
ATOM   5256  CE3 TRP A 344     -22.234  -3.321 -60.455  1.00  0.96           C  
ATOM   5257  CZ2 TRP A 344     -20.204  -4.987 -59.536  1.00  0.96           C  
ATOM   5258  CZ3 TRP A 344     -21.990  -4.540 -61.052  1.00  0.96           C  
ATOM   5259  CH2 TRP A 344     -21.008  -5.337 -60.609  1.00  0.96           C  
ATOM   5260  H   TRP A 344     -20.205   0.796 -58.817  1.00  0.96           H  
ATOM   5261  HA  TRP A 344     -21.843  -0.638 -60.664  1.00  0.96           H  
ATOM   5262 1HB  TRP A 344     -22.141   0.032 -57.758  1.00  0.96           H  
ATOM   5263 2HB  TRP A 344     -23.327  -0.936 -58.652  1.00  0.96           H  
ATOM   5264  HD1 TRP A 344     -20.083  -1.285 -56.878  1.00  0.96           H  
ATOM   5265  HE1 TRP A 344     -19.026  -3.565 -57.402  1.00  0.96           H  
ATOM   5266  HE3 TRP A 344     -23.034  -2.673 -60.813  1.00  0.96           H  
ATOM   5267  HZ2 TRP A 344     -19.418  -5.654 -59.192  1.00  0.96           H  
ATOM   5268  HZ3 TRP A 344     -22.606  -4.843 -61.888  1.00  0.96           H  
ATOM   5269  HH2 TRP A 344     -20.844  -6.274 -61.114  1.00  0.96           H  
ATOM   5270  N   ASP A 345     -22.796   2.399 -60.300  1.00  0.92           N  
ATOM   5271  CA  ASP A 345     -23.847   3.291 -60.781  1.00  0.92           C  
ATOM   5272  C   ASP A 345     -23.692   3.372 -62.278  1.00  0.92           C  
ATOM   5273  O   ASP A 345     -24.670   3.337 -63.029  1.00  0.92           O  
ATOM   5274  CB  ASP A 345     -23.771   4.695 -60.166  1.00  0.92           C  
ATOM   5275  CG  ASP A 345     -24.120   4.771 -58.656  1.00  0.92           C  
ATOM   5276  OD1 ASP A 345     -25.256   4.473 -58.305  1.00  0.92           O  
ATOM   5277  OD2 ASP A 345     -23.270   5.151 -57.864  1.00  0.92           O  
ATOM   5278  H   ASP A 345     -21.880   2.775 -60.029  1.00  0.92           H  
ATOM   5279  HA  ASP A 345     -24.817   2.860 -60.560  1.00  0.92           H  
ATOM   5280 1HB  ASP A 345     -22.750   5.074 -60.302  1.00  0.92           H  
ATOM   5281 2HB  ASP A 345     -24.436   5.362 -60.715  1.00  0.92           H  
ATOM   5282  N   VAL A 346     -22.442   3.368 -62.722  1.00  0.89           N  
ATOM   5283  CA  VAL A 346     -22.187   3.381 -64.148  1.00  0.89           C  
ATOM   5284  C   VAL A 346     -22.678   2.083 -64.765  1.00  0.89           C  
ATOM   5285  O   VAL A 346     -23.399   2.108 -65.766  1.00  0.89           O  
ATOM   5286  CB  VAL A 346     -20.697   3.586 -64.428  1.00  0.89           C  
ATOM   5287  CG1 VAL A 346     -20.402   3.387 -65.881  1.00  0.89           C  
ATOM   5288  CG2 VAL A 346     -20.311   4.984 -64.007  1.00  0.89           C  
ATOM   5289  H   VAL A 346     -21.664   3.391 -62.047  1.00  0.89           H  
ATOM   5290  HA  VAL A 346     -22.738   4.210 -64.592  1.00  0.89           H  
ATOM   5291  HB  VAL A 346     -20.119   2.853 -63.859  1.00  0.89           H  
ATOM   5292 1HG1 VAL A 346     -19.335   3.529 -66.059  1.00  0.89           H  
ATOM   5293 2HG1 VAL A 346     -20.682   2.377 -66.145  1.00  0.89           H  
ATOM   5294 3HG1 VAL A 346     -20.972   4.101 -66.474  1.00  0.89           H  
ATOM   5295 1HG2 VAL A 346     -19.246   5.136 -64.184  1.00  0.89           H  
ATOM   5296 2HG2 VAL A 346     -20.885   5.708 -64.580  1.00  0.89           H  
ATOM   5297 3HG2 VAL A 346     -20.525   5.116 -62.950  1.00  0.89           H  
ATOM   5298  N   ILE A 347     -22.353   0.951 -64.126  1.00  0.86           N  
ATOM   5299  CA  ILE A 347     -22.777  -0.344 -64.632  1.00  0.86           C  
ATOM   5300  C   ILE A 347     -24.288  -0.474 -64.631  1.00  0.86           C  
ATOM   5301  O   ILE A 347     -24.860  -0.911 -65.628  1.00  0.86           O  
ATOM   5302  CB  ILE A 347     -22.171  -1.501 -63.831  1.00  0.86           C  
ATOM   5303  CG1 ILE A 347     -20.670  -1.551 -64.063  1.00  0.86           C  
ATOM   5304  CG2 ILE A 347     -22.815  -2.809 -64.273  1.00  0.86           C  
ATOM   5305  CD1 ILE A 347     -19.963  -2.444 -63.119  1.00  0.86           C  
ATOM   5306  H   ILE A 347     -21.763   0.998 -63.293  1.00  0.86           H  
ATOM   5307  HA  ILE A 347     -22.431  -0.436 -65.660  1.00  0.86           H  
ATOM   5308  HB  ILE A 347     -22.342  -1.344 -62.779  1.00  0.86           H  
ATOM   5309 1HG1 ILE A 347     -20.479  -1.903 -65.079  1.00  0.86           H  
ATOM   5310 2HG1 ILE A 347     -20.257  -0.544 -63.962  1.00  0.86           H  
ATOM   5311 1HG2 ILE A 347     -22.386  -3.620 -63.724  1.00  0.86           H  
ATOM   5312 2HG2 ILE A 347     -23.889  -2.775 -64.093  1.00  0.86           H  
ATOM   5313 3HG2 ILE A 347     -22.631  -2.961 -65.329  1.00  0.86           H  
ATOM   5314 1HD1 ILE A 347     -18.925  -2.430 -63.343  1.00  0.86           H  
ATOM   5315 2HD1 ILE A 347     -20.121  -2.089 -62.103  1.00  0.86           H  
ATOM   5316 3HD1 ILE A 347     -20.337  -3.449 -63.219  1.00  0.86           H  
ATOM   5317  N   ARG A 348     -24.961  -0.080 -63.544  1.00  0.83           N  
ATOM   5318  CA  ARG A 348     -26.415  -0.182 -63.529  1.00  0.83           C  
ATOM   5319  C   ARG A 348     -27.069   0.591 -64.664  1.00  0.83           C  
ATOM   5320  O   ARG A 348     -27.915   0.047 -65.385  1.00  0.83           O  
ATOM   5321  CB  ARG A 348     -26.985   0.374 -62.241  1.00  0.83           C  
ATOM   5322  CG  ARG A 348     -28.496   0.290 -62.151  1.00  0.83           C  
ATOM   5323  CD  ARG A 348     -29.025   0.929 -60.916  1.00  0.83           C  
ATOM   5324  NE  ARG A 348     -28.760   2.374 -60.905  1.00  0.83           N  
ATOM   5325  CZ  ARG A 348     -27.866   2.986 -60.098  1.00  0.83           C  
ATOM   5326  NH1 ARG A 348     -27.172   2.313 -59.218  1.00  0.83           N  
ATOM   5327  NH2 ARG A 348     -27.655   4.277 -60.164  1.00  0.83           N  
ATOM   5328  H   ARG A 348     -24.487   0.274 -62.713  1.00  0.83           H  
ATOM   5329  HA  ARG A 348     -26.687  -1.231 -63.621  1.00  0.83           H  
ATOM   5330 1HB  ARG A 348     -26.569  -0.167 -61.392  1.00  0.83           H  
ATOM   5331 2HB  ARG A 348     -26.695   1.425 -62.134  1.00  0.83           H  
ATOM   5332 1HG  ARG A 348     -28.933   0.801 -63.012  1.00  0.83           H  
ATOM   5333 2HG  ARG A 348     -28.802  -0.758 -62.154  1.00  0.83           H  
ATOM   5334 1HD  ARG A 348     -30.102   0.780 -60.866  1.00  0.83           H  
ATOM   5335 2HD  ARG A 348     -28.556   0.480 -60.040  1.00  0.83           H  
ATOM   5336  HE  ARG A 348     -29.249   2.953 -61.589  1.00  0.83           H  
ATOM   5337 1HH1 ARG A 348     -27.284   1.315 -59.123  1.00  0.83           H  
ATOM   5338 2HH1 ARG A 348     -26.499   2.838 -58.635  1.00  0.83           H  
ATOM   5339 1HH2 ARG A 348     -28.165   4.861 -60.820  1.00  0.83           H  
ATOM   5340 2HH2 ARG A 348     -26.936   4.664 -59.539  1.00  0.83           H  
ATOM   5341  N   ASP A 349     -26.681   1.855 -64.843  1.00  0.81           N  
ATOM   5342  CA  ASP A 349     -27.297   2.658 -65.887  1.00  0.81           C  
ATOM   5343  C   ASP A 349     -26.953   2.159 -67.287  1.00  0.81           C  
ATOM   5344  O   ASP A 349     -27.818   2.136 -68.179  1.00  0.81           O  
ATOM   5345  CB  ASP A 349     -26.900   4.114 -65.711  1.00  0.81           C  
ATOM   5346  CG  ASP A 349     -27.604   4.749 -64.510  1.00  0.81           C  
ATOM   5347  OD1 ASP A 349     -28.548   4.157 -64.008  1.00  0.81           O  
ATOM   5348  OD2 ASP A 349     -27.203   5.811 -64.099  1.00  0.81           O  
ATOM   5349  H   ASP A 349     -25.965   2.273 -64.241  1.00  0.81           H  
ATOM   5350  HA  ASP A 349     -28.377   2.591 -65.766  1.00  0.81           H  
ATOM   5351 1HB  ASP A 349     -25.816   4.171 -65.552  1.00  0.81           H  
ATOM   5352 2HB  ASP A 349     -27.135   4.676 -66.612  1.00  0.81           H  
ATOM   5353  N   LYS A 350     -25.705   1.730 -67.497  1.00  0.79           N  
ATOM   5354  CA  LYS A 350     -25.335   1.205 -68.800  1.00  0.79           C  
ATOM   5355  C   LYS A 350     -26.078  -0.089 -69.074  1.00  0.79           C  
ATOM   5356  O   LYS A 350     -26.535  -0.321 -70.193  1.00  0.79           O  
ATOM   5357  CB  LYS A 350     -23.828   1.020 -68.913  1.00  0.79           C  
ATOM   5358  CG  LYS A 350     -23.080   2.334 -69.039  1.00  0.79           C  
ATOM   5359  CD  LYS A 350     -21.591   2.148 -69.008  1.00  0.79           C  
ATOM   5360  CE  LYS A 350     -21.098   1.429 -70.218  1.00  0.79           C  
ATOM   5361  NZ  LYS A 350     -19.629   1.421 -70.286  1.00  0.79           N  
ATOM   5362  H   LYS A 350     -25.001   1.773 -66.757  1.00  0.79           H  
ATOM   5363  HA  LYS A 350     -25.637   1.927 -69.558  1.00  0.79           H  
ATOM   5364 1HB  LYS A 350     -23.461   0.504 -68.020  1.00  0.79           H  
ATOM   5365 2HB  LYS A 350     -23.594   0.399 -69.776  1.00  0.79           H  
ATOM   5366 1HG  LYS A 350     -23.360   2.823 -69.971  1.00  0.79           H  
ATOM   5367 2HG  LYS A 350     -23.367   2.982 -68.210  1.00  0.79           H  
ATOM   5368 1HD  LYS A 350     -21.093   3.112 -68.925  1.00  0.79           H  
ATOM   5369 2HD  LYS A 350     -21.339   1.542 -68.144  1.00  0.79           H  
ATOM   5370 1HE  LYS A 350     -21.446   0.395 -70.170  1.00  0.79           H  
ATOM   5371 2HE  LYS A 350     -21.495   1.895 -71.119  1.00  0.79           H  
ATOM   5372 1HZ  LYS A 350     -19.369   0.885 -71.113  1.00  0.79           H  
ATOM   5373 2HZ  LYS A 350     -19.274   2.361 -70.354  1.00  0.79           H  
ATOM   5374 3HZ  LYS A 350     -19.250   0.977 -69.469  1.00  0.79           H  
ATOM   5375  N   THR A 351     -26.250  -0.918 -68.045  1.00  0.77           N  
ATOM   5376  CA  THR A 351     -26.940  -2.182 -68.202  1.00  0.77           C  
ATOM   5377  C   THR A 351     -28.367  -1.936 -68.634  1.00  0.77           C  
ATOM   5378  O   THR A 351     -28.847  -2.532 -69.598  1.00  0.77           O  
ATOM   5379  CB  THR A 351     -26.999  -2.950 -66.885  1.00  0.77           C  
ATOM   5380  OG1 THR A 351     -25.680  -3.232 -66.420  1.00  0.77           O  
ATOM   5381  CG2 THR A 351     -27.720  -4.199 -67.108  1.00  0.77           C  
ATOM   5382  H   THR A 351     -25.860  -0.691 -67.133  1.00  0.77           H  
ATOM   5383  HA  THR A 351     -26.432  -2.779 -68.960  1.00  0.77           H  
ATOM   5384  HB  THR A 351     -27.519  -2.358 -66.138  1.00  0.77           H  
ATOM   5385  HG1 THR A 351     -25.198  -2.383 -66.367  1.00  0.77           H  
ATOM   5386 1HG2 THR A 351     -27.770  -4.713 -66.199  1.00  0.77           H  
ATOM   5387 2HG2 THR A 351     -28.721  -3.982 -67.458  1.00  0.77           H  
ATOM   5388 3HG2 THR A 351     -27.195  -4.789 -67.842  1.00  0.77           H  
ATOM   5389  N   LYS A 352     -29.047  -1.022 -67.937  1.00  0.76           N  
ATOM   5390  CA  LYS A 352     -30.428  -0.706 -68.258  1.00  0.76           C  
ATOM   5391  C   LYS A 352     -30.524  -0.227 -69.698  1.00  0.76           C  
ATOM   5392  O   LYS A 352     -31.375  -0.690 -70.463  1.00  0.76           O  
ATOM   5393  CB  LYS A 352     -30.968   0.353 -67.295  1.00  0.76           C  
ATOM   5394  CG  LYS A 352     -32.443   0.731 -67.504  1.00  0.76           C  
ATOM   5395  CD  LYS A 352     -32.898   1.755 -66.458  1.00  0.76           C  
ATOM   5396  CE  LYS A 352     -34.403   2.039 -66.546  1.00  0.76           C  
ATOM   5397  NZ  LYS A 352     -34.779   2.697 -67.825  1.00  0.76           N  
ATOM   5398  H   LYS A 352     -28.595  -0.556 -67.147  1.00  0.76           H  
ATOM   5399  HA  LYS A 352     -31.026  -1.610 -68.160  1.00  0.76           H  
ATOM   5400 1HB  LYS A 352     -30.846   0.002 -66.268  1.00  0.76           H  
ATOM   5401 2HB  LYS A 352     -30.370   1.263 -67.393  1.00  0.76           H  
ATOM   5402 1HG  LYS A 352     -32.572   1.161 -68.505  1.00  0.76           H  
ATOM   5403 2HG  LYS A 352     -33.066  -0.158 -67.430  1.00  0.76           H  
ATOM   5404 1HD  LYS A 352     -32.664   1.379 -65.461  1.00  0.76           H  
ATOM   5405 2HD  LYS A 352     -32.352   2.687 -66.609  1.00  0.76           H  
ATOM   5406 1HE  LYS A 352     -34.948   1.100 -66.461  1.00  0.76           H  
ATOM   5407 2HE  LYS A 352     -34.687   2.688 -65.720  1.00  0.76           H  
ATOM   5408 1HZ  LYS A 352     -35.770   2.864 -67.855  1.00  0.76           H  
ATOM   5409 2HZ  LYS A 352     -34.295   3.570 -67.928  1.00  0.76           H  
ATOM   5410 3HZ  LYS A 352     -34.536   2.087 -68.618  1.00  0.76           H  
ATOM   5411  N   THR A 353     -29.616   0.673 -70.083  1.00  0.75           N  
ATOM   5412  CA  THR A 353     -29.612   1.221 -71.425  1.00  0.75           C  
ATOM   5413  C   THR A 353     -29.421   0.118 -72.462  1.00  0.75           C  
ATOM   5414  O   THR A 353     -30.135   0.076 -73.471  1.00  0.75           O  
ATOM   5415  CB  THR A 353     -28.493   2.265 -71.579  1.00  0.75           C  
ATOM   5416  OG1 THR A 353     -28.711   3.346 -70.653  1.00  0.75           O  
ATOM   5417  CG2 THR A 353     -28.472   2.799 -72.997  1.00  0.75           C  
ATOM   5418  H   THR A 353     -28.926   1.019 -69.414  1.00  0.75           H  
ATOM   5419  HA  THR A 353     -30.575   1.700 -71.608  1.00  0.75           H  
ATOM   5420  HB  THR A 353     -27.534   1.801 -71.358  1.00  0.75           H  
ATOM   5421  HG1 THR A 353     -28.574   3.008 -69.735  1.00  0.75           H  
ATOM   5422 1HG2 THR A 353     -27.673   3.532 -73.095  1.00  0.75           H  
ATOM   5423 2HG2 THR A 353     -28.298   1.974 -73.690  1.00  0.75           H  
ATOM   5424 3HG2 THR A 353     -29.429   3.269 -73.222  1.00  0.75           H  
ATOM   5425  N   LYS A 354     -28.472  -0.793 -72.211  1.00  0.74           N  
ATOM   5426  CA  LYS A 354     -28.225  -1.882 -73.140  1.00  0.74           C  
ATOM   5427  C   LYS A 354     -29.441  -2.782 -73.244  1.00  0.74           C  
ATOM   5428  O   LYS A 354     -29.813  -3.177 -74.340  1.00  0.74           O  
ATOM   5429  CB  LYS A 354     -27.030  -2.725 -72.709  1.00  0.74           C  
ATOM   5430  CG  LYS A 354     -25.662  -2.086 -72.858  1.00  0.74           C  
ATOM   5431  CD  LYS A 354     -24.602  -3.058 -72.375  1.00  0.74           C  
ATOM   5432  CE  LYS A 354     -23.214  -2.450 -72.357  1.00  0.74           C  
ATOM   5433  NZ  LYS A 354     -22.761  -1.995 -73.709  1.00  0.74           N  
ATOM   5434  H   LYS A 354     -27.902  -0.710 -71.371  1.00  0.74           H  
ATOM   5435  HA  LYS A 354     -28.024  -1.461 -74.126  1.00  0.74           H  
ATOM   5436 1HB  LYS A 354     -27.149  -2.981 -71.655  1.00  0.74           H  
ATOM   5437 2HB  LYS A 354     -27.026  -3.658 -73.269  1.00  0.74           H  
ATOM   5438 1HG  LYS A 354     -25.483  -1.852 -73.914  1.00  0.74           H  
ATOM   5439 2HG  LYS A 354     -25.608  -1.168 -72.289  1.00  0.74           H  
ATOM   5440 1HD  LYS A 354     -24.852  -3.395 -71.363  1.00  0.74           H  
ATOM   5441 2HD  LYS A 354     -24.589  -3.929 -73.032  1.00  0.74           H  
ATOM   5442 1HE  LYS A 354     -23.185  -1.606 -71.668  1.00  0.74           H  
ATOM   5443 2HE  LYS A 354     -22.534  -3.203 -71.998  1.00  0.74           H  
ATOM   5444 1HZ  LYS A 354     -21.796  -1.650 -73.619  1.00  0.74           H  
ATOM   5445 2HZ  LYS A 354     -22.761  -2.765 -74.382  1.00  0.74           H  
ATOM   5446 3HZ  LYS A 354     -23.365  -1.266 -74.047  1.00  0.74           H  
ATOM   5447  N   ILE A 355     -30.118  -3.053 -72.133  1.00  0.75           N  
ATOM   5448  CA  ILE A 355     -31.298  -3.902 -72.195  1.00  0.75           C  
ATOM   5449  C   ILE A 355     -32.367  -3.264 -73.054  1.00  0.75           C  
ATOM   5450  O   ILE A 355     -32.950  -3.923 -73.915  1.00  0.75           O  
ATOM   5451  CB  ILE A 355     -31.862  -4.177 -70.797  1.00  0.75           C  
ATOM   5452  CG1 ILE A 355     -30.905  -5.039 -70.048  1.00  0.75           C  
ATOM   5453  CG2 ILE A 355     -33.221  -4.825 -70.887  1.00  0.75           C  
ATOM   5454  CD1 ILE A 355     -31.206  -5.119 -68.620  1.00  0.75           C  
ATOM   5455  H   ILE A 355     -29.789  -2.700 -71.234  1.00  0.75           H  
ATOM   5456  HA  ILE A 355     -31.017  -4.853 -72.643  1.00  0.75           H  
ATOM   5457  HB  ILE A 355     -31.945  -3.232 -70.257  1.00  0.75           H  
ATOM   5458 1HG1 ILE A 355     -30.926  -6.047 -70.470  1.00  0.75           H  
ATOM   5459 2HG1 ILE A 355     -29.910  -4.639 -70.170  1.00  0.75           H  
ATOM   5460 1HG2 ILE A 355     -33.605  -5.002 -69.884  1.00  0.75           H  
ATOM   5461 2HG2 ILE A 355     -33.900  -4.166 -71.427  1.00  0.75           H  
ATOM   5462 3HG2 ILE A 355     -33.130  -5.764 -71.409  1.00  0.75           H  
ATOM   5463 1HD1 ILE A 355     -30.477  -5.749 -68.133  1.00  0.75           H  
ATOM   5464 2HD1 ILE A 355     -31.163  -4.117 -68.197  1.00  0.75           H  
ATOM   5465 3HD1 ILE A 355     -32.199  -5.534 -68.480  1.00  0.75           H  
ATOM   5466  N   GLU A 356     -32.618  -1.973 -72.860  1.00  0.75           N  
ATOM   5467  CA  GLU A 356     -33.642  -1.325 -73.664  1.00  0.75           C  
ATOM   5468  C   GLU A 356     -33.269  -1.347 -75.156  1.00  0.75           C  
ATOM   5469  O   GLU A 356     -34.113  -1.651 -76.009  1.00  0.75           O  
ATOM   5470  CB  GLU A 356     -33.836   0.120 -73.181  1.00  0.75           C  
ATOM   5471  CG  GLU A 356     -34.474   0.244 -71.790  1.00  0.75           C  
ATOM   5472  CD  GLU A 356     -34.566   1.675 -71.290  1.00  0.75           C  
ATOM   5473  OE1 GLU A 356     -34.144   2.570 -71.982  1.00  0.75           O  
ATOM   5474  OE2 GLU A 356     -35.037   1.865 -70.178  1.00  0.75           O  
ATOM   5475  H   GLU A 356     -32.112  -1.457 -72.137  1.00  0.75           H  
ATOM   5476  HA  GLU A 356     -34.577  -1.869 -73.536  1.00  0.75           H  
ATOM   5477 1HB  GLU A 356     -32.864   0.618 -73.142  1.00  0.75           H  
ATOM   5478 2HB  GLU A 356     -34.456   0.664 -73.892  1.00  0.75           H  
ATOM   5479 1HG  GLU A 356     -35.474  -0.182 -71.824  1.00  0.75           H  
ATOM   5480 2HG  GLU A 356     -33.884  -0.343 -71.088  1.00  0.75           H  
ATOM   5481  N   SER A 357     -31.988  -1.105 -75.465  1.00  0.77           N  
ATOM   5482  CA  SER A 357     -31.517  -1.111 -76.847  1.00  0.77           C  
ATOM   5483  C   SER A 357     -31.666  -2.496 -77.472  1.00  0.77           C  
ATOM   5484  O   SER A 357     -32.160  -2.636 -78.595  1.00  0.77           O  
ATOM   5485  CB  SER A 357     -30.063  -0.679 -76.909  1.00  0.77           C  
ATOM   5486  OG  SER A 357     -29.601  -0.662 -78.238  1.00  0.77           O  
ATOM   5487  H   SER A 357     -31.331  -0.867 -74.720  1.00  0.77           H  
ATOM   5488  HA  SER A 357     -32.120  -0.408 -77.420  1.00  0.77           H  
ATOM   5489 1HB  SER A 357     -29.941   0.304 -76.456  1.00  0.77           H  
ATOM   5490 2HB  SER A 357     -29.459  -1.379 -76.329  1.00  0.77           H  
ATOM   5491  HG  SER A 357     -28.624  -0.781 -78.188  1.00  0.77           H  
ATOM   5492  N   LEU A 358     -31.229  -3.515 -76.737  1.00  0.79           N  
ATOM   5493  CA  LEU A 358     -31.271  -4.895 -77.177  1.00  0.79           C  
ATOM   5494  C   LEU A 358     -32.705  -5.374 -77.354  1.00  0.79           C  
ATOM   5495  O   LEU A 358     -33.008  -6.040 -78.336  1.00  0.79           O  
ATOM   5496  CB  LEU A 358     -30.544  -5.742 -76.146  1.00  0.79           C  
ATOM   5497  CG  LEU A 358     -28.999  -5.538 -76.056  1.00  0.79           C  
ATOM   5498  CD1 LEU A 358     -28.445  -6.185 -74.780  1.00  0.79           C  
ATOM   5499  CD2 LEU A 358     -28.355  -6.162 -77.237  1.00  0.79           C  
ATOM   5500  H   LEU A 358     -30.831  -3.317 -75.824  1.00  0.79           H  
ATOM   5501  HA  LEU A 358     -30.756  -4.969 -78.133  1.00  0.79           H  
ATOM   5502 1HB  LEU A 358     -30.969  -5.511 -75.170  1.00  0.79           H  
ATOM   5503 2HB  LEU A 358     -30.731  -6.783 -76.384  1.00  0.79           H  
ATOM   5504  HG  LEU A 358     -28.773  -4.477 -76.046  1.00  0.79           H  
ATOM   5505 1HD1 LEU A 358     -27.373  -6.022 -74.737  1.00  0.79           H  
ATOM   5506 2HD1 LEU A 358     -28.914  -5.728 -73.910  1.00  0.79           H  
ATOM   5507 3HD1 LEU A 358     -28.645  -7.242 -74.784  1.00  0.79           H  
ATOM   5508 1HD2 LEU A 358     -27.288  -6.011 -77.176  1.00  0.79           H  
ATOM   5509 2HD2 LEU A 358     -28.565  -7.223 -77.242  1.00  0.79           H  
ATOM   5510 3HD2 LEU A 358     -28.741  -5.702 -78.145  1.00  0.79           H  
ATOM   5511  N   LYS A 359     -33.620  -4.979 -76.454  1.00  0.80           N  
ATOM   5512  CA  LYS A 359     -35.016  -5.375 -76.624  1.00  0.80           C  
ATOM   5513  C   LYS A 359     -35.610  -4.804 -77.899  1.00  0.80           C  
ATOM   5514  O   LYS A 359     -36.410  -5.477 -78.544  1.00  0.80           O  
ATOM   5515  CB  LYS A 359     -35.915  -4.960 -75.445  1.00  0.80           C  
ATOM   5516  CG  LYS A 359     -35.748  -5.759 -74.154  1.00  0.80           C  
ATOM   5517  CD  LYS A 359     -36.714  -5.280 -73.070  1.00  0.80           C  
ATOM   5518  CE  LYS A 359     -36.661  -6.168 -71.816  1.00  0.80           C  
ATOM   5519  NZ  LYS A 359     -37.584  -5.674 -70.750  1.00  0.80           N  
ATOM   5520  H   LYS A 359     -33.347  -4.432 -75.639  1.00  0.80           H  
ATOM   5521  HA  LYS A 359     -35.050  -6.461 -76.705  1.00  0.80           H  
ATOM   5522 1HB  LYS A 359     -35.704  -3.913 -75.202  1.00  0.80           H  
ATOM   5523 2HB  LYS A 359     -36.958  -5.015 -75.751  1.00  0.80           H  
ATOM   5524 1HG  LYS A 359     -35.900  -6.820 -74.345  1.00  0.80           H  
ATOM   5525 2HG  LYS A 359     -34.751  -5.608 -73.794  1.00  0.80           H  
ATOM   5526 1HD  LYS A 359     -36.446  -4.260 -72.787  1.00  0.80           H  
ATOM   5527 2HD  LYS A 359     -37.730  -5.275 -73.462  1.00  0.80           H  
ATOM   5528 1HE  LYS A 359     -36.950  -7.183 -72.088  1.00  0.80           H  
ATOM   5529 2HE  LYS A 359     -35.652  -6.187 -71.426  1.00  0.80           H  
ATOM   5530 1HZ  LYS A 359     -37.533  -6.286 -69.941  1.00  0.80           H  
ATOM   5531 2HZ  LYS A 359     -37.322  -4.738 -70.476  1.00  0.80           H  
ATOM   5532 3HZ  LYS A 359     -38.532  -5.668 -71.100  1.00  0.80           H  
ATOM   5533  N   GLU A 360     -35.235  -3.569 -78.255  1.00  0.82           N  
ATOM   5534  CA  GLU A 360     -35.747  -2.956 -79.476  1.00  0.82           C  
ATOM   5535  C   GLU A 360     -35.018  -3.381 -80.763  1.00  0.82           C  
ATOM   5536  O   GLU A 360     -35.620  -3.391 -81.841  1.00  0.82           O  
ATOM   5537  CB  GLU A 360     -35.776  -1.431 -79.357  1.00  0.82           C  
ATOM   5538  CG  GLU A 360     -36.797  -0.911 -78.337  1.00  0.82           C  
ATOM   5539  CD  GLU A 360     -38.245  -1.288 -78.713  1.00  0.82           C  
ATOM   5540  OE1 GLU A 360     -38.534  -1.402 -79.896  1.00  0.82           O  
ATOM   5541  OE2 GLU A 360     -39.049  -1.455 -77.826  1.00  0.82           O  
ATOM   5542  H   GLU A 360     -34.602  -3.037 -77.652  1.00  0.82           H  
ATOM   5543  HA  GLU A 360     -36.778  -3.269 -79.570  1.00  0.82           H  
ATOM   5544 1HB  GLU A 360     -34.786  -1.077 -79.055  1.00  0.82           H  
ATOM   5545 2HB  GLU A 360     -36.005  -0.990 -80.327  1.00  0.82           H  
ATOM   5546 1HG  GLU A 360     -36.559  -1.336 -77.360  1.00  0.82           H  
ATOM   5547 2HG  GLU A 360     -36.707   0.173 -78.264  1.00  0.82           H  
ATOM   5548  N   HIS A 361     -33.728  -3.703 -80.676  1.00  0.82           N  
ATOM   5549  CA  HIS A 361     -32.972  -4.061 -81.872  1.00  0.82           C  
ATOM   5550  C   HIS A 361     -33.573  -5.228 -82.654  1.00  0.82           C  
ATOM   5551  O   HIS A 361     -33.791  -6.318 -82.118  1.00  0.82           O  
ATOM   5552  CB  HIS A 361     -31.519  -4.373 -81.525  1.00  0.82           C  
ATOM   5553  CG  HIS A 361     -30.696  -4.685 -82.721  1.00  0.82           C  
ATOM   5554  ND1 HIS A 361     -30.376  -3.737 -83.676  1.00  0.82           N  
ATOM   5555  CD2 HIS A 361     -30.108  -5.834 -83.119  1.00  0.82           C  
ATOM   5556  CE1 HIS A 361     -29.632  -4.297 -84.614  1.00  0.82           C  
ATOM   5557  NE2 HIS A 361     -29.453  -5.567 -84.300  1.00  0.82           N  
ATOM   5558  H   HIS A 361     -33.251  -3.653 -79.777  1.00  0.82           H  
ATOM   5559  HA  HIS A 361     -32.962  -3.201 -82.540  1.00  0.82           H  
ATOM   5560 1HB  HIS A 361     -31.072  -3.522 -81.004  1.00  0.82           H  
ATOM   5561 2HB  HIS A 361     -31.490  -5.218 -80.845  1.00  0.82           H  
ATOM   5562  HD2 HIS A 361     -30.142  -6.789 -82.600  1.00  0.82           H  
ATOM   5563  HE1 HIS A 361     -29.229  -3.796 -85.492  1.00  0.82           H  
ATOM   5564  HE2 HIS A 361     -28.920  -6.236 -84.835  1.00  0.82           H  
ATOM   5565  N   GLY A 362     -33.781  -4.976 -83.950  1.00  0.82           N  
ATOM   5566  CA  GLY A 362     -34.383  -5.874 -84.943  1.00  0.82           C  
ATOM   5567  C   GLY A 362     -34.484  -7.358 -84.573  1.00  0.82           C  
ATOM   5568  O   GLY A 362     -35.506  -7.784 -84.040  1.00  0.82           O  
ATOM   5569  H   GLY A 362     -33.530  -4.048 -84.266  1.00  0.82           H  
ATOM   5570 1HA  GLY A 362     -35.395  -5.512 -85.130  1.00  0.82           H  
ATOM   5571 2HA  GLY A 362     -33.865  -5.754 -85.892  1.00  0.82           H  
ATOM   5572  N   PRO A 363     -33.462  -8.176 -84.874  1.00  0.81           N  
ATOM   5573  CA  PRO A 363     -33.419  -9.616 -84.669  1.00  0.81           C  
ATOM   5574  C   PRO A 363     -33.541 -10.071 -83.219  1.00  0.81           C  
ATOM   5575  O   PRO A 363     -33.927 -11.211 -82.961  1.00  0.81           O  
ATOM   5576  CB  PRO A 363     -32.049  -9.992 -85.247  1.00  0.81           C  
ATOM   5577  CG  PRO A 363     -31.244  -8.721 -85.200  1.00  0.81           C  
ATOM   5578  CD  PRO A 363     -32.247  -7.627 -85.473  1.00  0.81           C  
ATOM   5579  HA  PRO A 363     -34.205 -10.075 -85.280  1.00  0.81           H  
ATOM   5580 1HB  PRO A 363     -31.602 -10.793 -84.649  1.00  0.81           H  
ATOM   5581 2HB  PRO A 363     -32.169 -10.384 -86.267  1.00  0.81           H  
ATOM   5582 1HG  PRO A 363     -30.767  -8.626 -84.215  1.00  0.81           H  
ATOM   5583 2HG  PRO A 363     -30.434  -8.754 -85.944  1.00  0.81           H  
ATOM   5584 1HD  PRO A 363     -31.944  -6.714 -84.982  1.00  0.81           H  
ATOM   5585 2HD  PRO A 363     -32.378  -7.493 -86.556  1.00  0.81           H  
ATOM   5586  N   ILE A 364     -33.239  -9.209 -82.256  1.00  0.80           N  
ATOM   5587  CA  ILE A 364     -33.341  -9.633 -80.869  1.00  0.80           C  
ATOM   5588  C   ILE A 364     -34.805  -9.518 -80.493  1.00  0.80           C  
ATOM   5589  O   ILE A 364     -35.382 -10.433 -79.896  1.00  0.80           O  
ATOM   5590  CB  ILE A 364     -32.457  -8.793 -79.946  1.00  0.80           C  
ATOM   5591  CG1 ILE A 364     -30.999  -8.983 -80.313  1.00  0.80           C  
ATOM   5592  CG2 ILE A 364     -32.656  -9.191 -78.490  1.00  0.80           C  
ATOM   5593  CD1 ILE A 364     -30.102  -8.006 -79.610  1.00  0.80           C  
ATOM   5594  H   ILE A 364     -32.991  -8.244 -82.455  1.00  0.80           H  
ATOM   5595  HA  ILE A 364     -33.038 -10.675 -80.783  1.00  0.80           H  
ATOM   5596  HB  ILE A 364     -32.706  -7.740 -80.082  1.00  0.80           H  
ATOM   5597 1HG1 ILE A 364     -30.698  -9.995 -80.051  1.00  0.80           H  
ATOM   5598 2HG1 ILE A 364     -30.882  -8.854 -81.387  1.00  0.80           H  
ATOM   5599 1HG2 ILE A 364     -32.021  -8.576 -77.853  1.00  0.80           H  
ATOM   5600 2HG2 ILE A 364     -33.699  -9.042 -78.212  1.00  0.80           H  
ATOM   5601 3HG2 ILE A 364     -32.383 -10.235 -78.379  1.00  0.80           H  
ATOM   5602 1HD1 ILE A 364     -29.072  -8.168 -79.895  1.00  0.80           H  
ATOM   5603 2HD1 ILE A 364     -30.389  -6.993 -79.870  1.00  0.80           H  
ATOM   5604 3HD1 ILE A 364     -30.213  -8.149 -78.542  1.00  0.80           H  
ATOM   5605  N   LYS A 365     -35.409  -8.391 -80.885  1.00  0.79           N  
ATOM   5606  CA  LYS A 365     -36.820  -8.128 -80.650  1.00  0.79           C  
ATOM   5607  C   LYS A 365     -37.632  -9.194 -81.354  1.00  0.79           C  
ATOM   5608  O   LYS A 365     -38.564  -9.770 -80.782  1.00  0.79           O  
ATOM   5609  CB  LYS A 365     -37.228  -6.760 -81.199  1.00  0.79           C  
ATOM   5610  CG  LYS A 365     -38.670  -6.340 -80.875  1.00  0.79           C  
ATOM   5611  CD  LYS A 365     -38.944  -4.906 -81.337  1.00  0.79           C  
ATOM   5612  CE  LYS A 365     -40.344  -4.436 -80.959  1.00  0.79           C  
ATOM   5613  NZ  LYS A 365     -40.554  -2.989 -81.294  1.00  0.79           N  
ATOM   5614  H   LYS A 365     -34.859  -7.682 -81.368  1.00  0.79           H  
ATOM   5615  HA  LYS A 365     -37.020  -8.170 -79.579  1.00  0.79           H  
ATOM   5616 1HB  LYS A 365     -36.538  -6.000 -80.863  1.00  0.79           H  
ATOM   5617 2HB  LYS A 365     -37.146  -6.779 -82.285  1.00  0.79           H  
ATOM   5618 1HG  LYS A 365     -39.365  -7.021 -81.366  1.00  0.79           H  
ATOM   5619 2HG  LYS A 365     -38.820  -6.395 -79.798  1.00  0.79           H  
ATOM   5620 1HD  LYS A 365     -38.227  -4.239 -80.892  1.00  0.79           H  
ATOM   5621 2HD  LYS A 365     -38.825  -4.853 -82.417  1.00  0.79           H  
ATOM   5622 1HE  LYS A 365     -41.077  -5.033 -81.497  1.00  0.79           H  
ATOM   5623 2HE  LYS A 365     -40.489  -4.573 -79.887  1.00  0.79           H  
ATOM   5624 1HZ  LYS A 365     -41.483  -2.706 -81.030  1.00  0.79           H  
ATOM   5625 2HZ  LYS A 365     -39.860  -2.411 -80.767  1.00  0.79           H  
ATOM   5626 3HZ  LYS A 365     -40.423  -2.844 -82.280  1.00  0.79           H  
ATOM   5627  N   ASN A 366     -37.248  -9.484 -82.601  1.00  0.80           N  
ATOM   5628  CA  ASN A 366     -37.953 -10.476 -83.378  1.00  0.80           C  
ATOM   5629  C   ASN A 366     -37.841 -11.833 -82.710  1.00  0.80           C  
ATOM   5630  O   ASN A 366     -38.843 -12.531 -82.572  1.00  0.80           O  
ATOM   5631  CB  ASN A 366     -37.403 -10.546 -84.787  1.00  0.80           C  
ATOM   5632  CG  ASN A 366     -37.762  -9.342 -85.630  1.00  0.80           C  
ATOM   5633  OD1 ASN A 366     -38.699  -8.591 -85.329  1.00  0.80           O  
ATOM   5634  ND2 ASN A 366     -37.024  -9.147 -86.696  1.00  0.80           N  
ATOM   5635  H   ASN A 366     -36.475  -8.974 -83.026  1.00  0.80           H  
ATOM   5636  HA  ASN A 366     -39.008 -10.205 -83.418  1.00  0.80           H  
ATOM   5637 1HB  ASN A 366     -36.329 -10.631 -84.735  1.00  0.80           H  
ATOM   5638 2HB  ASN A 366     -37.776 -11.445 -85.276  1.00  0.80           H  
ATOM   5639 1HD2 ASN A 366     -37.210  -8.369 -87.294  1.00  0.80           H  
ATOM   5640 2HD2 ASN A 366     -36.282  -9.779 -86.914  1.00  0.80           H  
ATOM   5641  N   LYS A 367     -36.660 -12.183 -82.188  1.00  0.82           N  
ATOM   5642  CA  LYS A 367     -36.543 -13.477 -81.541  1.00  0.82           C  
ATOM   5643  C   LYS A 367     -37.397 -13.502 -80.276  1.00  0.82           C  
ATOM   5644  O   LYS A 367     -38.073 -14.486 -79.993  1.00  0.82           O  
ATOM   5645  CB  LYS A 367     -35.099 -13.804 -81.202  1.00  0.82           C  
ATOM   5646  CG  LYS A 367     -34.922 -15.229 -80.732  1.00  0.82           C  
ATOM   5647  CD  LYS A 367     -35.206 -16.167 -81.904  1.00  0.82           C  
ATOM   5648  CE  LYS A 367     -35.019 -17.624 -81.555  1.00  0.82           C  
ATOM   5649  NZ  LYS A 367     -35.276 -18.507 -82.743  1.00  0.82           N  
ATOM   5650  H   LYS A 367     -35.829 -11.603 -82.297  1.00  0.82           H  
ATOM   5651  HA  LYS A 367     -36.922 -14.242 -82.221  1.00  0.82           H  
ATOM   5652 1HB  LYS A 367     -34.473 -13.652 -82.081  1.00  0.82           H  
ATOM   5653 2HB  LYS A 367     -34.740 -13.122 -80.427  1.00  0.82           H  
ATOM   5654 1HG  LYS A 367     -33.911 -15.383 -80.394  1.00  0.82           H  
ATOM   5655 2HG  LYS A 367     -35.607 -15.442 -79.913  1.00  0.82           H  
ATOM   5656 1HD  LYS A 367     -36.235 -16.023 -82.240  1.00  0.82           H  
ATOM   5657 2HD  LYS A 367     -34.540 -15.924 -82.731  1.00  0.82           H  
ATOM   5658 1HE  LYS A 367     -34.011 -17.781 -81.199  1.00  0.82           H  
ATOM   5659 2HE  LYS A 367     -35.718 -17.892 -80.762  1.00  0.82           H  
ATOM   5660 1HZ  LYS A 367     -35.150 -19.495 -82.483  1.00  0.82           H  
ATOM   5661 2HZ  LYS A 367     -36.243 -18.347 -83.072  1.00  0.82           H  
ATOM   5662 3HZ  LYS A 367     -34.635 -18.289 -83.481  1.00  0.82           H  
ATOM   5663  N   MET A 368     -37.427 -12.400 -79.528  1.00  0.86           N  
ATOM   5664  CA  MET A 368     -38.248 -12.359 -78.325  1.00  0.86           C  
ATOM   5665  C   MET A 368     -39.723 -12.595 -78.695  1.00  0.86           C  
ATOM   5666  O   MET A 368     -40.446 -13.312 -77.991  1.00  0.86           O  
ATOM   5667  CB  MET A 368     -38.089 -11.005 -77.615  1.00  0.86           C  
ATOM   5668  CG  MET A 368     -38.781 -10.888 -76.237  1.00  0.86           C  
ATOM   5669  SD  MET A 368     -38.092 -11.980 -74.961  1.00  0.86           S  
ATOM   5670  CE  MET A 368     -36.638 -11.064 -74.402  1.00  0.86           C  
ATOM   5671  H   MET A 368     -36.853 -11.596 -79.779  1.00  0.86           H  
ATOM   5672  HA  MET A 368     -37.930 -13.157 -77.655  1.00  0.86           H  
ATOM   5673 1HB  MET A 368     -37.033 -10.785 -77.487  1.00  0.86           H  
ATOM   5674 2HB  MET A 368     -38.498 -10.219 -78.251  1.00  0.86           H  
ATOM   5675 1HG  MET A 368     -38.704  -9.860 -75.888  1.00  0.86           H  
ATOM   5676 2HG  MET A 368     -39.839 -11.124 -76.355  1.00  0.86           H  
ATOM   5677 1HE  MET A 368     -36.121 -11.626 -73.624  1.00  0.86           H  
ATOM   5678 2HE  MET A 368     -35.970 -10.904 -75.238  1.00  0.86           H  
ATOM   5679 3HE  MET A 368     -36.948 -10.100 -74.002  1.00  0.86           H  
ATOM   5680  N   SER A 369     -40.159 -12.062 -79.850  1.00  0.91           N  
ATOM   5681  CA  SER A 369     -41.548 -12.200 -80.288  1.00  0.91           C  
ATOM   5682  C   SER A 369     -41.896 -13.629 -80.726  1.00  0.91           C  
ATOM   5683  O   SER A 369     -43.073 -13.941 -80.913  1.00  0.91           O  
ATOM   5684  CB  SER A 369     -41.890 -11.239 -81.423  1.00  0.91           C  
ATOM   5685  OG  SER A 369     -41.336 -11.628 -82.652  1.00  0.91           O  
ATOM   5686  H   SER A 369     -39.519 -11.488 -80.403  1.00  0.91           H  
ATOM   5687  HA  SER A 369     -42.188 -11.949 -79.441  1.00  0.91           H  
ATOM   5688 1HB  SER A 369     -42.970 -11.154 -81.519  1.00  0.91           H  
ATOM   5689 2HB  SER A 369     -41.508 -10.251 -81.162  1.00  0.91           H  
ATOM   5690  HG  SER A 369     -40.435 -11.946 -82.473  1.00  0.91           H  
ATOM   5691  N   GLU A 370     -40.889 -14.499 -80.906  1.00  0.98           N  
ATOM   5692  CA  GLU A 370     -41.142 -15.881 -81.296  1.00  0.98           C  
ATOM   5693  C   GLU A 370     -41.413 -16.742 -80.074  1.00  0.98           C  
ATOM   5694  O   GLU A 370     -41.691 -17.937 -80.203  1.00  0.98           O  
ATOM   5695  CB  GLU A 370     -39.958 -16.521 -82.046  1.00  0.98           C  
ATOM   5696  CG  GLU A 370     -39.622 -15.964 -83.422  1.00  0.98           C  
ATOM   5697  CD  GLU A 370     -38.450 -16.718 -84.072  1.00  0.98           C  
ATOM   5698  OE1 GLU A 370     -37.940 -17.642 -83.451  1.00  0.98           O  
ATOM   5699  OE2 GLU A 370     -38.068 -16.374 -85.164  1.00  0.98           O  
ATOM   5700  H   GLU A 370     -39.926 -14.221 -80.730  1.00  0.98           H  
ATOM   5701  HA  GLU A 370     -42.022 -15.907 -81.937  1.00  0.98           H  
ATOM   5702 1HB  GLU A 370     -39.060 -16.420 -81.436  1.00  0.98           H  
ATOM   5703 2HB  GLU A 370     -40.145 -17.588 -82.163  1.00  0.98           H  
ATOM   5704 1HG  GLU A 370     -40.499 -16.035 -84.061  1.00  0.98           H  
ATOM   5705 2HG  GLU A 370     -39.362 -14.914 -83.318  1.00  0.98           H  
ATOM   5706  N   SER A 371     -41.295 -16.163 -78.879  1.00  1.04           N  
ATOM   5707  CA  SER A 371     -41.488 -16.955 -77.689  1.00  1.04           C  
ATOM   5708  C   SER A 371     -42.918 -17.514 -77.737  1.00  1.04           C  
ATOM   5709  O   SER A 371     -43.832 -16.793 -78.128  1.00  1.04           O  
ATOM   5710  CB  SER A 371     -41.342 -16.081 -76.457  1.00  1.04           C  
ATOM   5711  OG  SER A 371     -40.081 -15.480 -76.390  1.00  1.04           O  
ATOM   5712  H   SER A 371     -41.063 -15.171 -78.790  1.00  1.04           H  
ATOM   5713  HA  SER A 371     -40.731 -17.729 -77.673  1.00  1.04           H  
ATOM   5714 1HB  SER A 371     -42.110 -15.306 -76.468  1.00  1.04           H  
ATOM   5715 2HB  SER A 371     -41.503 -16.683 -75.566  1.00  1.04           H  
ATOM   5716  HG  SER A 371     -40.128 -14.718 -77.013  1.00  1.04           H  
ATOM   5717  N   PRO A 372     -43.147 -18.780 -77.352  1.00  1.08           N  
ATOM   5718  CA  PRO A 372     -44.450 -19.427 -77.240  1.00  1.08           C  
ATOM   5719  C   PRO A 372     -45.463 -18.684 -76.371  1.00  1.08           C  
ATOM   5720  O   PRO A 372     -46.671 -18.838 -76.554  1.00  1.08           O  
ATOM   5721  CB  PRO A 372     -44.074 -20.756 -76.594  1.00  1.08           C  
ATOM   5722  CG  PRO A 372     -42.671 -21.019 -77.058  1.00  1.08           C  
ATOM   5723  CD  PRO A 372     -42.008 -19.694 -77.175  1.00  1.08           C  
ATOM   5724  HA  PRO A 372     -44.855 -19.583 -78.250  1.00  1.08           H  
ATOM   5725 1HB  PRO A 372     -44.173 -20.691 -75.500  1.00  1.08           H  
ATOM   5726 2HB  PRO A 372     -44.764 -21.537 -76.924  1.00  1.08           H  
ATOM   5727 1HG  PRO A 372     -42.176 -21.614 -76.310  1.00  1.08           H  
ATOM   5728 2HG  PRO A 372     -42.661 -21.594 -77.995  1.00  1.08           H  
ATOM   5729 1HD  PRO A 372     -41.406 -19.463 -76.302  1.00  1.08           H  
ATOM   5730 2HD  PRO A 372     -41.404 -19.729 -78.099  1.00  1.08           H  
ATOM   5731  N   ASN A 373     -44.972 -17.905 -75.406  1.00  1.08           N  
ATOM   5732  CA  ASN A 373     -45.808 -17.150 -74.473  1.00  1.08           C  
ATOM   5733  C   ASN A 373     -46.825 -18.036 -73.756  1.00  1.08           C  
ATOM   5734  O   ASN A 373     -47.980 -17.657 -73.547  1.00  1.08           O  
ATOM   5735  CB  ASN A 373     -46.478 -15.990 -75.175  1.00  1.08           C  
ATOM   5736  CG  ASN A 373     -45.469 -14.979 -75.653  1.00  1.08           C  
ATOM   5737  OD1 ASN A 373     -44.503 -14.669 -74.941  1.00  1.08           O  
ATOM   5738  ND2 ASN A 373     -45.668 -14.464 -76.836  1.00  1.08           N  
ATOM   5739  H   ASN A 373     -43.974 -17.818 -75.313  1.00  1.08           H  
ATOM   5740  HA  ASN A 373     -45.158 -16.738 -73.703  1.00  1.08           H  
ATOM   5741 1HB  ASN A 373     -47.057 -16.345 -76.027  1.00  1.08           H  
ATOM   5742 2HB  ASN A 373     -47.170 -15.502 -74.490  1.00  1.08           H  
ATOM   5743 1HD2 ASN A 373     -45.023 -13.794 -77.207  1.00  1.08           H  
ATOM   5744 2HD2 ASN A 373     -46.456 -14.749 -77.380  1.00  1.08           H  
ATOM   5745  N   LYS A 374     -46.364 -19.214 -73.374  1.00  1.03           N  
ATOM   5746  CA  LYS A 374     -47.134 -20.202 -72.647  1.00  1.03           C  
ATOM   5747  C   LYS A 374     -46.143 -21.117 -71.973  1.00  1.03           C  
ATOM   5748  O   LYS A 374     -44.997 -21.209 -72.403  1.00  1.03           O  
ATOM   5749  CB  LYS A 374     -48.036 -21.008 -73.576  1.00  1.03           C  
ATOM   5750  CG  LYS A 374     -47.280 -21.849 -74.590  1.00  1.03           C  
ATOM   5751  CD  LYS A 374     -48.227 -22.608 -75.497  1.00  1.03           C  
ATOM   5752  CE  LYS A 374     -47.469 -23.483 -76.479  1.00  1.03           C  
ATOM   5753  NZ  LYS A 374     -48.393 -24.247 -77.369  1.00  1.03           N  
ATOM   5754  H   LYS A 374     -45.406 -19.429 -73.593  1.00  1.03           H  
ATOM   5755  HA  LYS A 374     -47.733 -19.709 -71.882  1.00  1.03           H  
ATOM   5756 1HB  LYS A 374     -48.665 -21.675 -72.988  1.00  1.03           H  
ATOM   5757 2HB  LYS A 374     -48.693 -20.330 -74.125  1.00  1.03           H  
ATOM   5758 1HG  LYS A 374     -46.662 -21.200 -75.196  1.00  1.03           H  
ATOM   5759 2HG  LYS A 374     -46.635 -22.559 -74.068  1.00  1.03           H  
ATOM   5760 1HD  LYS A 374     -48.882 -23.235 -74.892  1.00  1.03           H  
ATOM   5761 2HD  LYS A 374     -48.840 -21.898 -76.053  1.00  1.03           H  
ATOM   5762 1HE  LYS A 374     -46.829 -22.855 -77.093  1.00  1.03           H  
ATOM   5763 2HE  LYS A 374     -46.848 -24.186 -75.923  1.00  1.03           H  
ATOM   5764 1HZ  LYS A 374     -47.855 -24.816 -78.008  1.00  1.03           H  
ATOM   5765 2HZ  LYS A 374     -48.988 -24.842 -76.809  1.00  1.03           H  
ATOM   5766 3HZ  LYS A 374     -48.965 -23.601 -77.895  1.00  1.03           H  
ATOM   5767  N   THR A 375     -46.564 -21.830 -70.948  1.00  0.96           N  
ATOM   5768  CA  THR A 375     -45.635 -22.763 -70.343  1.00  0.96           C  
ATOM   5769  C   THR A 375     -45.203 -23.850 -71.327  1.00  0.96           C  
ATOM   5770  O   THR A 375     -46.048 -24.503 -71.950  1.00  0.96           O  
ATOM   5771  CB  THR A 375     -46.237 -23.419 -69.089  1.00  0.96           C  
ATOM   5772  OG1 THR A 375     -46.608 -22.405 -68.151  1.00  0.96           O  
ATOM   5773  CG2 THR A 375     -45.209 -24.338 -68.437  1.00  0.96           C  
ATOM   5774  H   THR A 375     -47.503 -21.731 -70.596  1.00  0.96           H  
ATOM   5775  HA  THR A 375     -44.756 -22.206 -70.042  1.00  0.96           H  
ATOM   5776  HB  THR A 375     -47.118 -23.995 -69.364  1.00  0.96           H  
ATOM   5777  HG1 THR A 375     -45.824 -21.899 -67.905  1.00  0.96           H  
ATOM   5778 1HG2 THR A 375     -45.640 -24.791 -67.547  1.00  0.96           H  
ATOM   5779 2HG2 THR A 375     -44.917 -25.124 -69.133  1.00  0.96           H  
ATOM   5780 3HG2 THR A 375     -44.326 -23.756 -68.159  1.00  0.96           H  
ATOM   5781  N   VAL A 376     -43.892 -24.050 -71.430  1.00  0.87           N  
ATOM   5782  CA  VAL A 376     -43.294 -25.078 -72.280  1.00  0.87           C  
ATOM   5783  C   VAL A 376     -42.310 -25.921 -71.478  1.00  0.87           C  
ATOM   5784  O   VAL A 376     -41.961 -25.579 -70.347  1.00  0.87           O  
ATOM   5785  CB  VAL A 376     -42.577 -24.483 -73.515  1.00  0.87           C  
ATOM   5786  CG1 VAL A 376     -43.553 -23.712 -74.390  1.00  0.87           C  
ATOM   5787  CG2 VAL A 376     -41.466 -23.585 -73.065  1.00  0.87           C  
ATOM   5788  H   VAL A 376     -43.288 -23.430 -70.889  1.00  0.87           H  
ATOM   5789  HA  VAL A 376     -44.088 -25.731 -72.641  1.00  0.87           H  
ATOM   5790  HB  VAL A 376     -42.172 -25.297 -74.111  1.00  0.87           H  
ATOM   5791 1HG1 VAL A 376     -43.031 -23.343 -75.248  1.00  0.87           H  
ATOM   5792 2HG1 VAL A 376     -44.354 -24.374 -74.714  1.00  0.87           H  
ATOM   5793 3HG1 VAL A 376     -43.973 -22.888 -73.838  1.00  0.87           H  
ATOM   5794 1HG2 VAL A 376     -40.943 -23.171 -73.926  1.00  0.87           H  
ATOM   5795 2HG2 VAL A 376     -41.905 -22.790 -72.475  1.00  0.87           H  
ATOM   5796 3HG2 VAL A 376     -40.770 -24.157 -72.454  1.00  0.87           H  
ATOM   5797  N   SER A 377     -41.864 -27.033 -72.057  1.00  0.78           N  
ATOM   5798  CA  SER A 377     -40.885 -27.871 -71.381  1.00  0.78           C  
ATOM   5799  C   SER A 377     -39.577 -27.135 -71.232  1.00  0.78           C  
ATOM   5800  O   SER A 377     -39.257 -26.261 -72.046  1.00  0.78           O  
ATOM   5801  CB  SER A 377     -40.632 -29.144 -72.171  1.00  0.78           C  
ATOM   5802  OG  SER A 377     -39.974 -28.881 -73.414  1.00  0.78           O  
ATOM   5803  H   SER A 377     -42.198 -27.289 -72.973  1.00  0.78           H  
ATOM   5804  HA  SER A 377     -41.260 -28.122 -70.387  1.00  0.78           H  
ATOM   5805 1HB  SER A 377     -40.027 -29.827 -71.576  1.00  0.78           H  
ATOM   5806 2HB  SER A 377     -41.582 -29.638 -72.363  1.00  0.78           H  
ATOM   5807  HG  SER A 377     -40.040 -29.705 -73.920  1.00  0.78           H  
ATOM   5808  N   GLU A 378     -38.766 -27.569 -70.267  1.00  0.72           N  
ATOM   5809  CA  GLU A 378     -37.470 -26.950 -70.072  1.00  0.72           C  
ATOM   5810  C   GLU A 378     -36.604 -27.091 -71.299  1.00  0.72           C  
ATOM   5811  O   GLU A 378     -35.905 -26.157 -71.663  1.00  0.72           O  
ATOM   5812  CB  GLU A 378     -36.710 -27.596 -68.921  1.00  0.72           C  
ATOM   5813  CG  GLU A 378     -37.235 -27.352 -67.555  1.00  0.72           C  
ATOM   5814  CD  GLU A 378     -36.380 -28.048 -66.516  1.00  0.72           C  
ATOM   5815  OE1 GLU A 378     -35.474 -28.770 -66.896  1.00  0.72           O  
ATOM   5816  OE2 GLU A 378     -36.617 -27.843 -65.350  1.00  0.72           O  
ATOM   5817  H   GLU A 378     -39.075 -28.302 -69.645  1.00  0.72           H  
ATOM   5818  HA  GLU A 378     -37.615 -25.889 -69.865  1.00  0.72           H  
ATOM   5819 1HB  GLU A 378     -36.685 -28.675 -69.073  1.00  0.72           H  
ATOM   5820 2HB  GLU A 378     -35.693 -27.253 -68.942  1.00  0.72           H  
ATOM   5821 1HG  GLU A 378     -37.245 -26.282 -67.362  1.00  0.72           H  
ATOM   5822 2HG  GLU A 378     -38.259 -27.718 -67.492  1.00  0.72           H  
ATOM   5823  N   GLU A 379     -36.677 -28.234 -71.973  1.00  0.67           N  
ATOM   5824  CA  GLU A 379     -35.822 -28.419 -73.129  1.00  0.67           C  
ATOM   5825  C   GLU A 379     -36.187 -27.446 -74.235  1.00  0.67           C  
ATOM   5826  O   GLU A 379     -35.305 -26.843 -74.856  1.00  0.67           O  
ATOM   5827  CB  GLU A 379     -35.914 -29.852 -73.649  1.00  0.67           C  
ATOM   5828  CG  GLU A 379     -35.037 -30.127 -74.859  1.00  0.67           C  
ATOM   5829  CD  GLU A 379     -33.551 -30.037 -74.584  1.00  0.67           C  
ATOM   5830  OE1 GLU A 379     -33.149 -30.173 -73.448  1.00  0.67           O  
ATOM   5831  OE2 GLU A 379     -32.817 -29.804 -75.530  1.00  0.67           O  
ATOM   5832  H   GLU A 379     -37.294 -28.967 -71.660  1.00  0.67           H  
ATOM   5833  HA  GLU A 379     -34.792 -28.223 -72.831  1.00  0.67           H  
ATOM   5834 1HB  GLU A 379     -35.630 -30.545 -72.858  1.00  0.67           H  
ATOM   5835 2HB  GLU A 379     -36.947 -30.071 -73.923  1.00  0.67           H  
ATOM   5836 1HG  GLU A 379     -35.264 -31.123 -75.239  1.00  0.67           H  
ATOM   5837 2HG  GLU A 379     -35.301 -29.408 -75.632  1.00  0.67           H  
ATOM   5838  N   LYS A 380     -37.481 -27.227 -74.479  1.00  0.65           N  
ATOM   5839  CA  LYS A 380     -37.776 -26.280 -75.541  1.00  0.65           C  
ATOM   5840  C   LYS A 380     -37.336 -24.888 -75.119  1.00  0.65           C  
ATOM   5841  O   LYS A 380     -36.728 -24.161 -75.910  1.00  0.65           O  
ATOM   5842  CB  LYS A 380     -39.251 -26.301 -75.909  1.00  0.65           C  
ATOM   5843  CG  LYS A 380     -39.692 -27.556 -76.638  1.00  0.65           C  
ATOM   5844  CD  LYS A 380     -41.182 -27.520 -76.969  1.00  0.65           C  
ATOM   5845  CE  LYS A 380     -41.609 -28.788 -77.713  1.00  0.65           C  
ATOM   5846  NZ  LYS A 380     -43.068 -28.798 -78.021  1.00  0.65           N  
ATOM   5847  H   LYS A 380     -38.228 -27.706 -73.965  1.00  0.65           H  
ATOM   5848  HA  LYS A 380     -37.202 -26.557 -76.425  1.00  0.65           H  
ATOM   5849 1HB  LYS A 380     -39.847 -26.211 -74.996  1.00  0.65           H  
ATOM   5850 2HB  LYS A 380     -39.483 -25.462 -76.532  1.00  0.65           H  
ATOM   5851 1HG  LYS A 380     -39.124 -27.650 -77.564  1.00  0.65           H  
ATOM   5852 2HG  LYS A 380     -39.483 -28.423 -76.016  1.00  0.65           H  
ATOM   5853 1HD  LYS A 380     -41.755 -27.433 -76.044  1.00  0.65           H  
ATOM   5854 2HD  LYS A 380     -41.394 -26.648 -77.591  1.00  0.65           H  
ATOM   5855 1HE  LYS A 380     -41.052 -28.854 -78.646  1.00  0.65           H  
ATOM   5856 2HE  LYS A 380     -41.372 -29.656 -77.098  1.00  0.65           H  
ATOM   5857 1HZ  LYS A 380     -43.301 -29.650 -78.511  1.00  0.65           H  
ATOM   5858 2HZ  LYS A 380     -43.599 -28.750 -77.164  1.00  0.65           H  
ATOM   5859 3HZ  LYS A 380     -43.295 -28.003 -78.601  1.00  0.65           H  
ATOM   5860  N   ALA A 381     -37.572 -24.538 -73.849  1.00  0.64           N  
ATOM   5861  CA  ALA A 381     -37.197 -23.224 -73.363  1.00  0.64           C  
ATOM   5862  C   ALA A 381     -35.700 -23.003 -73.483  1.00  0.64           C  
ATOM   5863  O   ALA A 381     -35.257 -21.943 -73.930  1.00  0.64           O  
ATOM   5864  CB  ALA A 381     -37.621 -23.073 -71.923  1.00  0.64           C  
ATOM   5865  H   ALA A 381     -38.051 -25.187 -73.221  1.00  0.64           H  
ATOM   5866  HA  ALA A 381     -37.703 -22.478 -73.967  1.00  0.64           H  
ATOM   5867 1HB  ALA A 381     -37.359 -22.079 -71.564  1.00  0.64           H  
ATOM   5868 2HB  ALA A 381     -38.692 -23.217 -71.845  1.00  0.64           H  
ATOM   5869 3HB  ALA A 381     -37.113 -23.822 -71.318  1.00  0.64           H  
ATOM   5870  N   LYS A 382     -34.908 -24.023 -73.149  1.00  0.64           N  
ATOM   5871  CA  LYS A 382     -33.463 -23.896 -73.206  1.00  0.64           C  
ATOM   5872  C   LYS A 382     -33.004 -23.657 -74.628  1.00  0.64           C  
ATOM   5873  O   LYS A 382     -32.136 -22.815 -74.861  1.00  0.64           O  
ATOM   5874  CB  LYS A 382     -32.795 -25.138 -72.600  1.00  0.64           C  
ATOM   5875  CG  LYS A 382     -32.927 -25.218 -71.067  1.00  0.64           C  
ATOM   5876  CD  LYS A 382     -32.389 -26.515 -70.483  1.00  0.64           C  
ATOM   5877  CE  LYS A 382     -32.636 -26.567 -68.963  1.00  0.64           C  
ATOM   5878  NZ  LYS A 382     -32.326 -27.909 -68.379  1.00  0.64           N  
ATOM   5879  H   LYS A 382     -35.317 -24.886 -72.802  1.00  0.64           H  
ATOM   5880  HA  LYS A 382     -33.176 -23.039 -72.608  1.00  0.64           H  
ATOM   5881 1HB  LYS A 382     -33.254 -26.037 -73.027  1.00  0.64           H  
ATOM   5882 2HB  LYS A 382     -31.737 -25.150 -72.858  1.00  0.64           H  
ATOM   5883 1HG  LYS A 382     -32.396 -24.377 -70.618  1.00  0.64           H  
ATOM   5884 2HG  LYS A 382     -33.955 -25.141 -70.801  1.00  0.64           H  
ATOM   5885 1HD  LYS A 382     -32.895 -27.363 -70.957  1.00  0.64           H  
ATOM   5886 2HD  LYS A 382     -31.319 -26.590 -70.678  1.00  0.64           H  
ATOM   5887 1HE  LYS A 382     -32.013 -25.833 -68.476  1.00  0.64           H  
ATOM   5888 2HE  LYS A 382     -33.672 -26.323 -68.766  1.00  0.64           H  
ATOM   5889 1HZ  LYS A 382     -32.515 -27.893 -67.381  1.00  0.64           H  
ATOM   5890 2HZ  LYS A 382     -32.924 -28.605 -68.816  1.00  0.64           H  
ATOM   5891 3HZ  LYS A 382     -31.360 -28.145 -68.539  1.00  0.64           H  
ATOM   5892  N   GLN A 383     -33.618 -24.344 -75.594  1.00  0.64           N  
ATOM   5893  CA  GLN A 383     -33.237 -24.137 -76.984  1.00  0.64           C  
ATOM   5894  C   GLN A 383     -33.617 -22.735 -77.462  1.00  0.64           C  
ATOM   5895  O   GLN A 383     -32.840 -22.073 -78.158  1.00  0.64           O  
ATOM   5896  CB  GLN A 383     -33.890 -25.192 -77.887  1.00  0.64           C  
ATOM   5897  CG  GLN A 383     -33.345 -26.609 -77.687  1.00  0.64           C  
ATOM   5898  CD  GLN A 383     -34.041 -27.643 -78.569  1.00  0.64           C  
ATOM   5899  OE1 GLN A 383     -34.610 -27.307 -79.619  1.00  0.64           O  
ATOM   5900  NE2 GLN A 383     -34.000 -28.907 -78.154  1.00  0.64           N  
ATOM   5901  H   GLN A 383     -34.332 -25.040 -75.358  1.00  0.64           H  
ATOM   5902  HA  GLN A 383     -32.155 -24.238 -77.061  1.00  0.64           H  
ATOM   5903 1HB  GLN A 383     -34.965 -25.217 -77.685  1.00  0.64           H  
ATOM   5904 2HB  GLN A 383     -33.758 -24.913 -78.931  1.00  0.64           H  
ATOM   5905 1HG  GLN A 383     -32.282 -26.615 -77.924  1.00  0.64           H  
ATOM   5906 2HG  GLN A 383     -33.493 -26.902 -76.644  1.00  0.64           H  
ATOM   5907 1HE2 GLN A 383     -34.437 -29.624 -78.689  1.00  0.64           H  
ATOM   5908 2HE2 GLN A 383     -33.529 -29.155 -77.270  1.00  0.64           H  
ATOM   5909  N   TYR A 384     -34.791 -22.242 -77.045  1.00  0.64           N  
ATOM   5910  CA  TYR A 384     -35.236 -20.919 -77.480  1.00  0.64           C  
ATOM   5911  C   TYR A 384     -34.257 -19.863 -76.971  1.00  0.64           C  
ATOM   5912  O   TYR A 384     -33.872 -18.937 -77.696  1.00  0.64           O  
ATOM   5913  CB  TYR A 384     -36.643 -20.634 -76.931  1.00  0.64           C  
ATOM   5914  CG  TYR A 384     -37.717 -21.551 -77.484  1.00  0.64           C  
ATOM   5915  CD1 TYR A 384     -38.791 -21.925 -76.680  1.00  0.64           C  
ATOM   5916  CD2 TYR A 384     -37.621 -22.039 -78.770  1.00  0.64           C  
ATOM   5917  CE1 TYR A 384     -39.744 -22.779 -77.158  1.00  0.64           C  
ATOM   5918  CE2 TYR A 384     -38.589 -22.894 -79.252  1.00  0.64           C  
ATOM   5919  CZ  TYR A 384     -39.646 -23.264 -78.450  1.00  0.64           C  
ATOM   5920  OH  TYR A 384     -40.606 -24.122 -78.933  1.00  0.64           O  
ATOM   5921  H   TYR A 384     -35.401 -22.817 -76.460  1.00  0.64           H  
ATOM   5922  HA  TYR A 384     -35.243 -20.885 -78.570  1.00  0.64           H  
ATOM   5923 1HB  TYR A 384     -36.633 -20.740 -75.845  1.00  0.64           H  
ATOM   5924 2HB  TYR A 384     -36.920 -19.605 -77.154  1.00  0.64           H  
ATOM   5925  HD1 TYR A 384     -38.865 -21.553 -75.672  1.00  0.64           H  
ATOM   5926  HD2 TYR A 384     -36.778 -21.754 -79.401  1.00  0.64           H  
ATOM   5927  HE1 TYR A 384     -40.569 -23.083 -76.524  1.00  0.64           H  
ATOM   5928  HE2 TYR A 384     -38.514 -23.282 -80.267  1.00  0.64           H  
ATOM   5929  HH  TYR A 384     -40.398 -24.349 -79.843  1.00  0.64           H  
ATOM   5930  N   LEU A 385     -33.836 -20.045 -75.724  1.00  0.65           N  
ATOM   5931  CA  LEU A 385     -32.901 -19.171 -75.050  1.00  0.65           C  
ATOM   5932  C   LEU A 385     -31.493 -19.241 -75.623  1.00  0.65           C  
ATOM   5933  O   LEU A 385     -30.835 -18.208 -75.768  1.00  0.65           O  
ATOM   5934  CB  LEU A 385     -32.899 -19.570 -73.596  1.00  0.65           C  
ATOM   5935  CG  LEU A 385     -34.126 -19.236 -72.823  1.00  0.65           C  
ATOM   5936  CD1 LEU A 385     -34.105 -20.008 -71.562  1.00  0.65           C  
ATOM   5937  CD2 LEU A 385     -34.115 -17.768 -72.517  1.00  0.65           C  
ATOM   5938  H   LEU A 385     -34.215 -20.833 -75.196  1.00  0.65           H  
ATOM   5939  HA  LEU A 385     -33.268 -18.151 -75.138  1.00  0.65           H  
ATOM   5940 1HB  LEU A 385     -32.801 -20.639 -73.560  1.00  0.65           H  
ATOM   5941 2HB  LEU A 385     -32.054 -19.120 -73.103  1.00  0.65           H  
ATOM   5942  HG  LEU A 385     -35.018 -19.492 -73.394  1.00  0.65           H  
ATOM   5943 1HD1 LEU A 385     -34.978 -19.785 -70.977  1.00  0.65           H  
ATOM   5944 2HD1 LEU A 385     -34.097 -21.060 -71.798  1.00  0.65           H  
ATOM   5945 3HD1 LEU A 385     -33.228 -19.769 -71.011  1.00  0.65           H  
ATOM   5946 1HD2 LEU A 385     -34.998 -17.515 -71.942  1.00  0.65           H  
ATOM   5947 2HD2 LEU A 385     -33.227 -17.527 -71.943  1.00  0.65           H  
ATOM   5948 3HD2 LEU A 385     -34.108 -17.202 -73.438  1.00  0.65           H  
ATOM   5949  N   GLU A 386     -31.018 -20.438 -75.981  1.00  0.66           N  
ATOM   5950  CA  GLU A 386     -29.679 -20.530 -76.549  1.00  0.66           C  
ATOM   5951  C   GLU A 386     -29.625 -19.757 -77.865  1.00  0.66           C  
ATOM   5952  O   GLU A 386     -28.689 -18.987 -78.103  1.00  0.66           O  
ATOM   5953  CB  GLU A 386     -29.238 -21.987 -76.747  1.00  0.66           C  
ATOM   5954  CG  GLU A 386     -27.801 -22.114 -77.274  1.00  0.66           C  
ATOM   5955  CD  GLU A 386     -27.262 -23.531 -77.333  1.00  0.66           C  
ATOM   5956  OE1 GLU A 386     -27.980 -24.451 -77.031  1.00  0.66           O  
ATOM   5957  OE2 GLU A 386     -26.104 -23.679 -77.658  1.00  0.66           O  
ATOM   5958  H   GLU A 386     -31.567 -21.283 -75.827  1.00  0.66           H  
ATOM   5959  HA  GLU A 386     -28.980 -20.066 -75.853  1.00  0.66           H  
ATOM   5960 1HB  GLU A 386     -29.301 -22.516 -75.793  1.00  0.66           H  
ATOM   5961 2HB  GLU A 386     -29.915 -22.484 -77.446  1.00  0.66           H  
ATOM   5962 1HG  GLU A 386     -27.778 -21.693 -78.279  1.00  0.66           H  
ATOM   5963 2HG  GLU A 386     -27.154 -21.515 -76.657  1.00  0.66           H  
ATOM   5964  N   GLU A 387     -30.650 -19.919 -78.716  1.00  0.67           N  
ATOM   5965  CA  GLU A 387     -30.650 -19.177 -79.974  1.00  0.67           C  
ATOM   5966  C   GLU A 387     -30.723 -17.665 -79.712  1.00  0.67           C  
ATOM   5967  O   GLU A 387     -30.048 -16.872 -80.383  1.00  0.67           O  
ATOM   5968  CB  GLU A 387     -31.813 -19.610 -80.879  1.00  0.67           C  
ATOM   5969  CG  GLU A 387     -31.691 -21.009 -81.488  1.00  0.67           C  
ATOM   5970  CD  GLU A 387     -32.853 -21.365 -82.435  1.00  0.67           C  
ATOM   5971  OE1 GLU A 387     -33.796 -20.586 -82.539  1.00  0.67           O  
ATOM   5972  OE2 GLU A 387     -32.784 -22.398 -83.060  1.00  0.67           O  
ATOM   5973  H   GLU A 387     -31.411 -20.566 -78.492  1.00  0.67           H  
ATOM   5974  HA  GLU A 387     -29.715 -19.387 -80.496  1.00  0.67           H  
ATOM   5975 1HB  GLU A 387     -32.735 -19.597 -80.292  1.00  0.67           H  
ATOM   5976 2HB  GLU A 387     -31.924 -18.896 -81.693  1.00  0.67           H  
ATOM   5977 1HG  GLU A 387     -30.752 -21.074 -82.036  1.00  0.67           H  
ATOM   5978 2HG  GLU A 387     -31.656 -21.735 -80.673  1.00  0.67           H  
ATOM   5979  N   PHE A 388     -31.523 -17.262 -78.714  1.00  0.68           N  
ATOM   5980  CA  PHE A 388     -31.655 -15.856 -78.334  1.00  0.68           C  
ATOM   5981  C   PHE A 388     -30.297 -15.287 -77.929  1.00  0.68           C  
ATOM   5982  O   PHE A 388     -29.905 -14.211 -78.386  1.00  0.68           O  
ATOM   5983  CB  PHE A 388     -32.636 -15.687 -77.179  1.00  0.68           C  
ATOM   5984  CG  PHE A 388     -32.853 -14.265 -76.768  1.00  0.68           C  
ATOM   5985  CD1 PHE A 388     -33.851 -13.502 -77.360  1.00  0.68           C  
ATOM   5986  CD2 PHE A 388     -32.036 -13.676 -75.820  1.00  0.68           C  
ATOM   5987  CE1 PHE A 388     -34.035 -12.199 -77.000  1.00  0.68           C  
ATOM   5988  CE2 PHE A 388     -32.209 -12.374 -75.459  1.00  0.68           C  
ATOM   5989  CZ  PHE A 388     -33.215 -11.627 -76.045  1.00  0.68           C  
ATOM   5990  H   PHE A 388     -32.090 -17.950 -78.213  1.00  0.68           H  
ATOM   5991  HA  PHE A 388     -32.014 -15.294 -79.191  1.00  0.68           H  
ATOM   5992 1HB  PHE A 388     -33.597 -16.116 -77.459  1.00  0.68           H  
ATOM   5993 2HB  PHE A 388     -32.283 -16.231 -76.316  1.00  0.68           H  
ATOM   5994  HD1 PHE A 388     -34.493 -13.955 -78.109  1.00  0.68           H  
ATOM   5995  HD2 PHE A 388     -31.243 -14.266 -75.371  1.00  0.68           H  
ATOM   5996  HE1 PHE A 388     -34.824 -11.612 -77.472  1.00  0.68           H  
ATOM   5997  HE2 PHE A 388     -31.553 -11.933 -74.717  1.00  0.68           H  
ATOM   5998  HZ  PHE A 388     -33.362 -10.585 -75.764  1.00  0.68           H  
ATOM   5999  N   HIS A 389     -29.579 -16.028 -77.075  1.00  0.69           N  
ATOM   6000  CA  HIS A 389     -28.264 -15.648 -76.564  1.00  0.69           C  
ATOM   6001  C   HIS A 389     -27.324 -15.390 -77.721  1.00  0.69           C  
ATOM   6002  O   HIS A 389     -26.695 -14.333 -77.804  1.00  0.69           O  
ATOM   6003  CB  HIS A 389     -27.676 -16.795 -75.722  1.00  0.69           C  
ATOM   6004  CG  HIS A 389     -26.304 -16.571 -75.110  1.00  0.69           C  
ATOM   6005  ND1 HIS A 389     -26.100 -15.854 -73.955  1.00  0.69           N  
ATOM   6006  CD2 HIS A 389     -25.082 -16.983 -75.508  1.00  0.69           C  
ATOM   6007  CE1 HIS A 389     -24.816 -15.852 -73.658  1.00  0.69           C  
ATOM   6008  NE2 HIS A 389     -24.179 -16.533 -74.576  1.00  0.69           N  
ATOM   6009  H   HIS A 389     -29.980 -16.905 -76.746  1.00  0.69           H  
ATOM   6010  HA  HIS A 389     -28.339 -14.748 -75.957  1.00  0.69           H  
ATOM   6011 1HB  HIS A 389     -28.364 -17.045 -74.939  1.00  0.69           H  
ATOM   6012 2HB  HIS A 389     -27.596 -17.677 -76.339  1.00  0.69           H  
ATOM   6013  HD2 HIS A 389     -24.857 -17.577 -76.395  1.00  0.69           H  
ATOM   6014  HE1 HIS A 389     -24.363 -15.365 -72.797  1.00  0.69           H  
ATOM   6015  HE2 HIS A 389     -23.179 -16.696 -74.602  1.00  0.69           H  
ATOM   6016  N   GLN A 390     -27.247 -16.357 -78.635  1.00  0.69           N  
ATOM   6017  CA  GLN A 390     -26.344 -16.246 -79.767  1.00  0.69           C  
ATOM   6018  C   GLN A 390     -26.723 -15.062 -80.660  1.00  0.69           C  
ATOM   6019  O   GLN A 390     -25.857 -14.295 -81.095  1.00  0.69           O  
ATOM   6020  CB  GLN A 390     -26.391 -17.555 -80.558  1.00  0.69           C  
ATOM   6021  CG  GLN A 390     -25.778 -18.738 -79.819  1.00  0.69           C  
ATOM   6022  CD  GLN A 390     -25.965 -20.047 -80.562  1.00  0.69           C  
ATOM   6023  OE1 GLN A 390     -26.601 -20.100 -81.622  1.00  0.69           O  
ATOM   6024  NE2 GLN A 390     -25.420 -21.120 -80.002  1.00  0.69           N  
ATOM   6025  H   GLN A 390     -27.812 -17.203 -78.521  1.00  0.69           H  
ATOM   6026  HA  GLN A 390     -25.335 -16.087 -79.391  1.00  0.69           H  
ATOM   6027 1HB  GLN A 390     -27.433 -17.804 -80.774  1.00  0.69           H  
ATOM   6028 2HB  GLN A 390     -25.877 -17.430 -81.509  1.00  0.69           H  
ATOM   6029 1HG  GLN A 390     -24.712 -18.562 -79.691  1.00  0.69           H  
ATOM   6030 2HG  GLN A 390     -26.259 -18.830 -78.844  1.00  0.69           H  
ATOM   6031 1HE2 GLN A 390     -25.521 -22.020 -80.428  1.00  0.69           H  
ATOM   6032 2HE2 GLN A 390     -24.926 -21.042 -79.137  1.00  0.69           H  
ATOM   6033  N   THR A 391     -28.024 -14.861 -80.867  1.00  0.70           N  
ATOM   6034  CA  THR A 391     -28.499 -13.758 -81.685  1.00  0.70           C  
ATOM   6035  C   THR A 391     -28.079 -12.444 -81.057  1.00  0.70           C  
ATOM   6036  O   THR A 391     -27.599 -11.533 -81.735  1.00  0.70           O  
ATOM   6037  CB  THR A 391     -30.035 -13.810 -81.815  1.00  0.70           C  
ATOM   6038  OG1 THR A 391     -30.403 -15.040 -82.467  1.00  0.70           O  
ATOM   6039  CG2 THR A 391     -30.581 -12.605 -82.583  1.00  0.70           C  
ATOM   6040  H   THR A 391     -28.709 -15.514 -80.486  1.00  0.70           H  
ATOM   6041  HA  THR A 391     -28.048 -13.830 -82.674  1.00  0.70           H  
ATOM   6042  HB  THR A 391     -30.474 -13.806 -80.822  1.00  0.70           H  
ATOM   6043  HG1 THR A 391     -30.204 -15.791 -81.853  1.00  0.70           H  
ATOM   6044 1HG2 THR A 391     -31.668 -12.679 -82.643  1.00  0.70           H  
ATOM   6045 2HG2 THR A 391     -30.309 -11.687 -82.063  1.00  0.70           H  
ATOM   6046 3HG2 THR A 391     -30.161 -12.592 -83.586  1.00  0.70           H  
ATOM   6047  N   ALA A 392     -28.277 -12.339 -79.750  1.00  0.71           N  
ATOM   6048  CA  ALA A 392     -27.912 -11.144 -79.035  1.00  0.71           C  
ATOM   6049  C   ALA A 392     -26.407 -10.893 -79.074  1.00  0.71           C  
ATOM   6050  O   ALA A 392     -25.984  -9.770 -79.325  1.00  0.71           O  
ATOM   6051  CB  ALA A 392     -28.399 -11.243 -77.613  1.00  0.71           C  
ATOM   6052  H   ALA A 392     -28.698 -13.115 -79.242  1.00  0.71           H  
ATOM   6053  HA  ALA A 392     -28.396 -10.309 -79.521  1.00  0.71           H  
ATOM   6054 1HB  ALA A 392     -28.166 -10.331 -77.090  1.00  0.71           H  
ATOM   6055 2HB  ALA A 392     -29.479 -11.401 -77.607  1.00  0.71           H  
ATOM   6056 3HB  ALA A 392     -27.905 -12.088 -77.140  1.00  0.71           H  
ATOM   6057  N   LEU A 393     -25.582 -11.940 -78.949  1.00  0.71           N  
ATOM   6058  CA  LEU A 393     -24.128 -11.744 -78.966  1.00  0.71           C  
ATOM   6059  C   LEU A 393     -23.616 -11.164 -80.272  1.00  0.71           C  
ATOM   6060  O   LEU A 393     -22.612 -10.450 -80.284  1.00  0.71           O  
ATOM   6061  CB  LEU A 393     -23.363 -13.033 -78.677  1.00  0.71           C  
ATOM   6062  CG  LEU A 393     -23.405 -13.551 -77.260  1.00  0.71           C  
ATOM   6063  CD1 LEU A 393     -22.669 -14.859 -77.230  1.00  0.71           C  
ATOM   6064  CD2 LEU A 393     -22.766 -12.523 -76.322  1.00  0.71           C  
ATOM   6065  H   LEU A 393     -25.966 -12.868 -78.769  1.00  0.71           H  
ATOM   6066  HA  LEU A 393     -23.883 -11.037 -78.175  1.00  0.71           H  
ATOM   6067 1HB  LEU A 393     -23.775 -13.814 -79.319  1.00  0.71           H  
ATOM   6068 2HB  LEU A 393     -22.325 -12.887 -78.950  1.00  0.71           H  
ATOM   6069  HG  LEU A 393     -24.434 -13.727 -76.948  1.00  0.71           H  
ATOM   6070 1HD1 LEU A 393     -22.667 -15.248 -76.235  1.00  0.71           H  
ATOM   6071 2HD1 LEU A 393     -23.157 -15.565 -77.902  1.00  0.71           H  
ATOM   6072 3HD1 LEU A 393     -21.641 -14.700 -77.551  1.00  0.71           H  
ATOM   6073 1HD2 LEU A 393     -22.790 -12.909 -75.306  1.00  0.71           H  
ATOM   6074 2HD2 LEU A 393     -21.736 -12.340 -76.615  1.00  0.71           H  
ATOM   6075 3HD2 LEU A 393     -23.326 -11.591 -76.373  1.00  0.71           H  
ATOM   6076  N   GLU A 394     -24.293 -11.460 -81.375  1.00  0.71           N  
ATOM   6077  CA  GLU A 394     -23.887 -10.903 -82.659  1.00  0.71           C  
ATOM   6078  C   GLU A 394     -24.035  -9.369 -82.685  1.00  0.71           C  
ATOM   6079  O   GLU A 394     -23.348  -8.689 -83.452  1.00  0.71           O  
ATOM   6080  CB  GLU A 394     -24.658 -11.552 -83.809  1.00  0.71           C  
ATOM   6081  CG  GLU A 394     -24.287 -13.018 -84.033  1.00  0.71           C  
ATOM   6082  CD  GLU A 394     -22.831 -13.201 -84.395  1.00  0.71           C  
ATOM   6083  OE1 GLU A 394     -22.381 -12.571 -85.322  1.00  0.71           O  
ATOM   6084  OE2 GLU A 394     -22.158 -13.963 -83.721  1.00  0.71           O  
ATOM   6085  H   GLU A 394     -25.089 -12.103 -81.318  1.00  0.71           H  
ATOM   6086  HA  GLU A 394     -22.832 -11.132 -82.803  1.00  0.71           H  
ATOM   6087 1HB  GLU A 394     -25.727 -11.504 -83.599  1.00  0.71           H  
ATOM   6088 2HB  GLU A 394     -24.476 -11.003 -84.731  1.00  0.71           H  
ATOM   6089 1HG  GLU A 394     -24.494 -13.574 -83.123  1.00  0.71           H  
ATOM   6090 2HG  GLU A 394     -24.913 -13.426 -84.825  1.00  0.71           H  
ATOM   6091  N   HIS A 395     -24.981  -8.826 -81.913  1.00  0.71           N  
ATOM   6092  CA  HIS A 395     -25.195  -7.386 -81.860  1.00  0.71           C  
ATOM   6093  C   HIS A 395     -23.935  -6.693 -81.296  1.00  0.71           C  
ATOM   6094  O   HIS A 395     -23.540  -7.002 -80.175  1.00  0.71           O  
ATOM   6095  CB  HIS A 395     -26.403  -7.072 -80.977  1.00  0.71           C  
ATOM   6096  CG  HIS A 395     -26.732  -5.650 -80.895  1.00  0.71           C  
ATOM   6097  ND1 HIS A 395     -27.285  -4.944 -81.922  1.00  0.71           N  
ATOM   6098  CD2 HIS A 395     -26.574  -4.798 -79.893  1.00  0.71           C  
ATOM   6099  CE1 HIS A 395     -27.458  -3.690 -81.540  1.00  0.71           C  
ATOM   6100  NE2 HIS A 395     -27.031  -3.577 -80.307  1.00  0.71           N  
ATOM   6101  H   HIS A 395     -25.512  -9.419 -81.277  1.00  0.71           H  
ATOM   6102  HA  HIS A 395     -25.425  -7.035 -82.853  1.00  0.71           H  
ATOM   6103 1HB  HIS A 395     -27.274  -7.608 -81.352  1.00  0.71           H  
ATOM   6104 2HB  HIS A 395     -26.214  -7.422 -79.966  1.00  0.71           H  
ATOM   6105  HD2 HIS A 395     -26.158  -5.055 -78.941  1.00  0.71           H  
ATOM   6106  HE1 HIS A 395     -27.883  -2.889 -82.146  1.00  0.71           H  
ATOM   6107  HE2 HIS A 395     -27.029  -2.717 -79.728  1.00  0.71           H  
ATOM   6108  N   PRO A 396     -23.345  -5.676 -81.967  1.00  0.70           N  
ATOM   6109  CA  PRO A 396     -22.106  -5.003 -81.578  1.00  0.70           C  
ATOM   6110  C   PRO A 396     -21.980  -4.569 -80.115  1.00  0.70           C  
ATOM   6111  O   PRO A 396     -20.885  -4.656 -79.548  1.00  0.70           O  
ATOM   6112  CB  PRO A 396     -22.130  -3.766 -82.487  1.00  0.70           C  
ATOM   6113  CG  PRO A 396     -22.843  -4.231 -83.725  1.00  0.70           C  
ATOM   6114  CD  PRO A 396     -23.922  -5.164 -83.235  1.00  0.70           C  
ATOM   6115  HA  PRO A 396     -21.265  -5.650 -81.854  1.00  0.70           H  
ATOM   6116 1HB  PRO A 396     -22.647  -2.936 -81.979  1.00  0.70           H  
ATOM   6117 2HB  PRO A 396     -21.101  -3.429 -82.686  1.00  0.70           H  
ATOM   6118 1HG  PRO A 396     -23.250  -3.365 -84.269  1.00  0.70           H  
ATOM   6119 2HG  PRO A 396     -22.133  -4.727 -84.404  1.00  0.70           H  
ATOM   6120 1HD  PRO A 396     -24.857  -4.625 -83.067  1.00  0.70           H  
ATOM   6121 2HD  PRO A 396     -24.009  -5.963 -83.986  1.00  0.70           H  
ATOM   6122  N   GLU A 397     -23.076  -4.190 -79.460  1.00  0.70           N  
ATOM   6123  CA  GLU A 397     -22.975  -3.735 -78.071  1.00  0.70           C  
ATOM   6124  C   GLU A 397     -22.580  -4.855 -77.111  1.00  0.70           C  
ATOM   6125  O   GLU A 397     -22.159  -4.572 -75.991  1.00  0.70           O  
ATOM   6126  CB  GLU A 397     -24.274  -3.085 -77.585  1.00  0.70           C  
ATOM   6127  CG  GLU A 397     -24.644  -1.801 -78.327  1.00  0.70           C  
ATOM   6128  CD  GLU A 397     -25.927  -1.166 -77.837  1.00  0.70           C  
ATOM   6129  OE1 GLU A 397     -25.903  -0.532 -76.811  1.00  0.70           O  
ATOM   6130  OE2 GLU A 397     -26.943  -1.350 -78.483  1.00  0.70           O  
ATOM   6131  H   GLU A 397     -23.971  -4.170 -79.928  1.00  0.70           H  
ATOM   6132  HA  GLU A 397     -22.193  -2.976 -78.027  1.00  0.70           H  
ATOM   6133 1HB  GLU A 397     -25.082  -3.777 -77.617  1.00  0.70           H  
ATOM   6134 2HB  GLU A 397     -24.150  -2.810 -76.538  1.00  0.70           H  
ATOM   6135 1HG  GLU A 397     -23.832  -1.086 -78.208  1.00  0.70           H  
ATOM   6136 2HG  GLU A 397     -24.733  -2.026 -79.389  1.00  0.70           H  
ATOM   6137  N   LEU A 398     -22.778  -6.110 -77.531  1.00  0.70           N  
ATOM   6138  CA  LEU A 398     -22.436  -7.297 -76.755  1.00  0.70           C  
ATOM   6139  C   LEU A 398     -21.182  -8.006 -77.300  1.00  0.70           C  
ATOM   6140  O   LEU A 398     -20.859  -9.129 -76.885  1.00  0.70           O  
ATOM   6141  CB  LEU A 398     -23.622  -8.266 -76.712  1.00  0.70           C  
ATOM   6142  CG  LEU A 398     -24.885  -7.769 -75.975  1.00  0.70           C  
ATOM   6143  CD1 LEU A 398     -25.966  -8.777 -76.124  1.00  0.70           C  
ATOM   6144  CD2 LEU A 398     -24.565  -7.581 -74.513  1.00  0.70           C  
ATOM   6145  H   LEU A 398     -23.138  -6.266 -78.473  1.00  0.70           H  
ATOM   6146  HA  LEU A 398     -22.240  -6.986 -75.738  1.00  0.70           H  
ATOM   6147 1HB  LEU A 398     -23.909  -8.503 -77.744  1.00  0.70           H  
ATOM   6148 2HB  LEU A 398     -23.295  -9.182 -76.226  1.00  0.70           H  
ATOM   6149  HG  LEU A 398     -25.220  -6.827 -76.400  1.00  0.70           H  
ATOM   6150 1HD1 LEU A 398     -26.849  -8.453 -75.604  1.00  0.70           H  
ATOM   6151 2HD1 LEU A 398     -26.186  -8.883 -77.155  1.00  0.70           H  
ATOM   6152 3HD1 LEU A 398     -25.639  -9.712 -75.720  1.00  0.70           H  
ATOM   6153 1HD2 LEU A 398     -25.444  -7.238 -73.973  1.00  0.70           H  
ATOM   6154 2HD2 LEU A 398     -24.229  -8.526 -74.081  1.00  0.70           H  
ATOM   6155 3HD2 LEU A 398     -23.783  -6.845 -74.430  1.00  0.70           H  
ATOM   6156  N   SER A 399     -20.474  -7.361 -78.241  1.00  0.71           N  
ATOM   6157  CA  SER A 399     -19.297  -7.973 -78.851  1.00  0.71           C  
ATOM   6158  C   SER A 399     -18.100  -8.182 -77.911  1.00  0.71           C  
ATOM   6159  O   SER A 399     -17.250  -9.046 -78.173  1.00  0.71           O  
ATOM   6160  CB  SER A 399     -18.868  -7.152 -80.055  1.00  0.71           C  
ATOM   6161  OG  SER A 399     -18.435  -5.873 -79.673  1.00  0.71           O  
ATOM   6162  H   SER A 399     -20.754  -6.432 -78.558  1.00  0.71           H  
ATOM   6163  HA  SER A 399     -19.601  -8.954 -79.220  1.00  0.71           H  
ATOM   6164 1HB  SER A 399     -18.062  -7.670 -80.571  1.00  0.71           H  
ATOM   6165 2HB  SER A 399     -19.700  -7.067 -80.747  1.00  0.71           H  
ATOM   6166  HG  SER A 399     -19.252  -5.363 -79.463  1.00  0.71           H  
ATOM   6167  N   GLU A 400     -18.012  -7.425 -76.809  1.00  0.73           N  
ATOM   6168  CA  GLU A 400     -16.874  -7.635 -75.917  1.00  0.73           C  
ATOM   6169  C   GLU A 400     -17.116  -8.934 -75.183  1.00  0.73           C  
ATOM   6170  O   GLU A 400     -16.210  -9.753 -75.055  1.00  0.73           O  
ATOM   6171  CB  GLU A 400     -16.678  -6.511 -74.901  1.00  0.73           C  
ATOM   6172  CG  GLU A 400     -15.386  -6.627 -74.092  1.00  0.73           C  
ATOM   6173  CD  GLU A 400     -14.139  -6.426 -74.918  1.00  0.73           C  
ATOM   6174  OE1 GLU A 400     -14.238  -5.834 -75.966  1.00  0.73           O  
ATOM   6175  OE2 GLU A 400     -13.090  -6.859 -74.500  1.00  0.73           O  
ATOM   6176  H   GLU A 400     -18.720  -6.734 -76.613  1.00  0.73           H  
ATOM   6177  HA  GLU A 400     -15.966  -7.732 -76.512  1.00  0.73           H  
ATOM   6178 1HB  GLU A 400     -16.705  -5.541 -75.398  1.00  0.73           H  
ATOM   6179 2HB  GLU A 400     -17.481  -6.542 -74.177  1.00  0.73           H  
ATOM   6180 1HG  GLU A 400     -15.403  -5.898 -73.283  1.00  0.73           H  
ATOM   6181 2HG  GLU A 400     -15.349  -7.623 -73.658  1.00  0.73           H  
ATOM   6182  N   LEU A 401     -18.364  -9.143 -74.768  1.00  0.76           N  
ATOM   6183  CA  LEU A 401     -18.764 -10.345 -74.061  1.00  0.76           C  
ATOM   6184  C   LEU A 401     -18.458 -11.535 -74.956  1.00  0.76           C  
ATOM   6185  O   LEU A 401     -17.800 -12.487 -74.534  1.00  0.76           O  
ATOM   6186  CB  LEU A 401     -20.254 -10.267 -73.713  1.00  0.76           C  
ATOM   6187  CG  LEU A 401     -20.882 -11.417 -72.966  1.00  0.76           C  
ATOM   6188  CD1 LEU A 401     -20.199 -11.538 -71.607  1.00  0.76           C  
ATOM   6189  CD2 LEU A 401     -22.399 -11.127 -72.800  1.00  0.76           C  
ATOM   6190  H   LEU A 401     -19.055  -8.410 -74.907  1.00  0.76           H  
ATOM   6191  HA  LEU A 401     -18.199 -10.422 -73.138  1.00  0.76           H  
ATOM   6192 1HB  LEU A 401     -20.401  -9.389 -73.099  1.00  0.76           H  
ATOM   6193 2HB  LEU A 401     -20.820 -10.129 -74.628  1.00  0.76           H  
ATOM   6194  HG  LEU A 401     -20.737 -12.349 -73.515  1.00  0.76           H  
ATOM   6195 1HD1 LEU A 401     -20.638 -12.359 -71.038  1.00  0.76           H  
ATOM   6196 2HD1 LEU A 401     -19.135 -11.723 -71.741  1.00  0.76           H  
ATOM   6197 3HD1 LEU A 401     -20.332 -10.607 -71.061  1.00  0.76           H  
ATOM   6198 1HD2 LEU A 401     -22.872 -11.943 -72.253  1.00  0.76           H  
ATOM   6199 2HD2 LEU A 401     -22.530 -10.201 -72.253  1.00  0.76           H  
ATOM   6200 3HD2 LEU A 401     -22.863 -11.028 -73.776  1.00  0.76           H  
ATOM   6201  N   LYS A 402     -18.872 -11.466 -76.228  1.00  0.82           N  
ATOM   6202  CA  LYS A 402     -18.575 -12.565 -77.146  1.00  0.82           C  
ATOM   6203  C   LYS A 402     -17.067 -12.849 -77.195  1.00  0.82           C  
ATOM   6204  O   LYS A 402     -16.645 -14.007 -77.152  1.00  0.82           O  
ATOM   6205  CB  LYS A 402     -19.071 -12.272 -78.563  1.00  0.82           C  
ATOM   6206  CG  LYS A 402     -18.823 -13.430 -79.538  1.00  0.82           C  
ATOM   6207  CD  LYS A 402     -19.349 -13.156 -80.958  1.00  0.82           C  
ATOM   6208  CE  LYS A 402     -18.962 -14.313 -81.896  1.00  0.82           C  
ATOM   6209  NZ  LYS A 402     -19.383 -14.086 -83.313  1.00  0.82           N  
ATOM   6210  H   LYS A 402     -19.420 -10.659 -76.540  1.00  0.82           H  
ATOM   6211  HA  LYS A 402     -19.078 -13.461 -76.781  1.00  0.82           H  
ATOM   6212 1HB  LYS A 402     -20.134 -12.040 -78.545  1.00  0.82           H  
ATOM   6213 2HB  LYS A 402     -18.555 -11.392 -78.950  1.00  0.82           H  
ATOM   6214 1HG  LYS A 402     -17.749 -13.620 -79.592  1.00  0.82           H  
ATOM   6215 2HG  LYS A 402     -19.310 -14.325 -79.152  1.00  0.82           H  
ATOM   6216 1HD  LYS A 402     -20.441 -13.057 -80.943  1.00  0.82           H  
ATOM   6217 2HD  LYS A 402     -18.923 -12.227 -81.337  1.00  0.82           H  
ATOM   6218 1HE  LYS A 402     -17.880 -14.431 -81.869  1.00  0.82           H  
ATOM   6219 2HE  LYS A 402     -19.426 -15.231 -81.537  1.00  0.82           H  
ATOM   6220 1HZ  LYS A 402     -19.101 -14.867 -83.877  1.00  0.82           H  
ATOM   6221 2HZ  LYS A 402     -20.404 -13.990 -83.386  1.00  0.82           H  
ATOM   6222 3HZ  LYS A 402     -18.956 -13.248 -83.668  1.00  0.82           H  
ATOM   6223  N   THR A 403     -16.260 -11.783 -77.258  1.00  0.90           N  
ATOM   6224  CA  THR A 403     -14.806 -11.878 -77.323  1.00  0.90           C  
ATOM   6225  C   THR A 403     -14.160 -12.515 -76.084  1.00  0.90           C  
ATOM   6226  O   THR A 403     -13.225 -13.309 -76.215  1.00  0.90           O  
ATOM   6227  CB  THR A 403     -14.184 -10.483 -77.536  1.00  0.90           C  
ATOM   6228  OG1 THR A 403     -14.658  -9.931 -78.780  1.00  0.90           O  
ATOM   6229  CG2 THR A 403     -12.673 -10.574 -77.553  1.00  0.90           C  
ATOM   6230  H   THR A 403     -16.671 -10.849 -77.300  1.00  0.90           H  
ATOM   6231  HA  THR A 403     -14.552 -12.498 -78.181  1.00  0.90           H  
ATOM   6232  HB  THR A 403     -14.473  -9.827 -76.730  1.00  0.90           H  
ATOM   6233  HG1 THR A 403     -15.607  -9.672 -78.674  1.00  0.90           H  
ATOM   6234 1HG2 THR A 403     -12.257  -9.578 -77.697  1.00  0.90           H  
ATOM   6235 2HG2 THR A 403     -12.326 -10.979 -76.602  1.00  0.90           H  
ATOM   6236 3HG2 THR A 403     -12.354 -11.225 -78.365  1.00  0.90           H  
ATOM   6237  N   VAL A 404     -14.635 -12.156 -74.885  1.00  1.00           N  
ATOM   6238  CA  VAL A 404     -14.020 -12.654 -73.648  1.00  1.00           C  
ATOM   6239  C   VAL A 404     -14.612 -13.973 -73.144  1.00  1.00           C  
ATOM   6240  O   VAL A 404     -14.065 -14.583 -72.226  1.00  1.00           O  
ATOM   6241  CB  VAL A 404     -14.115 -11.601 -72.537  1.00  1.00           C  
ATOM   6242  CG1 VAL A 404     -13.445 -10.327 -73.015  1.00  1.00           C  
ATOM   6243  CG2 VAL A 404     -15.541 -11.373 -72.169  1.00  1.00           C  
ATOM   6244  H   VAL A 404     -15.402 -11.484 -74.846  1.00  1.00           H  
ATOM   6245  HA  VAL A 404     -12.963 -12.819 -73.851  1.00  1.00           H  
ATOM   6246  HB  VAL A 404     -13.570 -11.949 -71.660  1.00  1.00           H  
ATOM   6247 1HG1 VAL A 404     -13.482  -9.588 -72.244  1.00  1.00           H  
ATOM   6248 2HG1 VAL A 404     -12.406 -10.534 -73.264  1.00  1.00           H  
ATOM   6249 3HG1 VAL A 404     -13.958  -9.947 -73.899  1.00  1.00           H  
ATOM   6250 1HG2 VAL A 404     -15.600 -10.635 -71.399  1.00  1.00           H  
ATOM   6251 2HG2 VAL A 404     -16.060 -11.036 -73.030  1.00  1.00           H  
ATOM   6252 3HG2 VAL A 404     -15.978 -12.293 -71.819  1.00  1.00           H  
ATOM   6253  N   THR A 405     -15.690 -14.429 -73.769  1.00  1.11           N  
ATOM   6254  CA  THR A 405     -16.316 -15.700 -73.436  1.00  1.11           C  
ATOM   6255  C   THR A 405     -16.002 -16.652 -74.597  1.00  1.11           C  
ATOM   6256  O   THR A 405     -15.049 -17.448 -74.521  1.00  1.11           O  
ATOM   6257  CB  THR A 405     -17.844 -15.540 -73.227  1.00  1.11           C  
ATOM   6258  OG1 THR A 405     -18.445 -14.969 -74.385  1.00  1.11           O  
ATOM   6259  CG2 THR A 405     -18.140 -14.665 -72.032  1.00  1.11           C  
ATOM   6260  H   THR A 405     -16.126 -13.846 -74.483  1.00  1.11           H  
ATOM   6261  HA  THR A 405     -15.877 -16.102 -72.523  1.00  1.11           H  
ATOM   6262  HB  THR A 405     -18.253 -16.499 -73.088  1.00  1.11           H  
ATOM   6263  HG1 THR A 405     -18.092 -14.065 -74.503  1.00  1.11           H  
ATOM   6264 1HG2 THR A 405     -19.217 -14.583 -71.897  1.00  1.11           H  
ATOM   6265 2HG2 THR A 405     -17.695 -15.093 -71.142  1.00  1.11           H  
ATOM   6266 3HG2 THR A 405     -17.727 -13.683 -72.199  1.00  1.11           H  
ATOM   6267  N   GLY A 406     -16.786 -16.552 -75.669  1.00  1.19           N  
ATOM   6268  CA  GLY A 406     -16.495 -17.252 -76.905  1.00  1.19           C  
ATOM   6269  C   GLY A 406     -16.387 -18.744 -76.719  1.00  1.19           C  
ATOM   6270  O   GLY A 406     -17.345 -19.431 -76.366  1.00  1.19           O  
ATOM   6271  H   GLY A 406     -17.557 -15.908 -75.619  1.00  1.19           H  
ATOM   6272 1HA  GLY A 406     -17.276 -17.028 -77.631  1.00  1.19           H  
ATOM   6273 2HA  GLY A 406     -15.565 -16.864 -77.320  1.00  1.19           H  
ATOM   6274  N   THR A 407     -15.185 -19.221 -76.999  1.00  1.23           N  
ATOM   6275  CA  THR A 407     -14.783 -20.613 -76.944  1.00  1.23           C  
ATOM   6276  C   THR A 407     -14.961 -21.267 -75.577  1.00  1.23           C  
ATOM   6277  O   THR A 407     -15.200 -22.470 -75.508  1.00  1.23           O  
ATOM   6278  CB  THR A 407     -13.310 -20.759 -77.354  1.00  1.23           C  
ATOM   6279  OG1 THR A 407     -13.133 -20.301 -78.706  1.00  1.23           O  
ATOM   6280  CG2 THR A 407     -12.883 -22.211 -77.242  1.00  1.23           C  
ATOM   6281  H   THR A 407     -14.483 -18.546 -77.264  1.00  1.23           H  
ATOM   6282  HA  THR A 407     -15.396 -21.166 -77.655  1.00  1.23           H  
ATOM   6283  HB  THR A 407     -12.690 -20.155 -76.691  1.00  1.23           H  
ATOM   6284  HG1 THR A 407     -12.217 -20.435 -78.971  1.00  1.23           H  
ATOM   6285 1HG2 THR A 407     -11.836 -22.307 -77.528  1.00  1.23           H  
ATOM   6286 2HG2 THR A 407     -13.011 -22.548 -76.212  1.00  1.23           H  
ATOM   6287 3HG2 THR A 407     -13.496 -22.822 -77.902  1.00  1.23           H  
ATOM   6288  N   ASN A 408     -14.745 -20.517 -74.492  1.00  1.21           N  
ATOM   6289  CA  ASN A 408     -14.782 -21.108 -73.155  1.00  1.21           C  
ATOM   6290  C   ASN A 408     -16.174 -21.696 -72.847  1.00  1.21           C  
ATOM   6291  O   ASN A 408     -17.103 -20.915 -72.622  1.00  1.21           O  
ATOM   6292  CB  ASN A 408     -14.413 -20.073 -72.098  1.00  1.21           C  
ATOM   6293  CG  ASN A 408     -14.325 -20.684 -70.691  1.00  1.21           C  
ATOM   6294  OD1 ASN A 408     -15.001 -21.670 -70.377  1.00  1.21           O  
ATOM   6295  ND2 ASN A 408     -13.526 -20.119 -69.823  1.00  1.21           N  
ATOM   6296  H   ASN A 408     -14.607 -19.510 -74.602  1.00  1.21           H  
ATOM   6297  HA  ASN A 408     -14.019 -21.870 -73.109  1.00  1.21           H  
ATOM   6298 1HB  ASN A 408     -13.435 -19.651 -72.344  1.00  1.21           H  
ATOM   6299 2HB  ASN A 408     -15.107 -19.261 -72.128  1.00  1.21           H  
ATOM   6300 1HD2 ASN A 408     -13.455 -20.498 -68.904  1.00  1.21           H  
ATOM   6301 2HD2 ASN A 408     -12.979 -19.279 -70.033  1.00  1.21           H  
ATOM   6302  N   PRO A 409     -16.329 -23.051 -72.704  1.00  1.14           N  
ATOM   6303  CA  PRO A 409     -17.581 -23.786 -72.512  1.00  1.14           C  
ATOM   6304  C   PRO A 409     -18.399 -23.305 -71.331  1.00  1.14           C  
ATOM   6305  O   PRO A 409     -19.620 -23.469 -71.305  1.00  1.14           O  
ATOM   6306  CB  PRO A 409     -17.106 -25.218 -72.245  1.00  1.14           C  
ATOM   6307  CG  PRO A 409     -15.776 -25.317 -72.925  1.00  1.14           C  
ATOM   6308  CD  PRO A 409     -15.140 -23.963 -72.750  1.00  1.14           C  
ATOM   6309  HA  PRO A 409     -18.168 -23.733 -73.440  1.00  1.14           H  
ATOM   6310 1HB  PRO A 409     -17.042 -25.393 -71.159  1.00  1.14           H  
ATOM   6311 2HB  PRO A 409     -17.839 -25.935 -72.642  1.00  1.14           H  
ATOM   6312 1HG  PRO A 409     -15.179 -26.124 -72.480  1.00  1.14           H  
ATOM   6313 2HG  PRO A 409     -15.916 -25.572 -73.987  1.00  1.14           H  
ATOM   6314 1HD  PRO A 409     -14.563 -23.910 -71.814  1.00  1.14           H  
ATOM   6315 2HD  PRO A 409     -14.523 -23.819 -73.636  1.00  1.14           H  
ATOM   6316  N   VAL A 410     -17.749 -22.659 -70.374  1.00  1.03           N  
ATOM   6317  CA  VAL A 410     -18.426 -22.147 -69.196  1.00  1.03           C  
ATOM   6318  C   VAL A 410     -19.533 -21.209 -69.581  1.00  1.03           C  
ATOM   6319  O   VAL A 410     -20.583 -21.168 -68.943  1.00  1.03           O  
ATOM   6320  CB  VAL A 410     -17.464 -21.368 -68.293  1.00  1.03           C  
ATOM   6321  CG1 VAL A 410     -18.245 -20.623 -67.230  1.00  1.03           C  
ATOM   6322  CG2 VAL A 410     -16.491 -22.320 -67.639  1.00  1.03           C  
ATOM   6323  H   VAL A 410     -16.746 -22.495 -70.456  1.00  1.03           H  
ATOM   6324  HA  VAL A 410     -18.845 -22.986 -68.640  1.00  1.03           H  
ATOM   6325  HB  VAL A 410     -16.927 -20.642 -68.892  1.00  1.03           H  
ATOM   6326 1HG1 VAL A 410     -17.563 -20.062 -66.614  1.00  1.03           H  
ATOM   6327 2HG1 VAL A 410     -18.935 -19.938 -67.715  1.00  1.03           H  
ATOM   6328 3HG1 VAL A 410     -18.800 -21.327 -66.616  1.00  1.03           H  
ATOM   6329 1HG2 VAL A 410     -15.806 -21.759 -67.006  1.00  1.03           H  
ATOM   6330 2HG2 VAL A 410     -17.040 -23.039 -67.031  1.00  1.03           H  
ATOM   6331 3HG2 VAL A 410     -15.928 -22.854 -68.399  1.00  1.03           H  
ATOM   6332  N   PHE A 411     -19.279 -20.436 -70.612  1.00  0.93           N  
ATOM   6333  CA  PHE A 411     -20.167 -19.396 -71.031  1.00  0.93           C  
ATOM   6334  C   PHE A 411     -20.992 -19.783 -72.247  1.00  0.93           C  
ATOM   6335  O   PHE A 411     -21.537 -18.920 -72.942  1.00  0.93           O  
ATOM   6336  CB  PHE A 411     -19.314 -18.217 -71.368  1.00  0.93           C  
ATOM   6337  CG  PHE A 411     -18.481 -17.761 -70.241  1.00  0.93           C  
ATOM   6338  CD1 PHE A 411     -17.156 -18.074 -70.254  1.00  0.93           C  
ATOM   6339  CD2 PHE A 411     -18.977 -17.036 -69.194  1.00  0.93           C  
ATOM   6340  CE1 PHE A 411     -16.313 -17.681 -69.253  1.00  0.93           C  
ATOM   6341  CE2 PHE A 411     -18.140 -16.632 -68.179  1.00  0.93           C  
ATOM   6342  CZ  PHE A 411     -16.801 -16.957 -68.209  1.00  0.93           C  
ATOM   6343  H   PHE A 411     -18.421 -20.585 -71.147  1.00  0.93           H  
ATOM   6344  HA  PHE A 411     -20.839 -19.160 -70.210  1.00  0.93           H  
ATOM   6345 1HB  PHE A 411     -18.649 -18.511 -72.183  1.00  0.93           H  
ATOM   6346 2HB  PHE A 411     -19.925 -17.394 -71.711  1.00  0.93           H  
ATOM   6347  HD1 PHE A 411     -16.793 -18.645 -71.085  1.00  0.93           H  
ATOM   6348  HD2 PHE A 411     -20.034 -16.774 -69.165  1.00  0.93           H  
ATOM   6349  HE1 PHE A 411     -15.259 -17.941 -69.291  1.00  0.93           H  
ATOM   6350  HE2 PHE A 411     -18.541 -16.051 -67.357  1.00  0.93           H  
ATOM   6351  HZ  PHE A 411     -16.136 -16.634 -67.407  1.00  0.93           H  
ATOM   6352  N   ALA A 412     -21.098 -21.076 -72.519  1.00  0.85           N  
ATOM   6353  CA  ALA A 412     -21.875 -21.504 -73.661  1.00  0.85           C  
ATOM   6354  C   ALA A 412     -23.294 -20.998 -73.504  1.00  0.85           C  
ATOM   6355  O   ALA A 412     -23.830 -20.958 -72.391  1.00  0.85           O  
ATOM   6356  CB  ALA A 412     -21.860 -23.015 -73.782  1.00  0.85           C  
ATOM   6357  H   ALA A 412     -20.633 -21.778 -71.940  1.00  0.85           H  
ATOM   6358  HA  ALA A 412     -21.443 -21.060 -74.559  1.00  0.85           H  
ATOM   6359 1HB  ALA A 412     -22.445 -23.318 -74.650  1.00  0.85           H  
ATOM   6360 2HB  ALA A 412     -20.831 -23.358 -73.896  1.00  0.85           H  
ATOM   6361 3HB  ALA A 412     -22.288 -23.454 -72.880  1.00  0.85           H  
ATOM   6362  N   GLY A 413     -23.939 -20.667 -74.622  1.00  0.78           N  
ATOM   6363  CA  GLY A 413     -25.320 -20.193 -74.566  1.00  0.78           C  
ATOM   6364  C   GLY A 413     -26.216 -21.188 -73.860  1.00  0.78           C  
ATOM   6365  O   GLY A 413     -27.157 -20.803 -73.173  1.00  0.78           O  
ATOM   6366  H   GLY A 413     -23.463 -20.720 -75.511  1.00  0.78           H  
ATOM   6367 1HA  GLY A 413     -25.348 -19.251 -74.024  1.00  0.78           H  
ATOM   6368 2HA  GLY A 413     -25.686 -20.004 -75.575  1.00  0.78           H  
ATOM   6369  N   ALA A 414     -25.898 -22.470 -73.987  1.00  0.74           N  
ATOM   6370  CA  ALA A 414     -26.646 -23.528 -73.339  1.00  0.74           C  
ATOM   6371  C   ALA A 414     -26.647 -23.370 -71.814  1.00  0.74           C  
ATOM   6372  O   ALA A 414     -27.620 -23.736 -71.149  1.00  0.74           O  
ATOM   6373  CB  ALA A 414     -26.049 -24.863 -73.709  1.00  0.74           C  
ATOM   6374  H   ALA A 414     -25.114 -22.716 -74.573  1.00  0.74           H  
ATOM   6375  HA  ALA A 414     -27.678 -23.480 -73.692  1.00  0.74           H  
ATOM   6376 1HB  ALA A 414     -26.624 -25.662 -73.245  1.00  0.74           H  
ATOM   6377 2HB  ALA A 414     -26.073 -24.978 -74.797  1.00  0.74           H  
ATOM   6378 3HB  ALA A 414     -25.019 -24.906 -73.358  1.00  0.74           H  
ATOM   6379  N   ASN A 415     -25.541 -22.868 -71.249  1.00  0.71           N  
ATOM   6380  CA  ASN A 415     -25.432 -22.730 -69.807  1.00  0.71           C  
ATOM   6381  C   ASN A 415     -26.209 -21.518 -69.370  1.00  0.71           C  
ATOM   6382  O   ASN A 415     -26.917 -21.548 -68.357  1.00  0.71           O  
ATOM   6383  CB  ASN A 415     -23.992 -22.610 -69.377  1.00  0.71           C  
ATOM   6384  CG  ASN A 415     -23.250 -23.870 -69.574  1.00  0.71           C  
ATOM   6385  OD1 ASN A 415     -23.834 -24.960 -69.710  1.00  0.71           O  
ATOM   6386  ND2 ASN A 415     -21.964 -23.761 -69.579  1.00  0.71           N  
ATOM   6387  H   ASN A 415     -24.780 -22.521 -71.825  1.00  0.71           H  
ATOM   6388  HA  ASN A 415     -25.877 -23.605 -69.332  1.00  0.71           H  
ATOM   6389 1HB  ASN A 415     -23.499 -21.821 -69.957  1.00  0.71           H  
ATOM   6390 2HB  ASN A 415     -23.941 -22.320 -68.329  1.00  0.71           H  
ATOM   6391 1HD2 ASN A 415     -21.390 -24.567 -69.707  1.00  0.71           H  
ATOM   6392 2HD2 ASN A 415     -21.537 -22.851 -69.435  1.00  0.71           H  
ATOM   6393  N   TYR A 416     -26.106 -20.449 -70.158  1.00  0.69           N  
ATOM   6394  CA  TYR A 416     -26.853 -19.244 -69.836  1.00  0.69           C  
ATOM   6395  C   TYR A 416     -28.336 -19.543 -69.914  1.00  0.69           C  
ATOM   6396  O   TYR A 416     -29.113 -19.090 -69.075  1.00  0.69           O  
ATOM   6397  CB  TYR A 416     -26.495 -18.085 -70.759  1.00  0.69           C  
ATOM   6398  CG  TYR A 416     -25.266 -17.324 -70.392  1.00  0.69           C  
ATOM   6399  CD1 TYR A 416     -24.025 -17.694 -70.860  1.00  0.69           C  
ATOM   6400  CD2 TYR A 416     -25.399 -16.190 -69.592  1.00  0.69           C  
ATOM   6401  CE1 TYR A 416     -22.927 -16.928 -70.529  1.00  0.69           C  
ATOM   6402  CE2 TYR A 416     -24.298 -15.438 -69.269  1.00  0.69           C  
ATOM   6403  CZ  TYR A 416     -23.062 -15.805 -69.737  1.00  0.69           C  
ATOM   6404  OH  TYR A 416     -21.955 -15.062 -69.423  1.00  0.69           O  
ATOM   6405  H   TYR A 416     -25.495 -20.495 -70.978  1.00  0.69           H  
ATOM   6406  HA  TYR A 416     -26.622 -18.957 -68.809  1.00  0.69           H  
ATOM   6407 1HB  TYR A 416     -26.373 -18.454 -71.780  1.00  0.69           H  
ATOM   6408 2HB  TYR A 416     -27.312 -17.386 -70.766  1.00  0.69           H  
ATOM   6409  HD1 TYR A 416     -23.907 -18.577 -71.493  1.00  0.69           H  
ATOM   6410  HD2 TYR A 416     -26.381 -15.890 -69.225  1.00  0.69           H  
ATOM   6411  HE1 TYR A 416     -21.966 -17.201 -70.896  1.00  0.69           H  
ATOM   6412  HE2 TYR A 416     -24.412 -14.547 -68.649  1.00  0.69           H  
ATOM   6413  HH  TYR A 416     -22.121 -14.562 -68.613  1.00  0.69           H  
ATOM   6414  N   ALA A 417     -28.726 -20.324 -70.920  1.00  0.67           N  
ATOM   6415  CA  ALA A 417     -30.103 -20.726 -71.096  1.00  0.67           C  
ATOM   6416  C   ALA A 417     -30.566 -21.550 -69.918  1.00  0.67           C  
ATOM   6417  O   ALA A 417     -31.649 -21.330 -69.378  1.00  0.67           O  
ATOM   6418  CB  ALA A 417     -30.229 -21.525 -72.360  1.00  0.67           C  
ATOM   6419  H   ALA A 417     -28.041 -20.644 -71.599  1.00  0.67           H  
ATOM   6420  HA  ALA A 417     -30.722 -19.837 -71.157  1.00  0.67           H  
ATOM   6421 1HB  ALA A 417     -31.244 -21.824 -72.500  1.00  0.67           H  
ATOM   6422 2HB  ALA A 417     -29.903 -20.922 -73.206  1.00  0.67           H  
ATOM   6423 3HB  ALA A 417     -29.606 -22.410 -72.293  1.00  0.67           H  
ATOM   6424  N   ALA A 418     -29.723 -22.480 -69.462  1.00  0.66           N  
ATOM   6425  CA  ALA A 418     -30.098 -23.291 -68.323  1.00  0.66           C  
ATOM   6426  C   ALA A 418     -30.321 -22.419 -67.103  1.00  0.66           C  
ATOM   6427  O   ALA A 418     -31.292 -22.606 -66.365  1.00  0.66           O  
ATOM   6428  CB  ALA A 418     -29.018 -24.319 -68.047  1.00  0.66           C  
ATOM   6429  H   ALA A 418     -28.837 -22.665 -69.934  1.00  0.66           H  
ATOM   6430  HA  ALA A 418     -31.032 -23.789 -68.558  1.00  0.66           H  
ATOM   6431 1HB  ALA A 418     -29.311 -24.939 -67.205  1.00  0.66           H  
ATOM   6432 2HB  ALA A 418     -28.877 -24.940 -68.932  1.00  0.66           H  
ATOM   6433 3HB  ALA A 418     -28.087 -23.807 -67.815  1.00  0.66           H  
ATOM   6434  N   TRP A 419     -29.447 -21.428 -66.920  1.00  0.65           N  
ATOM   6435  CA  TRP A 419     -29.573 -20.508 -65.808  1.00  0.65           C  
ATOM   6436  C   TRP A 419     -30.849 -19.706 -65.932  1.00  0.65           C  
ATOM   6437  O   TRP A 419     -31.588 -19.563 -64.963  1.00  0.65           O  
ATOM   6438  CB  TRP A 419     -28.358 -19.593 -65.690  1.00  0.65           C  
ATOM   6439  CG  TRP A 419     -28.468 -18.634 -64.531  1.00  0.65           C  
ATOM   6440  CD1 TRP A 419     -28.207 -18.900 -63.220  1.00  0.65           C  
ATOM   6441  CD2 TRP A 419     -28.829 -17.245 -64.585  1.00  0.65           C  
ATOM   6442  NE1 TRP A 419     -28.397 -17.785 -62.465  1.00  0.65           N  
ATOM   6443  CE2 TRP A 419     -28.766 -16.757 -63.280  1.00  0.65           C  
ATOM   6444  CE3 TRP A 419     -29.192 -16.385 -65.619  1.00  0.65           C  
ATOM   6445  CZ2 TRP A 419     -29.050 -15.443 -62.981  1.00  0.65           C  
ATOM   6446  CZ3 TRP A 419     -29.479 -15.073 -65.310  1.00  0.65           C  
ATOM   6447  CH2 TRP A 419     -29.408 -14.613 -64.024  1.00  0.65           C  
ATOM   6448  H   TRP A 419     -28.659 -21.330 -67.561  1.00  0.65           H  
ATOM   6449  HA  TRP A 419     -29.630 -21.092 -64.891  1.00  0.65           H  
ATOM   6450 1HB  TRP A 419     -27.461 -20.178 -65.604  1.00  0.65           H  
ATOM   6451 2HB  TRP A 419     -28.264 -19.007 -66.604  1.00  0.65           H  
ATOM   6452  HD1 TRP A 419     -27.903 -19.864 -62.826  1.00  0.65           H  
ATOM   6453  HE1 TRP A 419     -28.281 -17.742 -61.458  1.00  0.65           H  
ATOM   6454  HE3 TRP A 419     -29.248 -16.744 -66.649  1.00  0.65           H  
ATOM   6455  HZ2 TRP A 419     -29.005 -15.066 -61.971  1.00  0.65           H  
ATOM   6456  HZ3 TRP A 419     -29.767 -14.418 -66.122  1.00  0.65           H  
ATOM   6457  HH2 TRP A 419     -29.644 -13.579 -63.817  1.00  0.65           H  
ATOM   6458  N   ALA A 420     -31.113 -19.172 -67.120  1.00  0.65           N  
ATOM   6459  CA  ALA A 420     -32.290 -18.356 -67.335  1.00  0.65           C  
ATOM   6460  C   ALA A 420     -33.558 -19.137 -67.018  1.00  0.65           C  
ATOM   6461  O   ALA A 420     -34.490 -18.603 -66.407  1.00  0.65           O  
ATOM   6462  CB  ALA A 420     -32.294 -17.866 -68.755  1.00  0.65           C  
ATOM   6463  H   ALA A 420     -30.466 -19.323 -67.890  1.00  0.65           H  
ATOM   6464  HA  ALA A 420     -32.240 -17.519 -66.658  1.00  0.65           H  
ATOM   6465 1HB  ALA A 420     -33.153 -17.250 -68.939  1.00  0.65           H  
ATOM   6466 2HB  ALA A 420     -31.386 -17.295 -68.940  1.00  0.65           H  
ATOM   6467 3HB  ALA A 420     -32.316 -18.711 -69.399  1.00  0.65           H  
ATOM   6468  N   VAL A 421     -33.573 -20.426 -67.374  1.00  0.66           N  
ATOM   6469  CA  VAL A 421     -34.693 -21.284 -67.028  1.00  0.66           C  
ATOM   6470  C   VAL A 421     -34.793 -21.446 -65.526  1.00  0.66           C  
ATOM   6471  O   VAL A 421     -35.862 -21.251 -64.947  1.00  0.66           O  
ATOM   6472  CB  VAL A 421     -34.563 -22.668 -67.707  1.00  0.66           C  
ATOM   6473  CG1 VAL A 421     -35.581 -23.658 -67.153  1.00  0.66           C  
ATOM   6474  CG2 VAL A 421     -34.812 -22.495 -69.173  1.00  0.66           C  
ATOM   6475  H   VAL A 421     -32.789 -20.811 -67.905  1.00  0.66           H  
ATOM   6476  HA  VAL A 421     -35.600 -20.811 -67.391  1.00  0.66           H  
ATOM   6477  HB  VAL A 421     -33.565 -23.070 -67.531  1.00  0.66           H  
ATOM   6478 1HG1 VAL A 421     -35.460 -24.613 -67.656  1.00  0.66           H  
ATOM   6479 2HG1 VAL A 421     -35.406 -23.790 -66.085  1.00  0.66           H  
ATOM   6480 3HG1 VAL A 421     -36.568 -23.310 -67.304  1.00  0.66           H  
ATOM   6481 1HG2 VAL A 421     -34.730 -23.436 -69.667  1.00  0.66           H  
ATOM   6482 2HG2 VAL A 421     -35.809 -22.091 -69.336  1.00  0.66           H  
ATOM   6483 3HG2 VAL A 421     -34.079 -21.819 -69.557  1.00  0.66           H  
ATOM   6484  N   ASN A 422     -33.667 -21.734 -64.877  1.00  0.67           N  
ATOM   6485  CA  ASN A 422     -33.669 -21.934 -63.441  1.00  0.67           C  
ATOM   6486  C   ASN A 422     -34.139 -20.678 -62.701  1.00  0.67           C  
ATOM   6487  O   ASN A 422     -34.889 -20.778 -61.723  1.00  0.67           O  
ATOM   6488  CB  ASN A 422     -32.283 -22.333 -62.986  1.00  0.67           C  
ATOM   6489  CG  ASN A 422     -31.898 -23.720 -63.408  1.00  0.67           C  
ATOM   6490  OD1 ASN A 422     -32.740 -24.569 -63.724  1.00  0.67           O  
ATOM   6491  ND2 ASN A 422     -30.612 -23.971 -63.423  1.00  0.67           N  
ATOM   6492  H   ASN A 422     -32.800 -21.866 -65.399  1.00  0.67           H  
ATOM   6493  HA  ASN A 422     -34.368 -22.738 -63.206  1.00  0.67           H  
ATOM   6494 1HB  ASN A 422     -31.552 -21.626 -63.374  1.00  0.67           H  
ATOM   6495 2HB  ASN A 422     -32.245 -22.281 -61.920  1.00  0.67           H  
ATOM   6496 1HD2 ASN A 422     -30.285 -24.874 -63.700  1.00  0.67           H  
ATOM   6497 2HD2 ASN A 422     -29.965 -23.260 -63.166  1.00  0.67           H  
ATOM   6498  N   VAL A 423     -33.751 -19.493 -63.195  1.00  0.69           N  
ATOM   6499  CA  VAL A 423     -34.183 -18.259 -62.560  1.00  0.69           C  
ATOM   6500  C   VAL A 423     -35.660 -18.077 -62.723  1.00  0.69           C  
ATOM   6501  O   VAL A 423     -36.378 -17.804 -61.771  1.00  0.69           O  
ATOM   6502  CB  VAL A 423     -33.535 -17.015 -63.147  1.00  0.69           C  
ATOM   6503  CG1 VAL A 423     -34.203 -15.802 -62.543  1.00  0.69           C  
ATOM   6504  CG2 VAL A 423     -32.132 -16.964 -62.829  1.00  0.69           C  
ATOM   6505  H   VAL A 423     -33.123 -19.464 -63.996  1.00  0.69           H  
ATOM   6506  HA  VAL A 423     -33.930 -18.302 -61.512  1.00  0.69           H  
ATOM   6507  HB  VAL A 423     -33.671 -17.008 -64.226  1.00  0.69           H  
ATOM   6508 1HG1 VAL A 423     -33.751 -14.895 -62.933  1.00  0.69           H  
ATOM   6509 2HG1 VAL A 423     -35.268 -15.806 -62.772  1.00  0.69           H  
ATOM   6510 3HG1 VAL A 423     -34.069 -15.843 -61.483  1.00  0.69           H  
ATOM   6511 1HG2 VAL A 423     -31.733 -16.065 -63.254  1.00  0.69           H  
ATOM   6512 2HG2 VAL A 423     -32.021 -16.941 -61.769  1.00  0.69           H  
ATOM   6513 3HG2 VAL A 423     -31.621 -17.824 -63.239  1.00  0.69           H  
ATOM   6514  N   ALA A 424     -36.141 -18.241 -63.935  1.00  0.73           N  
ATOM   6515  CA  ALA A 424     -37.549 -18.065 -64.175  1.00  0.73           C  
ATOM   6516  C   ALA A 424     -38.394 -19.023 -63.342  1.00  0.73           C  
ATOM   6517  O   ALA A 424     -39.473 -18.650 -62.879  1.00  0.73           O  
ATOM   6518  CB  ALA A 424     -37.793 -18.252 -65.633  1.00  0.73           C  
ATOM   6519  H   ALA A 424     -35.525 -18.476 -64.716  1.00  0.73           H  
ATOM   6520  HA  ALA A 424     -37.824 -17.059 -63.877  1.00  0.73           H  
ATOM   6521 1HB  ALA A 424     -38.837 -18.130 -65.866  1.00  0.73           H  
ATOM   6522 2HB  ALA A 424     -37.204 -17.525 -66.174  1.00  0.73           H  
ATOM   6523 3HB  ALA A 424     -37.469 -19.233 -65.895  1.00  0.73           H  
ATOM   6524  N   GLN A 425     -37.915 -20.250 -63.138  1.00  0.79           N  
ATOM   6525  CA  GLN A 425     -38.649 -21.210 -62.328  1.00  0.79           C  
ATOM   6526  C   GLN A 425     -38.661 -20.850 -60.834  1.00  0.79           C  
ATOM   6527  O   GLN A 425     -39.694 -20.989 -60.174  1.00  0.79           O  
ATOM   6528  CB  GLN A 425     -38.052 -22.597 -62.516  1.00  0.79           C  
ATOM   6529  CG  GLN A 425     -38.283 -23.182 -63.887  1.00  0.79           C  
ATOM   6530  CD  GLN A 425     -37.500 -24.435 -64.068  1.00  0.79           C  
ATOM   6531  OE1 GLN A 425     -36.365 -24.516 -63.588  1.00  0.79           O  
ATOM   6532  NE2 GLN A 425     -38.077 -25.419 -64.732  1.00  0.79           N  
ATOM   6533  H   GLN A 425     -37.036 -20.529 -63.574  1.00  0.79           H  
ATOM   6534  HA  GLN A 425     -39.678 -21.231 -62.681  1.00  0.79           H  
ATOM   6535 1HB  GLN A 425     -36.972 -22.546 -62.355  1.00  0.79           H  
ATOM   6536 2HB  GLN A 425     -38.464 -23.278 -61.774  1.00  0.79           H  
ATOM   6537 1HG  GLN A 425     -39.344 -23.403 -64.013  1.00  0.79           H  
ATOM   6538 2HG  GLN A 425     -37.966 -22.467 -64.630  1.00  0.79           H  
ATOM   6539 1HE2 GLN A 425     -37.577 -26.306 -64.881  1.00  0.79           H  
ATOM   6540 2HE2 GLN A 425     -38.995 -25.306 -65.095  1.00  0.79           H  
ATOM   6541  N   VAL A 426     -37.520 -20.392 -60.290  1.00  0.87           N  
ATOM   6542  CA  VAL A 426     -37.456 -20.033 -58.867  1.00  0.87           C  
ATOM   6543  C   VAL A 426     -38.129 -18.686 -58.563  1.00  0.87           C  
ATOM   6544  O   VAL A 426     -38.738 -18.506 -57.499  1.00  0.87           O  
ATOM   6545  CB  VAL A 426     -35.992 -20.075 -58.332  1.00  0.87           C  
ATOM   6546  CG1 VAL A 426     -35.170 -18.945 -58.854  1.00  0.87           C  
ATOM   6547  CG2 VAL A 426     -36.004 -20.016 -56.814  1.00  0.87           C  
ATOM   6548  H   VAL A 426     -36.680 -20.313 -60.866  1.00  0.87           H  
ATOM   6549  HA  VAL A 426     -37.999 -20.800 -58.316  1.00  0.87           H  
ATOM   6550  HB  VAL A 426     -35.523 -20.999 -58.673  1.00  0.87           H  
ATOM   6551 1HG1 VAL A 426     -34.156 -19.026 -58.474  1.00  0.87           H  
ATOM   6552 2HG1 VAL A 426     -35.170 -19.008 -59.906  1.00  0.87           H  
ATOM   6553 3HG1 VAL A 426     -35.584 -18.015 -58.545  1.00  0.87           H  
ATOM   6554 1HG2 VAL A 426     -34.979 -20.064 -56.441  1.00  0.87           H  
ATOM   6555 2HG2 VAL A 426     -36.467 -19.082 -56.491  1.00  0.87           H  
ATOM   6556 3HG2 VAL A 426     -36.573 -20.858 -56.421  1.00  0.87           H  
ATOM   6557  N   ILE A 427     -38.065 -17.731 -59.491  1.00  0.96           N  
ATOM   6558  CA  ILE A 427     -38.643 -16.435 -59.189  1.00  0.96           C  
ATOM   6559  C   ILE A 427     -40.124 -16.336 -59.476  1.00  0.96           C  
ATOM   6560  O   ILE A 427     -40.558 -15.833 -60.513  1.00  0.96           O  
ATOM   6561  CB  ILE A 427     -37.962 -15.309 -59.964  1.00  0.96           C  
ATOM   6562  CG1 ILE A 427     -36.479 -15.336 -59.733  1.00  0.96           C  
ATOM   6563  CG2 ILE A 427     -38.561 -13.999 -59.475  1.00  0.96           C  
ATOM   6564  CD1 ILE A 427     -36.126 -15.192 -58.343  1.00  0.96           C  
ATOM   6565  H   ILE A 427     -37.578 -17.889 -60.371  1.00  0.96           H  
ATOM   6566  HA  ILE A 427     -38.496 -16.244 -58.130  1.00  0.96           H  
ATOM   6567  HB  ILE A 427     -38.139 -15.437 -61.033  1.00  0.96           H  
ATOM   6568 1HG1 ILE A 427     -36.081 -16.266 -60.062  1.00  0.96           H  
ATOM   6569 2HG1 ILE A 427     -36.016 -14.560 -60.287  1.00  0.96           H  
ATOM   6570 1HG2 ILE A 427     -38.129 -13.163 -59.996  1.00  0.96           H  
ATOM   6571 2HG2 ILE A 427     -39.626 -14.028 -59.653  1.00  0.96           H  
ATOM   6572 3HG2 ILE A 427     -38.378 -13.888 -58.407  1.00  0.96           H  
ATOM   6573 1HD1 ILE A 427     -35.056 -15.221 -58.256  1.00  0.96           H  
ATOM   6574 2HD1 ILE A 427     -36.500 -14.247 -57.972  1.00  0.96           H  
ATOM   6575 3HD1 ILE A 427     -36.567 -16.002 -57.780  1.00  0.96           H  
ATOM   6576  N   ASP A 428     -40.887 -16.772 -58.495  1.00  1.06           N  
ATOM   6577  CA  ASP A 428     -42.337 -16.728 -58.519  1.00  1.06           C  
ATOM   6578  C   ASP A 428     -42.776 -15.338 -58.096  1.00  1.06           C  
ATOM   6579  O   ASP A 428     -41.959 -14.528 -57.657  1.00  1.06           O  
ATOM   6580  CB  ASP A 428     -42.920 -17.817 -57.596  1.00  1.06           C  
ATOM   6581  CG  ASP A 428     -44.392 -18.241 -57.898  1.00  1.06           C  
ATOM   6582  OD1 ASP A 428     -45.125 -17.458 -58.483  1.00  1.06           O  
ATOM   6583  OD2 ASP A 428     -44.749 -19.336 -57.538  1.00  1.06           O  
ATOM   6584  H   ASP A 428     -40.393 -17.207 -57.715  1.00  1.06           H  
ATOM   6585  HA  ASP A 428     -42.680 -16.910 -59.539  1.00  1.06           H  
ATOM   6586 1HB  ASP A 428     -42.287 -18.707 -57.664  1.00  1.06           H  
ATOM   6587 2HB  ASP A 428     -42.868 -17.473 -56.561  1.00  1.06           H  
ATOM   6588  N   SER A 429     -44.070 -15.076 -58.171  1.00  1.16           N  
ATOM   6589  CA  SER A 429     -44.641 -13.794 -57.775  1.00  1.16           C  
ATOM   6590  C   SER A 429     -44.478 -13.525 -56.273  1.00  1.16           C  
ATOM   6591  O   SER A 429     -44.580 -12.386 -55.826  1.00  1.16           O  
ATOM   6592  CB  SER A 429     -46.091 -13.732 -58.208  1.00  1.16           C  
ATOM   6593  OG  SER A 429     -46.871 -14.677 -57.529  1.00  1.16           O  
ATOM   6594  H   SER A 429     -44.680 -15.816 -58.515  1.00  1.16           H  
ATOM   6595  HA  SER A 429     -44.110 -13.008 -58.303  1.00  1.16           H  
ATOM   6596 1HB  SER A 429     -46.483 -12.733 -58.025  1.00  1.16           H  
ATOM   6597 2HB  SER A 429     -46.151 -13.915 -59.283  1.00  1.16           H  
ATOM   6598  HG  SER A 429     -46.482 -15.549 -57.738  1.00  1.16           H  
ATOM   6599  N   GLU A 430     -44.188 -14.580 -55.504  1.00  1.24           N  
ATOM   6600  CA  GLU A 430     -43.957 -14.488 -54.065  1.00  1.24           C  
ATOM   6601  C   GLU A 430     -42.488 -14.149 -53.737  1.00  1.24           C  
ATOM   6602  O   GLU A 430     -42.136 -13.952 -52.566  1.00  1.24           O  
ATOM   6603  CB  GLU A 430     -44.346 -15.804 -53.379  1.00  1.24           C  
ATOM   6604  CG  GLU A 430     -45.834 -16.142 -53.449  1.00  1.24           C  
ATOM   6605  CD  GLU A 430     -46.182 -17.454 -52.771  1.00  1.24           C  
ATOM   6606  OE1 GLU A 430     -45.293 -18.098 -52.264  1.00  1.24           O  
ATOM   6607  OE2 GLU A 430     -47.340 -17.805 -52.762  1.00  1.24           O  
ATOM   6608  H   GLU A 430     -44.136 -15.485 -55.949  1.00  1.24           H  
ATOM   6609  HA  GLU A 430     -44.585 -13.690 -53.669  1.00  1.24           H  
ATOM   6610 1HB  GLU A 430     -43.795 -16.626 -53.839  1.00  1.24           H  
ATOM   6611 2HB  GLU A 430     -44.059 -15.765 -52.328  1.00  1.24           H  
ATOM   6612 1HG  GLU A 430     -46.400 -15.340 -52.977  1.00  1.24           H  
ATOM   6613 2HG  GLU A 430     -46.130 -16.190 -54.499  1.00  1.24           H  
ATOM   6614  N   THR A 431     -41.644 -14.094 -54.773  1.00  1.30           N  
ATOM   6615  CA  THR A 431     -40.217 -13.784 -54.684  1.00  1.30           C  
ATOM   6616  C   THR A 431     -39.949 -12.452 -55.382  1.00  1.30           C  
ATOM   6617  O   THR A 431     -39.208 -11.596 -54.896  1.00  1.30           O  
ATOM   6618  CB  THR A 431     -39.368 -14.889 -55.341  1.00  1.30           C  
ATOM   6619  OG1 THR A 431     -39.611 -16.144 -54.687  1.00  1.30           O  
ATOM   6620  CG2 THR A 431     -37.903 -14.555 -55.263  1.00  1.30           C  
ATOM   6621  H   THR A 431     -42.008 -14.262 -55.703  1.00  1.30           H  
ATOM   6622  HA  THR A 431     -39.933 -13.691 -53.638  1.00  1.30           H  
ATOM   6623  HB  THR A 431     -39.653 -14.979 -56.386  1.00  1.30           H  
ATOM   6624  HG1 THR A 431     -38.958 -16.790 -54.980  1.00  1.30           H  
ATOM   6625 1HG2 THR A 431     -37.332 -15.340 -55.731  1.00  1.30           H  
ATOM   6626 2HG2 THR A 431     -37.724 -13.610 -55.773  1.00  1.30           H  
ATOM   6627 3HG2 THR A 431     -37.607 -14.474 -54.241  1.00  1.30           H  
ATOM   6628  N   ALA A 432     -40.580 -12.296 -56.536  1.00  1.31           N  
ATOM   6629  CA  ALA A 432     -40.447 -11.139 -57.399  1.00  1.31           C  
ATOM   6630  C   ALA A 432     -40.921  -9.871 -56.717  1.00  1.31           C  
ATOM   6631  O   ALA A 432     -41.642  -9.911 -55.722  1.00  1.31           O  
ATOM   6632  CB  ALA A 432     -41.245 -11.342 -58.655  1.00  1.31           C  
ATOM   6633  H   ALA A 432     -41.173 -13.050 -56.865  1.00  1.31           H  
ATOM   6634  HA  ALA A 432     -39.392 -11.025 -57.651  1.00  1.31           H  
ATOM   6635 1HB  ALA A 432     -41.126 -10.479 -59.312  1.00  1.31           H  
ATOM   6636 2HB  ALA A 432     -40.912 -12.229 -59.157  1.00  1.31           H  
ATOM   6637 3HB  ALA A 432     -42.290 -11.448 -58.387  1.00  1.31           H  
ATOM   6638  N   ASP A 433     -40.471  -8.738 -57.247  1.00  1.29           N  
ATOM   6639  CA  ASP A 433     -40.816  -7.403 -56.759  1.00  1.29           C  
ATOM   6640  C   ASP A 433     -40.346  -7.166 -55.322  1.00  1.29           C  
ATOM   6641  O   ASP A 433     -40.940  -6.392 -54.569  1.00  1.29           O  
ATOM   6642  CB  ASP A 433     -42.331  -7.185 -56.852  1.00  1.29           C  
ATOM   6643  CG  ASP A 433     -42.853  -7.380 -58.281  1.00  1.29           C  
ATOM   6644  OD1 ASP A 433     -42.049  -7.404 -59.186  1.00  1.29           O  
ATOM   6645  OD2 ASP A 433     -44.041  -7.506 -58.453  1.00  1.29           O  
ATOM   6646  H   ASP A 433     -39.862  -8.799 -58.051  1.00  1.29           H  
ATOM   6647  HA  ASP A 433     -40.325  -6.670 -57.396  1.00  1.29           H  
ATOM   6648 1HB  ASP A 433     -42.861  -7.860 -56.179  1.00  1.29           H  
ATOM   6649 2HB  ASP A 433     -42.565  -6.170 -56.535  1.00  1.29           H  
ATOM   6650  N   ASN A 434     -39.232  -7.803 -54.991  1.00  1.22           N  
ATOM   6651  CA  ASN A 434     -38.532  -7.674 -53.725  1.00  1.22           C  
ATOM   6652  C   ASN A 434     -37.115  -8.181 -53.929  1.00  1.22           C  
ATOM   6653  O   ASN A 434     -36.875  -9.386 -54.099  1.00  1.22           O  
ATOM   6654  CB  ASN A 434     -39.220  -8.391 -52.587  1.00  1.22           C  
ATOM   6655  CG  ASN A 434     -38.543  -8.097 -51.235  1.00  1.22           C  
ATOM   6656  OD1 ASN A 434     -37.314  -7.892 -51.130  1.00  1.22           O  
ATOM   6657  ND2 ASN A 434     -39.344  -8.056 -50.190  1.00  1.22           N  
ATOM   6658  H   ASN A 434     -38.846  -8.428 -55.682  1.00  1.22           H  
ATOM   6659  HA  ASN A 434     -38.466  -6.616 -53.467  1.00  1.22           H  
ATOM   6660 1HB  ASN A 434     -40.268  -8.087 -52.538  1.00  1.22           H  
ATOM   6661 2HB  ASN A 434     -39.196  -9.463 -52.781  1.00  1.22           H  
ATOM   6662 1HD2 ASN A 434     -38.969  -7.859 -49.280  1.00  1.22           H  
ATOM   6663 2HD2 ASN A 434     -40.326  -8.205 -50.304  1.00  1.22           H  
ATOM   6664  N   LEU A 435     -36.178  -7.248 -53.934  1.00  1.14           N  
ATOM   6665  CA  LEU A 435     -34.800  -7.554 -54.241  1.00  1.14           C  
ATOM   6666  C   LEU A 435     -34.148  -8.507 -53.247  1.00  1.14           C  
ATOM   6667  O   LEU A 435     -33.215  -9.217 -53.615  1.00  1.14           O  
ATOM   6668  CB  LEU A 435     -33.997  -6.255 -54.321  1.00  1.14           C  
ATOM   6669  CG  LEU A 435     -34.375  -5.350 -55.503  1.00  1.14           C  
ATOM   6670  CD1 LEU A 435     -33.602  -4.029 -55.427  1.00  1.14           C  
ATOM   6671  CD2 LEU A 435     -34.084  -6.082 -56.786  1.00  1.14           C  
ATOM   6672  H   LEU A 435     -36.443  -6.288 -53.758  1.00  1.14           H  
ATOM   6673  HA  LEU A 435     -34.775  -8.024 -55.224  1.00  1.14           H  
ATOM   6674 1HB  LEU A 435     -34.143  -5.695 -53.399  1.00  1.14           H  
ATOM   6675 2HB  LEU A 435     -32.939  -6.505 -54.411  1.00  1.14           H  
ATOM   6676  HG  LEU A 435     -35.440  -5.116 -55.459  1.00  1.14           H  
ATOM   6677 1HD1 LEU A 435     -33.886  -3.395 -56.271  1.00  1.14           H  
ATOM   6678 2HD1 LEU A 435     -33.838  -3.518 -54.494  1.00  1.14           H  
ATOM   6679 3HD1 LEU A 435     -32.530  -4.227 -55.471  1.00  1.14           H  
ATOM   6680 1HD2 LEU A 435     -34.364  -5.439 -57.612  1.00  1.14           H  
ATOM   6681 2HD2 LEU A 435     -33.021  -6.320 -56.847  1.00  1.14           H  
ATOM   6682 3HD2 LEU A 435     -34.663  -7.007 -56.833  1.00  1.14           H  
ATOM   6683  N   GLU A 436     -34.600  -8.525 -51.990  1.00  1.05           N  
ATOM   6684  CA  GLU A 436     -33.960  -9.401 -51.004  1.00  1.05           C  
ATOM   6685  C   GLU A 436     -34.159 -10.862 -51.350  1.00  1.05           C  
ATOM   6686  O   GLU A 436     -33.208 -11.653 -51.399  1.00  1.05           O  
ATOM   6687  CB  GLU A 436     -34.521  -9.127 -49.602  1.00  1.05           C  
ATOM   6688  CG  GLU A 436     -33.974 -10.035 -48.499  1.00  1.05           C  
ATOM   6689  CD  GLU A 436     -34.482  -9.664 -47.109  1.00  1.05           C  
ATOM   6690  OE1 GLU A 436     -35.153  -8.668 -46.980  1.00  1.05           O  
ATOM   6691  OE2 GLU A 436     -34.207 -10.388 -46.188  1.00  1.05           O  
ATOM   6692  H   GLU A 436     -35.419  -7.979 -51.728  1.00  1.05           H  
ATOM   6693  HA  GLU A 436     -32.892  -9.196 -51.004  1.00  1.05           H  
ATOM   6694 1HB  GLU A 436     -34.311  -8.095 -49.324  1.00  1.05           H  
ATOM   6695 2HB  GLU A 436     -35.603  -9.249 -49.615  1.00  1.05           H  
ATOM   6696 1HG  GLU A 436     -34.287 -11.056 -48.715  1.00  1.05           H  
ATOM   6697 2HG  GLU A 436     -32.891 -10.015 -48.518  1.00  1.05           H  
ATOM   6698  N   LYS A 437     -35.411 -11.210 -51.607  1.00  0.97           N  
ATOM   6699  CA  LYS A 437     -35.783 -12.573 -51.909  1.00  0.97           C  
ATOM   6700  C   LYS A 437     -35.268 -12.974 -53.280  1.00  0.97           C  
ATOM   6701  O   LYS A 437     -34.791 -14.097 -53.462  1.00  0.97           O  
ATOM   6702  CB  LYS A 437     -37.295 -12.717 -51.812  1.00  0.97           C  
ATOM   6703  CG  LYS A 437     -37.842 -12.592 -50.399  1.00  0.97           C  
ATOM   6704  CD  LYS A 437     -39.336 -12.913 -50.350  1.00  0.97           C  
ATOM   6705  CE  LYS A 437     -40.164 -11.765 -50.909  1.00  0.97           C  
ATOM   6706  NZ  LYS A 437     -41.622 -12.003 -50.760  1.00  0.97           N  
ATOM   6707  H   LYS A 437     -36.129 -10.497 -51.576  1.00  0.97           H  
ATOM   6708  HA  LYS A 437     -35.321 -13.229 -51.172  1.00  0.97           H  
ATOM   6709 1HB  LYS A 437     -37.784 -11.968 -52.450  1.00  0.97           H  
ATOM   6710 2HB  LYS A 437     -37.590 -13.691 -52.168  1.00  0.97           H  
ATOM   6711 1HG  LYS A 437     -37.304 -13.273 -49.739  1.00  0.97           H  
ATOM   6712 2HG  LYS A 437     -37.683 -11.570 -50.046  1.00  0.97           H  
ATOM   6713 1HD  LYS A 437     -39.542 -13.809 -50.944  1.00  0.97           H  
ATOM   6714 2HD  LYS A 437     -39.641 -13.102 -49.322  1.00  0.97           H  
ATOM   6715 1HE  LYS A 437     -39.901 -10.858 -50.380  1.00  0.97           H  
ATOM   6716 2HE  LYS A 437     -39.937 -11.639 -51.970  1.00  0.97           H  
ATOM   6717 1HZ  LYS A 437     -42.133 -11.226 -51.144  1.00  0.97           H  
ATOM   6718 2HZ  LYS A 437     -41.867 -12.849 -51.283  1.00  0.97           H  
ATOM   6719 3HZ  LYS A 437     -41.860 -12.120 -49.790  1.00  0.97           H  
ATOM   6720  N   THR A 438     -35.328 -12.045 -54.241  1.00  0.90           N  
ATOM   6721  CA  THR A 438     -34.850 -12.338 -55.582  1.00  0.90           C  
ATOM   6722  C   THR A 438     -33.341 -12.570 -55.580  1.00  0.90           C  
ATOM   6723  O   THR A 438     -32.862 -13.528 -56.188  1.00  0.90           O  
ATOM   6724  CB  THR A 438     -35.211 -11.214 -56.563  1.00  0.90           C  
ATOM   6725  OG1 THR A 438     -36.639 -11.069 -56.626  1.00  0.90           O  
ATOM   6726  CG2 THR A 438     -34.687 -11.543 -57.952  1.00  0.90           C  
ATOM   6727  H   THR A 438     -35.737 -11.126 -54.054  1.00  0.90           H  
ATOM   6728  HA  THR A 438     -35.325 -13.252 -55.927  1.00  0.90           H  
ATOM   6729  HB  THR A 438     -34.770 -10.280 -56.216  1.00  0.90           H  
ATOM   6730  HG1 THR A 438     -36.978 -10.829 -55.734  1.00  0.90           H  
ATOM   6731 1HG2 THR A 438     -34.941 -10.737 -58.638  1.00  0.90           H  
ATOM   6732 2HG2 THR A 438     -33.613 -11.660 -57.913  1.00  0.90           H  
ATOM   6733 3HG2 THR A 438     -35.124 -12.458 -58.300  1.00  0.90           H  
ATOM   6734  N   THR A 439     -32.589 -11.717 -54.872  1.00  0.85           N  
ATOM   6735  CA  THR A 439     -31.143 -11.845 -54.829  1.00  0.85           C  
ATOM   6736  C   THR A 439     -30.800 -13.197 -54.218  1.00  0.85           C  
ATOM   6737  O   THR A 439     -29.981 -13.944 -54.763  1.00  0.85           O  
ATOM   6738  CB  THR A 439     -30.517 -10.699 -53.993  1.00  0.85           C  
ATOM   6739  OG1 THR A 439     -30.859  -9.432 -54.579  1.00  0.85           O  
ATOM   6740  CG2 THR A 439     -29.033 -10.802 -53.988  1.00  0.85           C  
ATOM   6741  H   THR A 439     -33.014 -10.936 -54.376  1.00  0.85           H  
ATOM   6742  HA  THR A 439     -30.745 -11.812 -55.840  1.00  0.85           H  
ATOM   6743  HB  THR A 439     -30.900 -10.743 -52.969  1.00  0.85           H  
ATOM   6744  HG1 THR A 439     -31.836  -9.355 -54.586  1.00  0.85           H  
ATOM   6745 1HG2 THR A 439     -28.613  -9.984 -53.405  1.00  0.85           H  
ATOM   6746 2HG2 THR A 439     -28.744 -11.742 -53.560  1.00  0.85           H  
ATOM   6747 3HG2 THR A 439     -28.684 -10.736 -55.004  1.00  0.85           H  
ATOM   6748  N   ALA A 440     -31.468 -13.541 -53.109  1.00  0.82           N  
ATOM   6749  CA  ALA A 440     -31.225 -14.824 -52.476  1.00  0.82           C  
ATOM   6750  C   ALA A 440     -31.550 -15.980 -53.418  1.00  0.82           C  
ATOM   6751  O   ALA A 440     -30.786 -16.939 -53.531  1.00  0.82           O  
ATOM   6752  CB  ALA A 440     -32.062 -14.936 -51.217  1.00  0.82           C  
ATOM   6753  H   ALA A 440     -32.139 -12.895 -52.684  1.00  0.82           H  
ATOM   6754  HA  ALA A 440     -30.173 -14.885 -52.220  1.00  0.82           H  
ATOM   6755 1HB  ALA A 440     -31.863 -15.888 -50.729  1.00  0.82           H  
ATOM   6756 2HB  ALA A 440     -31.812 -14.118 -50.541  1.00  0.82           H  
ATOM   6757 3HB  ALA A 440     -33.118 -14.875 -51.481  1.00  0.82           H  
ATOM   6758  N   ALA A 441     -32.648 -15.874 -54.162  1.00  0.81           N  
ATOM   6759  CA  ALA A 441     -33.010 -16.923 -55.099  1.00  0.81           C  
ATOM   6760  C   ALA A 441     -31.938 -17.103 -56.176  1.00  0.81           C  
ATOM   6761  O   ALA A 441     -31.565 -18.219 -56.514  1.00  0.81           O  
ATOM   6762  CB  ALA A 441     -34.339 -16.590 -55.726  1.00  0.81           C  
ATOM   6763  H   ALA A 441     -33.271 -15.076 -54.051  1.00  0.81           H  
ATOM   6764  HA  ALA A 441     -33.093 -17.859 -54.548  1.00  0.81           H  
ATOM   6765 1HB  ALA A 441     -34.624 -17.371 -56.407  1.00  0.81           H  
ATOM   6766 2HB  ALA A 441     -35.093 -16.483 -54.949  1.00  0.81           H  
ATOM   6767 3HB  ALA A 441     -34.233 -15.661 -56.250  1.00  0.81           H  
ATOM   6768  N   LEU A 442     -31.359 -16.013 -56.671  1.00  0.83           N  
ATOM   6769  CA  LEU A 442     -30.337 -16.165 -57.703  1.00  0.83           C  
ATOM   6770  C   LEU A 442     -29.009 -16.666 -57.124  1.00  0.83           C  
ATOM   6771  O   LEU A 442     -28.235 -17.345 -57.810  1.00  0.83           O  
ATOM   6772  CB  LEU A 442     -30.122 -14.851 -58.463  1.00  0.83           C  
ATOM   6773  CG  LEU A 442     -31.021 -14.609 -59.700  1.00  0.83           C  
ATOM   6774  CD1 LEU A 442     -32.458 -14.625 -59.282  1.00  0.83           C  
ATOM   6775  CD2 LEU A 442     -30.661 -13.263 -60.347  1.00  0.83           C  
ATOM   6776  H   LEU A 442     -31.671 -15.088 -56.369  1.00  0.83           H  
ATOM   6777  HA  LEU A 442     -30.694 -16.899 -58.417  1.00  0.83           H  
ATOM   6778 1HB  LEU A 442     -30.283 -14.022 -57.766  1.00  0.83           H  
ATOM   6779 2HB  LEU A 442     -29.096 -14.826 -58.811  1.00  0.83           H  
ATOM   6780  HG  LEU A 442     -30.866 -15.405 -60.419  1.00  0.83           H  
ATOM   6781 1HD1 LEU A 442     -33.083 -14.450 -60.138  1.00  0.83           H  
ATOM   6782 2HD1 LEU A 442     -32.699 -15.588 -58.836  1.00  0.83           H  
ATOM   6783 3HD1 LEU A 442     -32.624 -13.841 -58.564  1.00  0.83           H  
ATOM   6784 1HD2 LEU A 442     -31.294 -13.097 -61.223  1.00  0.83           H  
ATOM   6785 2HD2 LEU A 442     -30.823 -12.474 -59.632  1.00  0.83           H  
ATOM   6786 3HD2 LEU A 442     -29.616 -13.262 -60.650  1.00  0.83           H  
ATOM   6787  N   SER A 443     -28.775 -16.410 -55.832  1.00  0.85           N  
ATOM   6788  CA  SER A 443     -27.524 -16.788 -55.178  1.00  0.85           C  
ATOM   6789  C   SER A 443     -27.376 -18.300 -55.046  1.00  0.85           C  
ATOM   6790  O   SER A 443     -26.287 -18.788 -54.742  1.00  0.85           O  
ATOM   6791  CB  SER A 443     -27.402 -16.180 -53.785  1.00  0.85           C  
ATOM   6792  OG  SER A 443     -28.223 -16.816 -52.838  1.00  0.85           O  
ATOM   6793  H   SER A 443     -29.452 -15.856 -55.305  1.00  0.85           H  
ATOM   6794  HA  SER A 443     -26.699 -16.418 -55.787  1.00  0.85           H  
ATOM   6795 1HB  SER A 443     -26.368 -16.201 -53.455  1.00  0.85           H  
ATOM   6796 2HB  SER A 443     -27.701 -15.151 -53.849  1.00  0.85           H  
ATOM   6797  HG  SER A 443     -29.113 -16.884 -53.228  1.00  0.85           H  
ATOM   6798  N   ILE A 444     -28.465 -19.049 -55.252  1.00  0.89           N  
ATOM   6799  CA  ILE A 444     -28.415 -20.493 -55.112  1.00  0.89           C  
ATOM   6800  C   ILE A 444     -28.495 -21.211 -56.454  1.00  0.89           C  
ATOM   6801  O   ILE A 444     -28.682 -22.428 -56.489  1.00  0.89           O  
ATOM   6802  CB  ILE A 444     -29.547 -20.991 -54.191  1.00  0.89           C  
ATOM   6803  CG1 ILE A 444     -30.889 -20.629 -54.802  1.00  0.89           C  
ATOM   6804  CG2 ILE A 444     -29.414 -20.345 -52.820  1.00  0.89           C  
ATOM   6805  CD1 ILE A 444     -32.087 -21.280 -54.171  1.00  0.89           C  
ATOM   6806  H   ILE A 444     -29.353 -18.617 -55.524  1.00  0.89           H  
ATOM   6807  HA  ILE A 444     -27.468 -20.761 -54.648  1.00  0.89           H  
ATOM   6808  HB  ILE A 444     -29.496 -22.073 -54.098  1.00  0.89           H  
ATOM   6809 1HG1 ILE A 444     -31.008 -19.565 -54.685  1.00  0.89           H  
ATOM   6810 2HG1 ILE A 444     -30.872 -20.865 -55.866  1.00  0.89           H  
ATOM   6811 1HG2 ILE A 444     -30.215 -20.696 -52.173  1.00  0.89           H  
ATOM   6812 2HG2 ILE A 444     -28.452 -20.609 -52.384  1.00  0.89           H  
ATOM   6813 3HG2 ILE A 444     -29.482 -19.261 -52.922  1.00  0.89           H  
ATOM   6814 1HD1 ILE A 444     -32.987 -20.925 -54.673  1.00  0.89           H  
ATOM   6815 2HD1 ILE A 444     -32.009 -22.361 -54.279  1.00  0.89           H  
ATOM   6816 3HD1 ILE A 444     -32.130 -21.020 -53.115  1.00  0.89           H  
ATOM   6817  N   LEU A 445     -28.353 -20.473 -57.558  1.00  0.92           N  
ATOM   6818  CA  LEU A 445     -28.398 -21.092 -58.877  1.00  0.92           C  
ATOM   6819  C   LEU A 445     -26.987 -21.214 -59.489  1.00  0.92           C  
ATOM   6820  O   LEU A 445     -26.472 -20.212 -59.972  1.00  0.92           O  
ATOM   6821  CB  LEU A 445     -29.259 -20.237 -59.787  1.00  0.92           C  
ATOM   6822  CG  LEU A 445     -30.647 -19.966 -59.278  1.00  0.92           C  
ATOM   6823  CD1 LEU A 445     -31.334 -19.114 -60.270  1.00  0.92           C  
ATOM   6824  CD2 LEU A 445     -31.396 -21.259 -59.013  1.00  0.92           C  
ATOM   6825  H   LEU A 445     -28.220 -19.461 -57.485  1.00  0.92           H  
ATOM   6826  HA  LEU A 445     -28.880 -22.056 -58.784  1.00  0.92           H  
ATOM   6827 1HB  LEU A 445     -28.769 -19.271 -59.907  1.00  0.92           H  
ATOM   6828 2HB  LEU A 445     -29.341 -20.713 -60.763  1.00  0.92           H  
ATOM   6829  HG  LEU A 445     -30.578 -19.410 -58.358  1.00  0.92           H  
ATOM   6830 1HD1 LEU A 445     -32.321 -18.869 -59.913  1.00  0.92           H  
ATOM   6831 2HD1 LEU A 445     -30.755 -18.207 -60.402  1.00  0.92           H  
ATOM   6832 3HD1 LEU A 445     -31.406 -19.641 -61.219  1.00  0.92           H  
ATOM   6833 1HD2 LEU A 445     -32.395 -21.028 -58.641  1.00  0.92           H  
ATOM   6834 2HD2 LEU A 445     -31.473 -21.825 -59.918  1.00  0.92           H  
ATOM   6835 3HD2 LEU A 445     -30.860 -21.846 -58.269  1.00  0.92           H  
ATOM   6836  N   PRO A 446     -26.381 -22.422 -59.591  1.00  0.95           N  
ATOM   6837  CA  PRO A 446     -25.003 -22.683 -60.037  1.00  0.95           C  
ATOM   6838  C   PRO A 446     -24.586 -21.999 -61.338  1.00  0.95           C  
ATOM   6839  O   PRO A 446     -23.428 -21.599 -61.497  1.00  0.95           O  
ATOM   6840  CB  PRO A 446     -25.022 -24.203 -60.242  1.00  0.95           C  
ATOM   6841  CG  PRO A 446     -26.030 -24.703 -59.252  1.00  0.95           C  
ATOM   6842  CD  PRO A 446     -27.122 -23.658 -59.244  1.00  0.95           C  
ATOM   6843  HA  PRO A 446     -24.313 -22.411 -59.225  1.00  0.95           H  
ATOM   6844 1HB  PRO A 446     -25.286 -24.439 -61.285  1.00  0.95           H  
ATOM   6845 2HB  PRO A 446     -24.016 -24.615 -60.070  1.00  0.95           H  
ATOM   6846 1HG  PRO A 446     -26.398 -25.694 -59.554  1.00  0.95           H  
ATOM   6847 2HG  PRO A 446     -25.560 -24.827 -58.265  1.00  0.95           H  
ATOM   6848 1HD  PRO A 446     -27.901 -23.882 -59.988  1.00  0.95           H  
ATOM   6849 2HD  PRO A 446     -27.509 -23.621 -58.226  1.00  0.95           H  
ATOM   6850  N   GLY A 447     -25.540 -21.809 -62.249  1.00  0.96           N  
ATOM   6851  CA  GLY A 447     -25.287 -21.185 -63.547  1.00  0.96           C  
ATOM   6852  C   GLY A 447     -24.860 -19.721 -63.421  1.00  0.96           C  
ATOM   6853  O   GLY A 447     -24.302 -19.135 -64.367  1.00  0.96           O  
ATOM   6854  H   GLY A 447     -26.473 -22.131 -62.051  1.00  0.96           H  
ATOM   6855 1HA  GLY A 447     -24.514 -21.748 -64.069  1.00  0.96           H  
ATOM   6856 2HA  GLY A 447     -26.184 -21.261 -64.151  1.00  0.96           H  
ATOM   6857  N   ILE A 448     -25.047 -19.151 -62.223  1.00  0.96           N  
ATOM   6858  CA  ILE A 448     -24.670 -17.784 -61.933  1.00  0.96           C  
ATOM   6859  C   ILE A 448     -23.158 -17.648 -62.151  1.00  0.96           C  
ATOM   6860  O   ILE A 448     -22.660 -16.560 -62.419  1.00  0.96           O  
ATOM   6861  CB  ILE A 448     -25.042 -17.413 -60.475  1.00  0.96           C  
ATOM   6862  CG1 ILE A 448     -25.075 -15.902 -60.290  1.00  0.96           C  
ATOM   6863  CG2 ILE A 448     -24.075 -18.042 -59.484  1.00  0.96           C  
ATOM   6864  CD1 ILE A 448     -26.221 -15.247 -61.045  1.00  0.96           C  
ATOM   6865  H   ILE A 448     -25.493 -19.684 -61.476  1.00  0.96           H  
ATOM   6866  HA  ILE A 448     -25.198 -17.120 -62.614  1.00  0.96           H  
ATOM   6867  HB  ILE A 448     -26.044 -17.783 -60.266  1.00  0.96           H  
ATOM   6868 1HG1 ILE A 448     -25.183 -15.675 -59.230  1.00  0.96           H  
ATOM   6869 2HG1 ILE A 448     -24.140 -15.486 -60.643  1.00  0.96           H  
ATOM   6870 1HG2 ILE A 448     -24.386 -17.786 -58.472  1.00  0.96           H  
ATOM   6871 2HG2 ILE A 448     -24.091 -19.127 -59.604  1.00  0.96           H  
ATOM   6872 3HG2 ILE A 448     -23.069 -17.668 -59.657  1.00  0.96           H  
ATOM   6873 1HD1 ILE A 448     -26.233 -14.186 -60.882  1.00  0.96           H  
ATOM   6874 2HD1 ILE A 448     -26.122 -15.453 -62.108  1.00  0.96           H  
ATOM   6875 3HD1 ILE A 448     -27.151 -15.667 -60.674  1.00  0.96           H  
ATOM   6876  N   GLY A 449     -22.419 -18.768 -62.038  1.00  0.97           N  
ATOM   6877  CA  GLY A 449     -20.980 -18.802 -62.252  1.00  0.97           C  
ATOM   6878  C   GLY A 449     -20.578 -18.399 -63.672  1.00  0.97           C  
ATOM   6879  O   GLY A 449     -19.469 -17.909 -63.887  1.00  0.97           O  
ATOM   6880  H   GLY A 449     -22.883 -19.651 -61.815  1.00  0.97           H  
ATOM   6881 1HA  GLY A 449     -20.496 -18.139 -61.536  1.00  0.97           H  
ATOM   6882 2HA  GLY A 449     -20.618 -19.810 -62.045  1.00  0.97           H  
ATOM   6883  N   SER A 450     -21.472 -18.608 -64.651  1.00  0.99           N  
ATOM   6884  CA  SER A 450     -21.171 -18.212 -66.020  1.00  0.99           C  
ATOM   6885  C   SER A 450     -21.614 -16.771 -66.206  1.00  0.99           C  
ATOM   6886  O   SER A 450     -20.921 -15.952 -66.805  1.00  0.99           O  
ATOM   6887  CB  SER A 450     -21.908 -19.102 -66.996  1.00  0.99           C  
ATOM   6888  OG  SER A 450     -23.302 -18.940 -66.892  1.00  0.99           O  
ATOM   6889  H   SER A 450     -22.385 -19.001 -64.438  1.00  0.99           H  
ATOM   6890  HA  SER A 450     -20.097 -18.284 -66.192  1.00  0.99           H  
ATOM   6891 1HB  SER A 450     -21.592 -18.861 -68.005  1.00  0.99           H  
ATOM   6892 2HB  SER A 450     -21.646 -20.141 -66.811  1.00  0.99           H  
ATOM   6893  HG  SER A 450     -23.554 -19.217 -65.986  1.00  0.99           H  
ATOM   6894  N   VAL A 451     -22.689 -16.402 -65.524  1.00  1.05           N  
ATOM   6895  CA  VAL A 451     -23.196 -15.036 -65.615  1.00  1.05           C  
ATOM   6896  C   VAL A 451     -22.148 -14.078 -65.098  1.00  1.05           C  
ATOM   6897  O   VAL A 451     -21.891 -13.021 -65.677  1.00  1.05           O  
ATOM   6898  CB  VAL A 451     -24.476 -14.873 -64.780  1.00  1.05           C  
ATOM   6899  CG1 VAL A 451     -24.893 -13.402 -64.693  1.00  1.05           C  
ATOM   6900  CG2 VAL A 451     -25.577 -15.713 -65.383  1.00  1.05           C  
ATOM   6901  H   VAL A 451     -23.205 -17.113 -65.006  1.00  1.05           H  
ATOM   6902  HA  VAL A 451     -23.409 -14.803 -66.651  1.00  1.05           H  
ATOM   6903  HB  VAL A 451     -24.283 -15.203 -63.772  1.00  1.05           H  
ATOM   6904 1HG1 VAL A 451     -25.792 -13.319 -64.084  1.00  1.05           H  
ATOM   6905 2HG1 VAL A 451     -24.092 -12.822 -64.238  1.00  1.05           H  
ATOM   6906 3HG1 VAL A 451     -25.090 -13.019 -65.681  1.00  1.05           H  
ATOM   6907 1HG2 VAL A 451     -26.459 -15.603 -64.776  1.00  1.05           H  
ATOM   6908 2HG2 VAL A 451     -25.787 -15.376 -66.397  1.00  1.05           H  
ATOM   6909 3HG2 VAL A 451     -25.274 -16.762 -65.402  1.00  1.05           H  
ATOM   6910  N   MET A 452     -21.544 -14.483 -63.997  1.00  1.17           N  
ATOM   6911  CA  MET A 452     -20.546 -13.718 -63.303  1.00  1.17           C  
ATOM   6912  C   MET A 452     -19.143 -14.247 -63.435  1.00  1.17           C  
ATOM   6913  O   MET A 452     -18.338 -14.006 -62.542  1.00  1.17           O  
ATOM   6914  CB  MET A 452     -20.911 -13.695 -61.845  1.00  1.17           C  
ATOM   6915  CG  MET A 452     -22.182 -13.068 -61.660  1.00  1.17           C  
ATOM   6916  SD  MET A 452     -22.731 -12.960 -60.059  1.00  1.17           S  
ATOM   6917  CE  MET A 452     -24.155 -12.216 -60.708  1.00  1.17           C  
ATOM   6918  H   MET A 452     -21.831 -15.368 -63.583  1.00  1.17           H  
ATOM   6919  HA  MET A 452     -20.552 -12.718 -63.708  1.00  1.17           H  
ATOM   6920 1HB  MET A 452     -20.965 -14.716 -61.460  1.00  1.17           H  
ATOM   6921 2HB  MET A 452     -20.160 -13.149 -61.271  1.00  1.17           H  
ATOM   6922 1HG  MET A 452     -22.179 -12.096 -62.079  1.00  1.17           H  
ATOM   6923 2HG  MET A 452     -22.915 -13.653 -62.204  1.00  1.17           H  
ATOM   6924 1HE  MET A 452     -24.843 -12.004 -59.962  1.00  1.17           H  
ATOM   6925 2HE  MET A 452     -23.883 -11.316 -61.192  1.00  1.17           H  
ATOM   6926 3HE  MET A 452     -24.598 -12.875 -61.435  1.00  1.17           H  
ATOM   6927  N   GLY A 453     -18.815 -14.973 -64.497  1.00  1.36           N  
ATOM   6928  CA  GLY A 453     -17.447 -15.489 -64.535  1.00  1.36           C  
ATOM   6929  C   GLY A 453     -16.473 -14.309 -64.426  1.00  1.36           C  
ATOM   6930  O   GLY A 453     -16.708 -13.279 -65.048  1.00  1.36           O  
ATOM   6931  H   GLY A 453     -19.487 -15.178 -65.241  1.00  1.36           H  
ATOM   6932 1HA  GLY A 453     -17.326 -16.198 -63.734  1.00  1.36           H  
ATOM   6933 2HA  GLY A 453     -17.281 -16.029 -65.458  1.00  1.36           H  
ATOM   6934  N   ILE A 454     -15.370 -14.396 -63.672  1.00  1.62           N  
ATOM   6935  CA  ILE A 454     -14.768 -15.531 -62.966  1.00  1.62           C  
ATOM   6936  C   ILE A 454     -14.523 -16.552 -64.145  1.00  1.62           C  
ATOM   6937  O   ILE A 454     -14.068 -16.044 -65.171  1.00  1.62           O  
ATOM   6938  CB  ILE A 454     -15.509 -15.909 -61.654  1.00  1.62           C  
ATOM   6939  CG1 ILE A 454     -15.702 -14.638 -60.798  1.00  1.62           C  
ATOM   6940  CG2 ILE A 454     -14.531 -16.742 -60.762  1.00  1.62           C  
ATOM   6941  CD1 ILE A 454     -14.435 -13.919 -60.474  1.00  1.62           C  
ATOM   6942  H   ILE A 454     -14.845 -13.539 -63.598  1.00  1.62           H  
ATOM   6943  HA  ILE A 454     -13.834 -15.202 -62.571  1.00  1.62           H  
ATOM   6944  HB  ILE A 454     -16.439 -16.410 -61.813  1.00  1.62           H  
ATOM   6945 1HG1 ILE A 454     -16.342 -13.945 -61.307  1.00  1.62           H  
ATOM   6946 2HG1 ILE A 454     -16.172 -14.929 -59.866  1.00  1.62           H  
ATOM   6947 1HG2 ILE A 454     -15.016 -16.949 -59.817  1.00  1.62           H  
ATOM   6948 2HG2 ILE A 454     -14.237 -17.637 -61.195  1.00  1.62           H  
ATOM   6949 3HG2 ILE A 454     -13.626 -16.158 -60.587  1.00  1.62           H  
ATOM   6950 1HD1 ILE A 454     -14.661 -13.047 -59.861  1.00  1.62           H  
ATOM   6951 2HD1 ILE A 454     -13.756 -14.571 -59.943  1.00  1.62           H  
ATOM   6952 3HD1 ILE A 454     -13.980 -13.605 -61.398  1.00  1.62           H  
ATOM   6953  N   ALA A 455     -14.798 -17.892 -64.179  1.00  1.91           N  
ATOM   6954  CA  ALA A 455     -15.354 -18.893 -63.269  1.00  1.91           C  
ATOM   6955  C   ALA A 455     -14.243 -19.798 -62.723  1.00  1.91           C  
ATOM   6956  O   ALA A 455     -13.153 -19.875 -63.295  1.00  1.91           O  
ATOM   6957  CB  ALA A 455     -16.385 -19.733 -63.998  1.00  1.91           C  
ATOM   6958  H   ALA A 455     -14.566 -18.302 -65.071  1.00  1.91           H  
ATOM   6959  HA  ALA A 455     -15.861 -18.417 -62.452  1.00  1.91           H  
ATOM   6960 1HB  ALA A 455     -16.804 -20.475 -63.314  1.00  1.91           H  
ATOM   6961 2HB  ALA A 455     -17.181 -19.087 -64.367  1.00  1.91           H  
ATOM   6962 3HB  ALA A 455     -15.911 -20.243 -64.832  1.00  1.91           H  
ATOM   6963  N   ASP A 456     -14.516 -20.467 -61.609  1.00  2.15           N  
ATOM   6964  CA  ASP A 456     -13.605 -21.454 -61.021  1.00  2.15           C  
ATOM   6965  C   ASP A 456     -12.187 -20.932 -60.741  1.00  2.15           C  
ATOM   6966  O   ASP A 456     -11.203 -21.639 -60.953  1.00  2.15           O  
ATOM   6967  CB  ASP A 456     -13.527 -22.673 -61.945  1.00  2.15           C  
ATOM   6968  CG  ASP A 456     -14.897 -23.323 -62.138  1.00  2.15           C  
ATOM   6969  OD1 ASP A 456     -15.788 -23.002 -61.383  1.00  2.15           O  
ATOM   6970  OD2 ASP A 456     -15.050 -24.105 -63.046  1.00  2.15           O  
ATOM   6971  H   ASP A 456     -15.413 -20.327 -61.167  1.00  2.15           H  
ATOM   6972  HA  ASP A 456     -14.032 -21.774 -60.070  1.00  2.15           H  
ATOM   6973 1HB  ASP A 456     -13.121 -22.387 -62.916  1.00  2.15           H  
ATOM   6974 2HB  ASP A 456     -12.849 -23.414 -61.513  1.00  2.15           H  
ATOM   6975  N   GLY A 457     -12.097 -19.693 -60.270  1.00  2.27           N  
ATOM   6976  CA  GLY A 457     -10.837 -19.046 -59.905  1.00  2.27           C  
ATOM   6977  C   GLY A 457     -10.207 -18.215 -61.029  1.00  2.27           C  
ATOM   6978  O   GLY A 457      -9.302 -17.415 -60.779  1.00  2.27           O  
ATOM   6979  H   GLY A 457     -12.952 -19.174 -60.141  1.00  2.27           H  
ATOM   6980 1HA  GLY A 457     -11.013 -18.402 -59.043  1.00  2.27           H  
ATOM   6981 2HA  GLY A 457     -10.129 -19.808 -59.583  1.00  2.27           H  
ATOM   6982  N   ALA A 458     -10.666 -18.405 -62.263  1.00  2.21           N  
ATOM   6983  CA  ALA A 458     -10.166 -17.641 -63.401  1.00  2.21           C  
ATOM   6984  C   ALA A 458     -10.909 -16.343 -63.381  1.00  2.21           C  
ATOM   6985  O   ALA A 458     -11.912 -16.284 -62.695  1.00  2.21           O  
ATOM   6986  CB  ALA A 458     -10.405 -18.371 -64.706  1.00  2.21           C  
ATOM   6987  H   ALA A 458     -11.413 -19.082 -62.433  1.00  2.21           H  
ATOM   6988  HA  ALA A 458      -9.102 -17.447 -63.265  1.00  2.21           H  
ATOM   6989 1HB  ALA A 458     -10.048 -17.761 -65.536  1.00  2.21           H  
ATOM   6990 2HB  ALA A 458      -9.875 -19.320 -64.692  1.00  2.21           H  
ATOM   6991 3HB  ALA A 458     -11.475 -18.551 -64.820  1.00  2.21           H  
ATOM   6992  N   VAL A 459     -10.442 -15.282 -64.040  1.00  2.00           N  
ATOM   6993  CA  VAL A 459     -11.346 -14.133 -64.122  1.00  2.00           C  
ATOM   6994  C   VAL A 459     -11.453 -13.621 -65.555  1.00  2.00           C  
ATOM   6995  O   VAL A 459     -10.493 -13.058 -66.087  1.00  2.00           O  
ATOM   6996  CB  VAL A 459     -10.933 -12.971 -63.193  1.00  2.00           C  
ATOM   6997  CG1 VAL A 459     -11.982 -11.847 -63.331  1.00  2.00           C  
ATOM   6998  CG2 VAL A 459     -10.790 -13.458 -61.722  1.00  2.00           C  
ATOM   6999  H   VAL A 459      -9.562 -15.303 -64.534  1.00  2.00           H  
ATOM   7000  HA  VAL A 459     -12.330 -14.444 -63.838  1.00  2.00           H  
ATOM   7001  HB  VAL A 459      -9.980 -12.561 -63.532  1.00  2.00           H  
ATOM   7002 1HG1 VAL A 459     -11.690 -11.007 -62.709  1.00  2.00           H  
ATOM   7003 2HG1 VAL A 459     -12.044 -11.529 -64.368  1.00  2.00           H  
ATOM   7004 3HG1 VAL A 459     -12.951 -12.209 -63.017  1.00  2.00           H  
ATOM   7005 1HG2 VAL A 459     -10.500 -12.619 -61.091  1.00  2.00           H  
ATOM   7006 2HG2 VAL A 459     -11.724 -13.861 -61.374  1.00  2.00           H  
ATOM   7007 3HG2 VAL A 459     -10.026 -14.232 -61.658  1.00  2.00           H  
ATOM   7008  N   HIS A 460     -12.633 -13.805 -66.162  1.00  1.71           N  
ATOM   7009  CA  HIS A 460     -12.903 -13.346 -67.527  1.00  1.71           C  
ATOM   7010  C   HIS A 460     -13.537 -11.946 -67.594  1.00  1.71           C  
ATOM   7011  O   HIS A 460     -13.054 -11.064 -68.317  1.00  1.71           O  
ATOM   7012  CB  HIS A 460     -13.819 -14.354 -68.246  1.00  1.71           C  
ATOM   7013  CG  HIS A 460     -13.161 -15.693 -68.523  1.00  1.71           C  
ATOM   7014  ND1 HIS A 460     -13.009 -16.653 -67.552  1.00  1.71           N  
ATOM   7015  CD2 HIS A 460     -12.648 -16.228 -69.665  1.00  1.71           C  
ATOM   7016  CE1 HIS A 460     -12.420 -17.718 -68.065  1.00  1.71           C  
ATOM   7017  NE2 HIS A 460     -12.193 -17.498 -69.355  1.00  1.71           N  
ATOM   7018  H   HIS A 460     -13.343 -14.343 -65.668  1.00  1.71           H  
ATOM   7019  HA  HIS A 460     -11.965 -13.304 -68.078  1.00  1.71           H  
ATOM   7020 1HB  HIS A 460     -14.714 -14.528 -67.639  1.00  1.71           H  
ATOM   7021 2HB  HIS A 460     -14.151 -13.935 -69.199  1.00  1.71           H  
ATOM   7022  HD1 HIS A 460     -13.305 -16.562 -66.586  1.00  1.71           H  
ATOM   7023  HD2 HIS A 460     -12.555 -15.854 -70.683  1.00  1.71           H  
ATOM   7024  HE1 HIS A 460     -12.213 -18.585 -67.438  1.00  1.71           H  
ATOM   7025  N   HIS A 461     -14.591 -11.688 -66.815  1.00  1.42           N  
ATOM   7026  CA  HIS A 461     -15.270 -10.408 -66.944  1.00  1.42           C  
ATOM   7027  C   HIS A 461     -14.612  -9.343 -66.078  1.00  1.42           C  
ATOM   7028  O   HIS A 461     -15.090  -9.001 -64.999  1.00  1.42           O  
ATOM   7029  CB  HIS A 461     -16.749 -10.581 -66.622  1.00  1.42           C  
ATOM   7030  CG  HIS A 461     -17.387 -11.591 -67.568  1.00  1.42           C  
ATOM   7031  ND1 HIS A 461     -18.610 -12.163 -67.339  1.00  1.42           N  
ATOM   7032  CD2 HIS A 461     -16.920 -12.150 -68.717  1.00  1.42           C  
ATOM   7033  CE1 HIS A 461     -18.880 -13.016 -68.310  1.00  1.42           C  
ATOM   7034  NE2 HIS A 461     -17.864 -13.019 -69.155  1.00  1.42           N  
ATOM   7035  H   HIS A 461     -15.000 -12.376 -66.183  1.00  1.42           H  
ATOM   7036  HA  HIS A 461     -15.195 -10.071 -67.969  1.00  1.42           H  
ATOM   7037 1HB  HIS A 461     -16.880 -10.905 -65.595  1.00  1.42           H  
ATOM   7038 2HB  HIS A 461     -17.263  -9.625 -66.732  1.00  1.42           H  
ATOM   7039  HD1 HIS A 461     -19.208 -11.986 -66.557  1.00  1.42           H  
ATOM   7040  HD2 HIS A 461     -15.997 -12.024 -69.278  1.00  1.42           H  
ATOM   7041  HE1 HIS A 461     -19.818 -13.576 -68.308  1.00  1.42           H  
ATOM   7042  N   ASN A 462     -13.488  -8.833 -66.571  1.00  1.18           N  
ATOM   7043  CA  ASN A 462     -12.619  -7.944 -65.800  1.00  1.18           C  
ATOM   7044  C   ASN A 462     -12.896  -6.446 -65.910  1.00  1.18           C  
ATOM   7045  O   ASN A 462     -12.143  -5.648 -65.346  1.00  1.18           O  
ATOM   7046  CB  ASN A 462     -11.187  -8.157 -66.239  1.00  1.18           C  
ATOM   7047  CG  ASN A 462     -10.605  -9.449 -65.817  1.00  1.18           C  
ATOM   7048  OD1 ASN A 462     -10.209  -9.616 -64.658  1.00  1.18           O  
ATOM   7049  ND2 ASN A 462     -10.568 -10.375 -66.735  1.00  1.18           N  
ATOM   7050  H   ASN A 462     -13.192  -9.186 -67.481  1.00  1.18           H  
ATOM   7051  HA  ASN A 462     -12.713  -8.227 -64.763  1.00  1.18           H  
ATOM   7052 1HB  ASN A 462     -11.138  -8.096 -67.328  1.00  1.18           H  
ATOM   7053 2HB  ASN A 462     -10.571  -7.352 -65.842  1.00  1.18           H  
ATOM   7054 1HD2 ASN A 462     -10.223 -11.303 -66.528  1.00  1.18           H  
ATOM   7055 2HD2 ASN A 462     -10.923 -10.185 -67.653  1.00  1.18           H  
ATOM   7056  N   THR A 463     -13.945  -6.054 -66.628  1.00  1.00           N  
ATOM   7057  CA  THR A 463     -14.225  -4.626 -66.775  1.00  1.00           C  
ATOM   7058  C   THR A 463     -15.687  -4.281 -66.557  1.00  1.00           C  
ATOM   7059  O   THR A 463     -16.573  -5.127 -66.664  1.00  1.00           O  
ATOM   7060  CB  THR A 463     -13.830  -4.104 -68.180  1.00  1.00           C  
ATOM   7061  OG1 THR A 463     -14.698  -4.670 -69.192  1.00  1.00           O  
ATOM   7062  CG2 THR A 463     -12.399  -4.505 -68.517  1.00  1.00           C  
ATOM   7063  H   THR A 463     -14.537  -6.748 -67.058  1.00  1.00           H  
ATOM   7064  HA  THR A 463     -13.646  -4.080 -66.029  1.00  1.00           H  
ATOM   7065  HB  THR A 463     -13.912  -3.019 -68.199  1.00  1.00           H  
ATOM   7066  HG1 THR A 463     -14.300  -4.524 -70.065  1.00  1.00           H  
ATOM   7067 1HG2 THR A 463     -12.141  -4.123 -69.504  1.00  1.00           H  
ATOM   7068 2HG2 THR A 463     -11.720  -4.084 -67.775  1.00  1.00           H  
ATOM   7069 3HG2 THR A 463     -12.306  -5.586 -68.521  1.00  1.00           H  
ATOM   7070  N   GLU A 464     -15.947  -2.994 -66.355  1.00  0.87           N  
ATOM   7071  CA  GLU A 464     -17.305  -2.486 -66.181  1.00  0.87           C  
ATOM   7072  C   GLU A 464     -18.164  -2.744 -67.400  1.00  0.87           C  
ATOM   7073  O   GLU A 464     -19.364  -3.000 -67.285  1.00  0.87           O  
ATOM   7074  CB  GLU A 464     -17.250  -0.986 -65.925  1.00  0.87           C  
ATOM   7075  CG  GLU A 464     -16.668  -0.593 -64.596  1.00  0.87           C  
ATOM   7076  CD  GLU A 464     -16.444   0.861 -64.485  1.00  0.87           C  
ATOM   7077  OE1 GLU A 464     -16.382   1.518 -65.498  1.00  0.87           O  
ATOM   7078  OE2 GLU A 464     -16.377   1.340 -63.383  1.00  0.87           O  
ATOM   7079  H   GLU A 464     -15.173  -2.348 -66.291  1.00  0.87           H  
ATOM   7080  HA  GLU A 464     -17.766  -2.991 -65.338  1.00  0.87           H  
ATOM   7081 1HB  GLU A 464     -16.656  -0.510 -66.705  1.00  0.87           H  
ATOM   7082 2HB  GLU A 464     -18.257  -0.572 -65.983  1.00  0.87           H  
ATOM   7083 1HG  GLU A 464     -17.331  -0.898 -63.798  1.00  0.87           H  
ATOM   7084 2HG  GLU A 464     -15.721  -1.109 -64.461  1.00  0.87           H  
ATOM   7085  N   GLU A 465     -17.545  -2.652 -68.573  1.00  0.78           N  
ATOM   7086  CA  GLU A 465     -18.254  -2.846 -69.821  1.00  0.78           C  
ATOM   7087  C   GLU A 465     -18.658  -4.297 -69.984  1.00  0.78           C  
ATOM   7088  O   GLU A 465     -19.802  -4.589 -70.336  1.00  0.78           O  
ATOM   7089  CB  GLU A 465     -17.365  -2.423 -70.992  1.00  0.78           C  
ATOM   7090  CG  GLU A 465     -17.984  -2.582 -72.366  1.00  0.78           C  
ATOM   7091  CD  GLU A 465     -19.188  -1.688 -72.651  1.00  0.78           C  
ATOM   7092  OE1 GLU A 465     -19.292  -0.608 -72.101  1.00  0.78           O  
ATOM   7093  OE2 GLU A 465     -20.028  -2.122 -73.419  1.00  0.78           O  
ATOM   7094  H   GLU A 465     -16.558  -2.445 -68.584  1.00  0.78           H  
ATOM   7095  HA  GLU A 465     -19.156  -2.237 -69.810  1.00  0.78           H  
ATOM   7096 1HB  GLU A 465     -17.078  -1.379 -70.870  1.00  0.78           H  
ATOM   7097 2HB  GLU A 465     -16.447  -3.015 -70.975  1.00  0.78           H  
ATOM   7098 1HG  GLU A 465     -17.220  -2.391 -73.118  1.00  0.78           H  
ATOM   7099 2HG  GLU A 465     -18.283  -3.621 -72.458  1.00  0.78           H  
ATOM   7100  N   ILE A 466     -17.754  -5.221 -69.664  1.00  0.72           N  
ATOM   7101  CA  ILE A 466     -18.093  -6.623 -69.845  1.00  0.72           C  
ATOM   7102  C   ILE A 466     -19.201  -6.987 -68.877  1.00  0.72           C  
ATOM   7103  O   ILE A 466     -20.152  -7.687 -69.240  1.00  0.72           O  
ATOM   7104  CB  ILE A 466     -16.917  -7.535 -69.591  1.00  0.72           C  
ATOM   7105  CG1 ILE A 466     -15.855  -7.325 -70.598  1.00  0.72           C  
ATOM   7106  CG2 ILE A 466     -17.426  -8.924 -69.745  1.00  0.72           C  
ATOM   7107  CD1 ILE A 466     -14.535  -7.941 -70.189  1.00  0.72           C  
ATOM   7108  H   ILE A 466     -16.816  -4.956 -69.344  1.00  0.72           H  
ATOM   7109  HA  ILE A 466     -18.447  -6.775 -70.862  1.00  0.72           H  
ATOM   7110  HB  ILE A 466     -16.501  -7.375 -68.594  1.00  0.72           H  
ATOM   7111 1HG1 ILE A 466     -16.173  -7.777 -71.531  1.00  0.72           H  
ATOM   7112 2HG1 ILE A 466     -15.725  -6.263 -70.760  1.00  0.72           H  
ATOM   7113 1HG2 ILE A 466     -16.620  -9.591 -69.599  1.00  0.72           H  
ATOM   7114 2HG2 ILE A 466     -18.210  -9.115 -69.014  1.00  0.72           H  
ATOM   7115 3HG2 ILE A 466     -17.829  -9.060 -70.750  1.00  0.72           H  
ATOM   7116 1HD1 ILE A 466     -13.803  -7.749 -70.970  1.00  0.72           H  
ATOM   7117 2HD1 ILE A 466     -14.197  -7.486 -69.261  1.00  0.72           H  
ATOM   7118 3HD1 ILE A 466     -14.644  -9.008 -70.047  1.00  0.72           H  
ATOM   7119  N   VAL A 467     -19.071  -6.520 -67.636  1.00  0.68           N  
ATOM   7120  CA  VAL A 467     -20.075  -6.788 -66.630  1.00  0.68           C  
ATOM   7121  C   VAL A 467     -21.422  -6.216 -67.060  1.00  0.68           C  
ATOM   7122  O   VAL A 467     -22.430  -6.915 -66.998  1.00  0.68           O  
ATOM   7123  CB  VAL A 467     -19.624  -6.217 -65.278  1.00  0.68           C  
ATOM   7124  CG1 VAL A 467     -20.738  -6.265 -64.285  1.00  0.68           C  
ATOM   7125  CG2 VAL A 467     -18.447  -7.054 -64.760  1.00  0.68           C  
ATOM   7126  H   VAL A 467     -18.254  -5.962 -67.384  1.00  0.68           H  
ATOM   7127  HA  VAL A 467     -20.171  -7.867 -66.520  1.00  0.68           H  
ATOM   7128  HB  VAL A 467     -19.320  -5.174 -65.406  1.00  0.68           H  
ATOM   7129 1HG1 VAL A 467     -20.385  -5.862 -63.354  1.00  0.68           H  
ATOM   7130 2HG1 VAL A 467     -21.567  -5.674 -64.651  1.00  0.68           H  
ATOM   7131 3HG1 VAL A 467     -21.056  -7.280 -64.143  1.00  0.68           H  
ATOM   7132 1HG2 VAL A 467     -18.111  -6.661 -63.810  1.00  0.68           H  
ATOM   7133 2HG2 VAL A 467     -18.765  -8.086 -64.633  1.00  0.68           H  
ATOM   7134 3HG2 VAL A 467     -17.626  -7.021 -65.473  1.00  0.68           H  
ATOM   7135  N   ALA A 468     -21.462  -4.979 -67.562  1.00  0.66           N  
ATOM   7136  CA  ALA A 468     -22.740  -4.433 -68.012  1.00  0.66           C  
ATOM   7137  C   ALA A 468     -23.353  -5.298 -69.118  1.00  0.66           C  
ATOM   7138  O   ALA A 468     -24.564  -5.539 -69.128  1.00  0.66           O  
ATOM   7139  CB  ALA A 468     -22.544  -3.013 -68.516  1.00  0.66           C  
ATOM   7140  H   ALA A 468     -20.624  -4.400 -67.606  1.00  0.66           H  
ATOM   7141  HA  ALA A 468     -23.426  -4.427 -67.168  1.00  0.66           H  
ATOM   7142 1HB  ALA A 468     -23.503  -2.600 -68.831  1.00  0.66           H  
ATOM   7143 2HB  ALA A 468     -22.126  -2.398 -67.717  1.00  0.66           H  
ATOM   7144 3HB  ALA A 468     -21.854  -3.026 -69.360  1.00  0.66           H  
ATOM   7145  N   GLN A 469     -22.514  -5.801 -70.034  1.00  0.65           N  
ATOM   7146  CA  GLN A 469     -22.995  -6.655 -71.118  1.00  0.65           C  
ATOM   7147  C   GLN A 469     -23.479  -8.008 -70.603  1.00  0.65           C  
ATOM   7148  O   GLN A 469     -24.484  -8.553 -71.076  1.00  0.65           O  
ATOM   7149  CB  GLN A 469     -21.885  -6.893 -72.143  1.00  0.65           C  
ATOM   7150  CG  GLN A 469     -21.475  -5.680 -72.955  1.00  0.65           C  
ATOM   7151  CD  GLN A 469     -20.371  -5.981 -73.943  1.00  0.65           C  
ATOM   7152  OE1 GLN A 469     -20.185  -7.148 -74.318  1.00  0.65           O  
ATOM   7153  NE2 GLN A 469     -19.656  -4.955 -74.393  1.00  0.65           N  
ATOM   7154  H   GLN A 469     -21.522  -5.560 -69.995  1.00  0.65           H  
ATOM   7155  HA  GLN A 469     -23.829  -6.156 -71.607  1.00  0.65           H  
ATOM   7156 1HB  GLN A 469     -20.996  -7.241 -71.623  1.00  0.65           H  
ATOM   7157 2HB  GLN A 469     -22.179  -7.681 -72.824  1.00  0.65           H  
ATOM   7158 1HG  GLN A 469     -22.330  -5.304 -73.500  1.00  0.65           H  
ATOM   7159 2HG  GLN A 469     -21.107  -4.923 -72.292  1.00  0.65           H  
ATOM   7160 1HE2 GLN A 469     -18.928  -5.091 -75.055  1.00  0.65           H  
ATOM   7161 2HE2 GLN A 469     -19.838  -4.004 -74.058  1.00  0.65           H  
ATOM   7162  N   SER A 470     -22.766  -8.550 -69.613  1.00  0.65           N  
ATOM   7163  CA  SER A 470     -23.080  -9.849 -69.044  1.00  0.65           C  
ATOM   7164  C   SER A 470     -24.434  -9.784 -68.365  1.00  0.65           C  
ATOM   7165  O   SER A 470     -25.289 -10.663 -68.549  1.00  0.65           O  
ATOM   7166  CB  SER A 470     -22.044 -10.208 -67.996  1.00  0.65           C  
ATOM   7167  OG  SER A 470     -20.768 -10.316 -68.551  1.00  0.65           O  
ATOM   7168  H   SER A 470     -21.944  -8.057 -69.272  1.00  0.65           H  
ATOM   7169  HA  SER A 470     -23.105 -10.597 -69.836  1.00  0.65           H  
ATOM   7170 1HB  SER A 470     -22.036  -9.447 -67.222  1.00  0.65           H  
ATOM   7171 2HB  SER A 470     -22.317 -11.150 -67.522  1.00  0.65           H  
ATOM   7172  HG  SER A 470     -20.606  -9.451 -68.997  1.00  0.65           H  
ATOM   7173  N   ILE A 471     -24.648  -8.694 -67.621  1.00  0.65           N  
ATOM   7174  CA  ILE A 471     -25.875  -8.498 -66.878  1.00  0.65           C  
ATOM   7175  C   ILE A 471     -27.021  -8.277 -67.837  1.00  0.65           C  
ATOM   7176  O   ILE A 471     -28.084  -8.878 -67.687  1.00  0.65           O  
ATOM   7177  CB  ILE A 471     -25.824  -7.254 -65.991  1.00  0.65           C  
ATOM   7178  CG1 ILE A 471     -24.816  -7.359 -64.923  1.00  0.65           C  
ATOM   7179  CG2 ILE A 471     -27.187  -7.151 -65.305  1.00  0.65           C  
ATOM   7180  CD1 ILE A 471     -24.528  -6.058 -64.285  1.00  0.65           C  
ATOM   7181  H   ILE A 471     -23.902  -8.000 -67.532  1.00  0.65           H  
ATOM   7182  HA  ILE A 471     -26.075  -9.380 -66.275  1.00  0.65           H  
ATOM   7183  HB  ILE A 471     -25.610  -6.362 -66.586  1.00  0.65           H  
ATOM   7184 1HG1 ILE A 471     -25.190  -8.001 -64.170  1.00  0.65           H  
ATOM   7185 2HG1 ILE A 471     -23.903  -7.768 -65.324  1.00  0.65           H  
ATOM   7186 1HG2 ILE A 471     -27.190  -6.291 -64.652  1.00  0.65           H  
ATOM   7187 2HG2 ILE A 471     -27.971  -7.057 -66.053  1.00  0.65           H  
ATOM   7188 3HG2 ILE A 471     -27.363  -8.038 -64.719  1.00  0.65           H  
ATOM   7189 1HD1 ILE A 471     -23.798  -6.196 -63.493  1.00  0.65           H  
ATOM   7190 2HD1 ILE A 471     -24.134  -5.378 -65.034  1.00  0.65           H  
ATOM   7191 3HD1 ILE A 471     -25.439  -5.653 -63.886  1.00  0.65           H  
ATOM   7192  N   ALA A 472     -26.814  -7.400 -68.830  1.00  0.66           N  
ATOM   7193  CA  ALA A 472     -27.869  -7.082 -69.773  1.00  0.66           C  
ATOM   7194  C   ALA A 472     -28.338  -8.302 -70.529  1.00  0.66           C  
ATOM   7195  O   ALA A 472     -29.544  -8.538 -70.635  1.00  0.66           O  
ATOM   7196  CB  ALA A 472     -27.379  -6.051 -70.771  1.00  0.66           C  
ATOM   7197  H   ALA A 472     -25.917  -6.920 -68.919  1.00  0.66           H  
ATOM   7198  HA  ALA A 472     -28.705  -6.687 -69.213  1.00  0.66           H  
ATOM   7199 1HB  ALA A 472     -28.178  -5.798 -71.463  1.00  0.66           H  
ATOM   7200 2HB  ALA A 472     -27.061  -5.151 -70.242  1.00  0.66           H  
ATOM   7201 3HB  ALA A 472     -26.534  -6.457 -71.326  1.00  0.66           H  
ATOM   7202  N   LEU A 473     -27.404  -9.136 -70.978  1.00  0.67           N  
ATOM   7203  CA  LEU A 473     -27.823 -10.303 -71.720  1.00  0.67           C  
ATOM   7204  C   LEU A 473     -28.502 -11.293 -70.793  1.00  0.67           C  
ATOM   7205  O   LEU A 473     -29.536 -11.871 -71.146  1.00  0.67           O  
ATOM   7206  CB  LEU A 473     -26.658 -10.923 -72.490  1.00  0.67           C  
ATOM   7207  CG  LEU A 473     -27.065 -12.123 -73.358  1.00  0.67           C  
ATOM   7208  CD1 LEU A 473     -28.194 -11.692 -74.252  1.00  0.67           C  
ATOM   7209  CD2 LEU A 473     -25.877 -12.549 -74.239  1.00  0.67           C  
ATOM   7210  H   LEU A 473     -26.410  -8.933 -70.860  1.00  0.67           H  
ATOM   7211  HA  LEU A 473     -28.551  -9.990 -72.457  1.00  0.67           H  
ATOM   7212 1HB  LEU A 473     -26.219 -10.162 -73.134  1.00  0.67           H  
ATOM   7213 2HB  LEU A 473     -25.897 -11.250 -71.776  1.00  0.67           H  
ATOM   7214  HG  LEU A 473     -27.391 -12.958 -72.733  1.00  0.67           H  
ATOM   7215 1HD1 LEU A 473     -28.495 -12.525 -74.883  1.00  0.67           H  
ATOM   7216 2HD1 LEU A 473     -29.039 -11.382 -73.640  1.00  0.67           H  
ATOM   7217 3HD1 LEU A 473     -27.865 -10.865 -74.856  1.00  0.67           H  
ATOM   7218 1HD2 LEU A 473     -26.178 -13.375 -74.880  1.00  0.67           H  
ATOM   7219 2HD2 LEU A 473     -25.561 -11.732 -74.858  1.00  0.67           H  
ATOM   7220 3HD2 LEU A 473     -25.048 -12.859 -73.609  1.00  0.67           H  
ATOM   7221  N   SER A 474     -27.957 -11.476 -69.594  1.00  0.68           N  
ATOM   7222  CA  SER A 474     -28.547 -12.407 -68.657  1.00  0.68           C  
ATOM   7223  C   SER A 474     -29.974 -11.975 -68.323  1.00  0.68           C  
ATOM   7224  O   SER A 474     -30.886 -12.804 -68.294  1.00  0.68           O  
ATOM   7225  CB  SER A 474     -27.688 -12.451 -67.419  1.00  0.68           C  
ATOM   7226  OG  SER A 474     -26.431 -12.973 -67.728  1.00  0.68           O  
ATOM   7227  H   SER A 474     -27.103 -10.987 -69.322  1.00  0.68           H  
ATOM   7228  HA  SER A 474     -28.576 -13.396 -69.115  1.00  0.68           H  
ATOM   7229 1HB  SER A 474     -27.572 -11.445 -67.027  1.00  0.68           H  
ATOM   7230 2HB  SER A 474     -28.148 -13.038 -66.660  1.00  0.68           H  
ATOM   7231  HG  SER A 474     -25.964 -12.252 -68.212  1.00  0.68           H  
ATOM   7232  N   SER A 475     -30.186 -10.669 -68.135  1.00  0.68           N  
ATOM   7233  CA  SER A 475     -31.504 -10.140 -67.824  1.00  0.68           C  
ATOM   7234  C   SER A 475     -32.486 -10.433 -68.952  1.00  0.68           C  
ATOM   7235  O   SER A 475     -33.605 -10.893 -68.696  1.00  0.68           O  
ATOM   7236  CB  SER A 475     -31.439  -8.648 -67.577  1.00  0.68           C  
ATOM   7237  OG  SER A 475     -32.712  -8.145 -67.262  1.00  0.68           O  
ATOM   7238  H   SER A 475     -29.400 -10.025 -68.177  1.00  0.68           H  
ATOM   7239  HA  SER A 475     -31.865 -10.628 -66.919  1.00  0.68           H  
ATOM   7240 1HB  SER A 475     -30.745  -8.441 -66.761  1.00  0.68           H  
ATOM   7241 2HB  SER A 475     -31.053  -8.153 -68.467  1.00  0.68           H  
ATOM   7242  HG  SER A 475     -32.597  -7.201 -67.143  1.00  0.68           H  
ATOM   7243  N   LEU A 476     -32.069 -10.192 -70.206  1.00  0.69           N  
ATOM   7244  CA  LEU A 476     -32.950 -10.436 -71.343  1.00  0.69           C  
ATOM   7245  C   LEU A 476     -33.329 -11.902 -71.440  1.00  0.69           C  
ATOM   7246  O   LEU A 476     -34.489 -12.240 -71.694  1.00  0.69           O  
ATOM   7247  CB  LEU A 476     -32.238 -10.089 -72.644  1.00  0.69           C  
ATOM   7248  CG  LEU A 476     -31.949  -8.669 -72.936  1.00  0.69           C  
ATOM   7249  CD1 LEU A 476     -31.048  -8.608 -74.101  1.00  0.69           C  
ATOM   7250  CD2 LEU A 476     -33.201  -7.944 -73.263  1.00  0.69           C  
ATOM   7251  H   LEU A 476     -31.135  -9.804 -70.361  1.00  0.69           H  
ATOM   7252  HA  LEU A 476     -33.850  -9.838 -71.227  1.00  0.69           H  
ATOM   7253 1HB  LEU A 476     -31.291 -10.624 -72.665  1.00  0.69           H  
ATOM   7254 2HB  LEU A 476     -32.854 -10.450 -73.443  1.00  0.69           H  
ATOM   7255  HG  LEU A 476     -31.465  -8.206 -72.084  1.00  0.69           H  
ATOM   7256 1HD1 LEU A 476     -30.858  -7.594 -74.269  1.00  0.69           H  
ATOM   7257 2HD1 LEU A 476     -30.125  -9.125 -73.883  1.00  0.69           H  
ATOM   7258 3HD1 LEU A 476     -31.518  -9.055 -74.971  1.00  0.69           H  
ATOM   7259 1HD2 LEU A 476     -32.941  -6.909 -73.492  1.00  0.69           H  
ATOM   7260 2HD2 LEU A 476     -33.677  -8.402 -74.130  1.00  0.69           H  
ATOM   7261 3HD2 LEU A 476     -33.878  -7.982 -72.411  1.00  0.69           H  
ATOM   7262  N   MET A 477     -32.358 -12.781 -71.210  1.00  0.70           N  
ATOM   7263  CA  MET A 477     -32.631 -14.199 -71.276  1.00  0.70           C  
ATOM   7264  C   MET A 477     -33.567 -14.655 -70.182  1.00  0.70           C  
ATOM   7265  O   MET A 477     -34.456 -15.475 -70.428  1.00  0.70           O  
ATOM   7266  CB  MET A 477     -31.348 -14.985 -71.244  1.00  0.70           C  
ATOM   7267  CG  MET A 477     -30.543 -14.823 -72.470  1.00  0.70           C  
ATOM   7268  SD  MET A 477     -29.061 -15.711 -72.381  1.00  0.70           S  
ATOM   7269  CE  MET A 477     -29.762 -17.358 -72.492  1.00  0.70           C  
ATOM   7270  H   MET A 477     -31.409 -12.454 -71.011  1.00  0.70           H  
ATOM   7271  HA  MET A 477     -33.123 -14.402 -72.227  1.00  0.70           H  
ATOM   7272 1HB  MET A 477     -30.743 -14.654 -70.397  1.00  0.70           H  
ATOM   7273 2HB  MET A 477     -31.558 -16.040 -71.109  1.00  0.70           H  
ATOM   7274 1HG  MET A 477     -31.114 -15.198 -73.313  1.00  0.70           H  
ATOM   7275 2HG  MET A 477     -30.314 -13.771 -72.642  1.00  0.70           H  
ATOM   7276 1HE  MET A 477     -28.965 -18.090 -72.490  1.00  0.70           H  
ATOM   7277 2HE  MET A 477     -30.428 -17.528 -71.648  1.00  0.70           H  
ATOM   7278 3HE  MET A 477     -30.317 -17.445 -73.415  1.00  0.70           H  
ATOM   7279  N   VAL A 478     -33.424 -14.108 -68.978  1.00  0.70           N  
ATOM   7280  CA  VAL A 478     -34.329 -14.560 -67.949  1.00  0.70           C  
ATOM   7281  C   VAL A 478     -35.712 -14.075 -68.311  1.00  0.70           C  
ATOM   7282  O   VAL A 478     -36.675 -14.825 -68.187  1.00  0.70           O  
ATOM   7283  CB  VAL A 478     -34.034 -14.048 -66.554  1.00  0.70           C  
ATOM   7284  CG1 VAL A 478     -35.144 -14.564 -65.708  1.00  0.70           C  
ATOM   7285  CG2 VAL A 478     -32.744 -14.533 -66.042  1.00  0.70           C  
ATOM   7286  H   VAL A 478     -32.680 -13.437 -68.782  1.00  0.70           H  
ATOM   7287  HA  VAL A 478     -34.335 -15.645 -67.918  1.00  0.70           H  
ATOM   7288  HB  VAL A 478     -34.041 -12.956 -66.551  1.00  0.70           H  
ATOM   7289 1HG1 VAL A 478     -34.994 -14.246 -64.719  1.00  0.70           H  
ATOM   7290 2HG1 VAL A 478     -36.087 -14.197 -66.084  1.00  0.70           H  
ATOM   7291 3HG1 VAL A 478     -35.144 -15.656 -65.734  1.00  0.70           H  
ATOM   7292 1HG2 VAL A 478     -32.590 -14.159 -65.034  1.00  0.70           H  
ATOM   7293 2HG2 VAL A 478     -32.752 -15.588 -66.026  1.00  0.70           H  
ATOM   7294 3HG2 VAL A 478     -31.962 -14.185 -66.679  1.00  0.70           H  
ATOM   7295  N   ALA A 479     -35.813 -12.818 -68.768  1.00  0.71           N  
ATOM   7296  CA  ALA A 479     -37.098 -12.252 -69.138  1.00  0.71           C  
ATOM   7297  C   ALA A 479     -37.770 -13.114 -70.203  1.00  0.71           C  
ATOM   7298  O   ALA A 479     -38.969 -13.368 -70.120  1.00  0.71           O  
ATOM   7299  CB  ALA A 479     -36.909 -10.831 -69.650  1.00  0.71           C  
ATOM   7300  H   ALA A 479     -34.977 -12.236 -68.848  1.00  0.71           H  
ATOM   7301  HA  ALA A 479     -37.736 -12.235 -68.256  1.00  0.71           H  
ATOM   7302 1HB  ALA A 479     -37.855 -10.413 -69.913  1.00  0.71           H  
ATOM   7303 2HB  ALA A 479     -36.439 -10.225 -68.874  1.00  0.71           H  
ATOM   7304 3HB  ALA A 479     -36.271 -10.848 -70.527  1.00  0.71           H  
ATOM   7305  N   GLN A 480     -37.002 -13.628 -71.172  1.00  0.71           N  
ATOM   7306  CA  GLN A 480     -37.598 -14.525 -72.153  1.00  0.71           C  
ATOM   7307  C   GLN A 480     -38.118 -15.794 -71.470  1.00  0.71           C  
ATOM   7308  O   GLN A 480     -39.201 -16.289 -71.778  1.00  0.71           O  
ATOM   7309  CB  GLN A 480     -36.620 -14.900 -73.273  1.00  0.71           C  
ATOM   7310  CG  GLN A 480     -37.290 -15.809 -74.297  1.00  0.71           C  
ATOM   7311  CD  GLN A 480     -36.469 -16.153 -75.512  1.00  0.71           C  
ATOM   7312  OE1 GLN A 480     -35.251 -16.291 -75.475  1.00  0.71           O  
ATOM   7313  NE2 GLN A 480     -37.170 -16.303 -76.623  1.00  0.71           N  
ATOM   7314  H   GLN A 480     -36.016 -13.374 -71.236  1.00  0.71           H  
ATOM   7315  HA  GLN A 480     -38.449 -14.021 -72.606  1.00  0.71           H  
ATOM   7316 1HB  GLN A 480     -36.248 -14.015 -73.768  1.00  0.71           H  
ATOM   7317 2HB  GLN A 480     -35.765 -15.407 -72.847  1.00  0.71           H  
ATOM   7318 1HG  GLN A 480     -37.545 -16.742 -73.797  1.00  0.71           H  
ATOM   7319 2HG  GLN A 480     -38.199 -15.317 -74.636  1.00  0.71           H  
ATOM   7320 1HE2 GLN A 480     -36.716 -16.534 -77.482  1.00  0.71           H  
ATOM   7321 2HE2 GLN A 480     -38.176 -16.168 -76.594  1.00  0.71           H  
ATOM   7322  N   ALA A 481     -37.324 -16.349 -70.556  1.00  0.72           N  
ATOM   7323  CA  ALA A 481     -37.704 -17.555 -69.834  1.00  0.72           C  
ATOM   7324  C   ALA A 481     -38.958 -17.359 -68.958  1.00  0.72           C  
ATOM   7325  O   ALA A 481     -39.791 -18.263 -68.857  1.00  0.72           O  
ATOM   7326  CB  ALA A 481     -36.541 -18.026 -68.985  1.00  0.72           C  
ATOM   7327  H   ALA A 481     -36.421 -15.918 -70.348  1.00  0.72           H  
ATOM   7328  HA  ALA A 481     -37.928 -18.324 -70.572  1.00  0.72           H  
ATOM   7329 1HB  ALA A 481     -36.801 -18.949 -68.483  1.00  0.72           H  
ATOM   7330 2HB  ALA A 481     -35.676 -18.185 -69.605  1.00  0.72           H  
ATOM   7331 3HB  ALA A 481     -36.299 -17.273 -68.251  1.00  0.72           H  
ATOM   7332  N   ILE A 482     -39.138 -16.171 -68.371  1.00  0.72           N  
ATOM   7333  CA  ILE A 482     -40.291 -15.924 -67.497  1.00  0.72           C  
ATOM   7334  C   ILE A 482     -41.643 -16.500 -67.974  1.00  0.72           C  
ATOM   7335  O   ILE A 482     -42.165 -17.389 -67.305  1.00  0.72           O  
ATOM   7336  CB  ILE A 482     -40.412 -14.422 -67.120  1.00  0.72           C  
ATOM   7337  CG1 ILE A 482     -39.267 -14.012 -66.237  1.00  0.72           C  
ATOM   7338  CG2 ILE A 482     -41.708 -14.138 -66.477  1.00  0.72           C  
ATOM   7339  CD1 ILE A 482     -39.242 -14.750 -64.944  1.00  0.72           C  
ATOM   7340  H   ILE A 482     -38.422 -15.452 -68.493  1.00  0.72           H  
ATOM   7341  HA  ILE A 482     -40.078 -16.415 -66.556  1.00  0.72           H  
ATOM   7342  HB  ILE A 482     -40.300 -13.828 -67.994  1.00  0.72           H  
ATOM   7343 1HG1 ILE A 482     -38.365 -14.203 -66.745  1.00  0.72           H  
ATOM   7344 2HG1 ILE A 482     -39.332 -12.946 -66.035  1.00  0.72           H  
ATOM   7345 1HG2 ILE A 482     -41.771 -13.077 -66.223  1.00  0.72           H  
ATOM   7346 2HG2 ILE A 482     -42.505 -14.389 -67.147  1.00  0.72           H  
ATOM   7347 3HG2 ILE A 482     -41.776 -14.738 -65.597  1.00  0.72           H  
ATOM   7348 1HD1 ILE A 482     -38.396 -14.440 -64.348  1.00  0.72           H  
ATOM   7349 2HD1 ILE A 482     -40.153 -14.562 -64.396  1.00  0.72           H  
ATOM   7350 3HD1 ILE A 482     -39.170 -15.795 -65.151  1.00  0.72           H  
ATOM   7351  N   PRO A 483     -42.225 -16.119 -69.127  1.00  0.74           N  
ATOM   7352  CA  PRO A 483     -43.488 -16.641 -69.623  1.00  0.74           C  
ATOM   7353  C   PRO A 483     -43.421 -18.092 -70.115  1.00  0.74           C  
ATOM   7354  O   PRO A 483     -44.451 -18.660 -70.474  1.00  0.74           O  
ATOM   7355  CB  PRO A 483     -43.824 -15.681 -70.766  1.00  0.74           C  
ATOM   7356  CG  PRO A 483     -42.491 -15.167 -71.231  1.00  0.74           C  
ATOM   7357  CD  PRO A 483     -41.666 -15.058 -69.979  1.00  0.74           C  
ATOM   7358  HA  PRO A 483     -44.238 -16.553 -68.822  1.00  0.74           H  
ATOM   7359 1HB  PRO A 483     -44.367 -16.217 -71.550  1.00  0.74           H  
ATOM   7360 2HB  PRO A 483     -44.486 -14.879 -70.402  1.00  0.74           H  
ATOM   7361 1HG  PRO A 483     -42.042 -15.852 -71.967  1.00  0.74           H  
ATOM   7362 2HG  PRO A 483     -42.612 -14.196 -71.735  1.00  0.74           H  
ATOM   7363 1HD  PRO A 483     -40.642 -15.218 -70.209  1.00  0.74           H  
ATOM   7364 2HD  PRO A 483     -41.843 -14.077 -69.548  1.00  0.74           H  
ATOM   7365  N   LEU A 484     -42.219 -18.663 -70.229  1.00  0.79           N  
ATOM   7366  CA  LEU A 484     -42.073 -20.007 -70.758  1.00  0.79           C  
ATOM   7367  C   LEU A 484     -41.930 -21.061 -69.656  1.00  0.79           C  
ATOM   7368  O   LEU A 484     -42.418 -22.187 -69.785  1.00  0.79           O  
ATOM   7369  CB  LEU A 484     -40.871 -20.019 -71.696  1.00  0.79           C  
ATOM   7370  CG  LEU A 484     -41.022 -19.074 -72.864  1.00  0.79           C  
ATOM   7371  CD1 LEU A 484     -39.774 -19.134 -73.746  1.00  0.79           C  
ATOM   7372  CD2 LEU A 484     -42.303 -19.423 -73.604  1.00  0.79           C  
ATOM   7373  H   LEU A 484     -41.383 -18.194 -69.904  1.00  0.79           H  
ATOM   7374  HA  LEU A 484     -42.960 -20.247 -71.337  1.00  0.79           H  
ATOM   7375 1HB  LEU A 484     -39.999 -19.701 -71.129  1.00  0.79           H  
ATOM   7376 2HB  LEU A 484     -40.687 -21.007 -72.062  1.00  0.79           H  
ATOM   7377  HG  LEU A 484     -41.098 -18.053 -72.489  1.00  0.79           H  
ATOM   7378 1HD1 LEU A 484     -39.873 -18.433 -74.575  1.00  0.79           H  
ATOM   7379 2HD1 LEU A 484     -38.898 -18.864 -73.152  1.00  0.79           H  
ATOM   7380 3HD1 LEU A 484     -39.657 -20.138 -74.129  1.00  0.79           H  
ATOM   7381 1HD2 LEU A 484     -42.434 -18.737 -74.416  1.00  0.79           H  
ATOM   7382 2HD2 LEU A 484     -42.238 -20.445 -73.979  1.00  0.79           H  
ATOM   7383 3HD2 LEU A 484     -43.152 -19.344 -72.923  1.00  0.79           H  
ATOM   7384  N   VAL A 485     -41.227 -20.731 -68.578  1.00  0.87           N  
ATOM   7385  CA  VAL A 485     -41.068 -21.730 -67.523  1.00  0.87           C  
ATOM   7386  C   VAL A 485     -41.485 -21.243 -66.128  1.00  0.87           C  
ATOM   7387  O   VAL A 485     -41.521 -22.047 -65.192  1.00  0.87           O  
ATOM   7388  CB  VAL A 485     -39.634 -22.259 -67.483  1.00  0.87           C  
ATOM   7389  CG1 VAL A 485     -39.263 -22.939 -68.828  1.00  0.87           C  
ATOM   7390  CG2 VAL A 485     -38.751 -21.156 -67.174  1.00  0.87           C  
ATOM   7391  H   VAL A 485     -40.800 -19.809 -68.512  1.00  0.87           H  
ATOM   7392  HA  VAL A 485     -41.706 -22.578 -67.764  1.00  0.87           H  
ATOM   7393  HB  VAL A 485     -39.557 -23.017 -66.707  1.00  0.87           H  
ATOM   7394 1HG1 VAL A 485     -38.257 -23.326 -68.791  1.00  0.87           H  
ATOM   7395 2HG1 VAL A 485     -39.957 -23.766 -69.026  1.00  0.87           H  
ATOM   7396 3HG1 VAL A 485     -39.333 -22.214 -69.630  1.00  0.87           H  
ATOM   7397 1HG2 VAL A 485     -37.747 -21.490 -67.106  1.00  0.87           H  
ATOM   7398 2HG2 VAL A 485     -38.829 -20.398 -67.943  1.00  0.87           H  
ATOM   7399 3HG2 VAL A 485     -39.061 -20.750 -66.219  1.00  0.87           H  
ATOM   7400  N   GLY A 486     -41.778 -19.948 -65.961  1.00  0.99           N  
ATOM   7401  CA  GLY A 486     -42.186 -19.445 -64.656  1.00  0.99           C  
ATOM   7402  C   GLY A 486     -43.646 -19.018 -64.746  1.00  0.99           C  
ATOM   7403  O   GLY A 486     -44.288 -19.241 -65.771  1.00  0.99           O  
ATOM   7404  H   GLY A 486     -41.748 -19.278 -66.726  1.00  0.99           H  
ATOM   7405 1HA  GLY A 486     -42.056 -20.209 -63.889  1.00  0.99           H  
ATOM   7406 2HA  GLY A 486     -41.564 -18.592 -64.384  1.00  0.99           H  
ATOM   7407  N   GLU A 487     -44.177 -18.414 -63.684  1.00  1.14           N  
ATOM   7408  CA  GLU A 487     -45.567 -17.947 -63.706  1.00  1.14           C  
ATOM   7409  C   GLU A 487     -45.654 -16.454 -63.395  1.00  1.14           C  
ATOM   7410  O   GLU A 487     -46.737 -15.899 -63.227  1.00  1.14           O  
ATOM   7411  CB  GLU A 487     -46.444 -18.764 -62.749  1.00  1.14           C  
ATOM   7412  CG  GLU A 487     -46.539 -20.262 -63.116  1.00  1.14           C  
ATOM   7413  CD  GLU A 487     -47.529 -21.055 -62.275  1.00  1.14           C  
ATOM   7414  OE1 GLU A 487     -48.191 -20.474 -61.450  1.00  1.14           O  
ATOM   7415  OE2 GLU A 487     -47.614 -22.246 -62.468  1.00  1.14           O  
ATOM   7416  H   GLU A 487     -43.613 -18.281 -62.856  1.00  1.14           H  
ATOM   7417  HA  GLU A 487     -45.963 -18.090 -64.712  1.00  1.14           H  
ATOM   7418 1HB  GLU A 487     -46.046 -18.687 -61.734  1.00  1.14           H  
ATOM   7419 2HB  GLU A 487     -47.453 -18.354 -62.738  1.00  1.14           H  
ATOM   7420 1HG  GLU A 487     -46.825 -20.343 -64.165  1.00  1.14           H  
ATOM   7421 2HG  GLU A 487     -45.550 -20.709 -63.009  1.00  1.14           H  
ATOM   7422  N   LEU A 488     -44.494 -15.808 -63.323  1.00  1.31           N  
ATOM   7423  CA  LEU A 488     -44.395 -14.384 -63.013  1.00  1.31           C  
ATOM   7424  C   LEU A 488     -44.988 -13.524 -64.127  1.00  1.31           C  
ATOM   7425  O   LEU A 488     -45.653 -12.521 -63.869  1.00  1.31           O  
ATOM   7426  CB  LEU A 488     -42.933 -14.011 -62.759  1.00  1.31           C  
ATOM   7427  CG  LEU A 488     -42.661 -12.584 -62.389  1.00  1.31           C  
ATOM   7428  CD1 LEU A 488     -43.414 -12.280 -61.123  1.00  1.31           C  
ATOM   7429  CD2 LEU A 488     -41.156 -12.401 -62.206  1.00  1.31           C  
ATOM   7430  H   LEU A 488     -43.648 -16.332 -63.486  1.00  1.31           H  
ATOM   7431  HA  LEU A 488     -44.959 -14.195 -62.100  1.00  1.31           H  
ATOM   7432 1HB  LEU A 488     -42.554 -14.635 -61.943  1.00  1.31           H  
ATOM   7433 2HB  LEU A 488     -42.369 -14.226 -63.618  1.00  1.31           H  
ATOM   7434  HG  LEU A 488     -43.019 -11.912 -63.176  1.00  1.31           H  
ATOM   7435 1HD1 LEU A 488     -43.235 -11.246 -60.830  1.00  1.31           H  
ATOM   7436 2HD1 LEU A 488     -44.480 -12.431 -61.286  1.00  1.31           H  
ATOM   7437 3HD1 LEU A 488     -43.062 -12.955 -60.349  1.00  1.31           H  
ATOM   7438 1HD2 LEU A 488     -40.941 -11.371 -61.922  1.00  1.31           H  
ATOM   7439 2HD2 LEU A 488     -40.808 -13.075 -61.429  1.00  1.31           H  
ATOM   7440 3HD2 LEU A 488     -40.648 -12.631 -63.134  1.00  1.31           H  
ATOM   7441  N   VAL A 489     -44.686 -13.893 -65.376  1.00  1.46           N  
ATOM   7442  CA  VAL A 489     -45.157 -13.246 -66.614  1.00  1.46           C  
ATOM   7443  C   VAL A 489     -44.717 -11.794 -66.876  1.00  1.46           C  
ATOM   7444  O   VAL A 489     -44.295 -11.458 -67.986  1.00  1.46           O  
ATOM   7445  CB  VAL A 489     -46.681 -13.347 -66.699  1.00  1.46           C  
ATOM   7446  CG1 VAL A 489     -47.188 -12.571 -67.903  1.00  1.46           C  
ATOM   7447  CG2 VAL A 489     -47.056 -14.824 -66.792  1.00  1.46           C  
ATOM   7448  H   VAL A 489     -44.114 -14.716 -65.476  1.00  1.46           H  
ATOM   7449  HA  VAL A 489     -44.775 -13.845 -67.441  1.00  1.46           H  
ATOM   7450  HB  VAL A 489     -47.135 -12.906 -65.815  1.00  1.46           H  
ATOM   7451 1HG1 VAL A 489     -48.274 -12.648 -67.953  1.00  1.46           H  
ATOM   7452 2HG1 VAL A 489     -46.905 -11.523 -67.808  1.00  1.46           H  
ATOM   7453 3HG1 VAL A 489     -46.753 -12.983 -68.813  1.00  1.46           H  
ATOM   7454 1HG2 VAL A 489     -48.139 -14.920 -66.848  1.00  1.46           H  
ATOM   7455 2HG2 VAL A 489     -46.603 -15.260 -67.683  1.00  1.46           H  
ATOM   7456 3HG2 VAL A 489     -46.695 -15.349 -65.912  1.00  1.46           H  
ATOM   7457  N   ASP A 490     -44.814 -10.913 -65.890  1.00  1.56           N  
ATOM   7458  CA  ASP A 490     -44.447  -9.527 -66.147  1.00  1.56           C  
ATOM   7459  C   ASP A 490     -42.957  -9.315 -66.233  1.00  1.56           C  
ATOM   7460  O   ASP A 490     -42.290  -8.952 -65.255  1.00  1.56           O  
ATOM   7461  CB  ASP A 490     -45.039  -8.581 -65.096  1.00  1.56           C  
ATOM   7462  CG  ASP A 490     -44.717  -7.051 -65.338  1.00  1.56           C  
ATOM   7463  OD1 ASP A 490     -43.736  -6.701 -66.013  1.00  1.56           O  
ATOM   7464  OD2 ASP A 490     -45.484  -6.251 -64.860  1.00  1.56           O  
ATOM   7465  H   ASP A 490     -45.169 -11.221 -64.992  1.00  1.56           H  
ATOM   7466  HA  ASP A 490     -44.874  -9.246 -67.109  1.00  1.56           H  
ATOM   7467 1HB  ASP A 490     -46.123  -8.708 -65.068  1.00  1.56           H  
ATOM   7468 2HB  ASP A 490     -44.656  -8.861 -64.113  1.00  1.56           H  
ATOM   7469  N   ILE A 491     -42.478  -9.439 -67.467  1.00  1.59           N  
ATOM   7470  CA  ILE A 491     -41.079  -9.297 -67.818  1.00  1.59           C  
ATOM   7471  C   ILE A 491     -40.505  -7.895 -67.573  1.00  1.59           C  
ATOM   7472  O   ILE A 491     -39.283  -7.719 -67.566  1.00  1.59           O  
ATOM   7473  CB  ILE A 491     -40.839  -9.709 -69.283  1.00  1.59           C  
ATOM   7474  CG1 ILE A 491     -41.617  -8.832 -70.255  1.00  1.59           C  
ATOM   7475  CG2 ILE A 491     -41.157 -11.176 -69.462  1.00  1.59           C  
ATOM   7476  CD1 ILE A 491     -41.223  -9.075 -71.704  1.00  1.59           C  
ATOM   7477  H   ILE A 491     -43.146  -9.762 -68.163  1.00  1.59           H  
ATOM   7478  HA  ILE A 491     -40.537 -10.013 -67.226  1.00  1.59           H  
ATOM   7479  HB  ILE A 491     -39.807  -9.549 -69.507  1.00  1.59           H  
ATOM   7480 1HG1 ILE A 491     -42.683  -9.033 -70.138  1.00  1.59           H  
ATOM   7481 2HG1 ILE A 491     -41.436  -7.787 -70.022  1.00  1.59           H  
ATOM   7482 1HG2 ILE A 491     -40.943 -11.481 -70.486  1.00  1.59           H  
ATOM   7483 2HG2 ILE A 491     -40.542 -11.745 -68.782  1.00  1.59           H  
ATOM   7484 3HG2 ILE A 491     -42.201 -11.359 -69.246  1.00  1.59           H  
ATOM   7485 1HD1 ILE A 491     -41.808  -8.425 -72.355  1.00  1.59           H  
ATOM   7486 2HD1 ILE A 491     -40.162  -8.861 -71.834  1.00  1.59           H  
ATOM   7487 3HD1 ILE A 491     -41.416 -10.116 -71.963  1.00  1.59           H  
ATOM   7488  N   GLY A 492     -41.375  -6.888 -67.407  1.00  1.55           N  
ATOM   7489  CA  GLY A 492     -40.941  -5.521 -67.147  1.00  1.55           C  
ATOM   7490  C   GLY A 492     -40.313  -5.448 -65.771  1.00  1.55           C  
ATOM   7491  O   GLY A 492     -39.132  -5.097 -65.609  1.00  1.55           O  
ATOM   7492  H   GLY A 492     -42.377  -7.084 -67.347  1.00  1.55           H  
ATOM   7493 1HA  GLY A 492     -40.231  -5.202 -67.906  1.00  1.55           H  
ATOM   7494 2HA  GLY A 492     -41.806  -4.858 -67.194  1.00  1.55           H  
ATOM   7495  N   PHE A 493     -41.116  -5.807 -64.772  1.00  1.47           N  
ATOM   7496  CA  PHE A 493     -40.619  -5.805 -63.404  1.00  1.47           C  
ATOM   7497  C   PHE A 493     -39.613  -6.903 -63.205  1.00  1.47           C  
ATOM   7498  O   PHE A 493     -38.662  -6.756 -62.433  1.00  1.47           O  
ATOM   7499  CB  PHE A 493     -41.724  -5.938 -62.368  1.00  1.47           C  
ATOM   7500  CG  PHE A 493     -42.491  -4.672 -62.120  1.00  1.47           C  
ATOM   7501  CD1 PHE A 493     -43.823  -4.563 -62.456  1.00  1.47           C  
ATOM   7502  CD2 PHE A 493     -41.861  -3.576 -61.541  1.00  1.47           C  
ATOM   7503  CE1 PHE A 493     -44.521  -3.392 -62.219  1.00  1.47           C  
ATOM   7504  CE2 PHE A 493     -42.553  -2.404 -61.303  1.00  1.47           C  
ATOM   7505  CZ  PHE A 493     -43.887  -2.312 -61.643  1.00  1.47           C  
ATOM   7506  H   PHE A 493     -42.080  -6.103 -65.008  1.00  1.47           H  
ATOM   7507  HA  PHE A 493     -40.112  -4.851 -63.232  1.00  1.47           H  
ATOM   7508 1HB  PHE A 493     -42.433  -6.703 -62.700  1.00  1.47           H  
ATOM   7509 2HB  PHE A 493     -41.307  -6.278 -61.418  1.00  1.47           H  
ATOM   7510  HD1 PHE A 493     -44.329  -5.417 -62.911  1.00  1.47           H  
ATOM   7511  HD2 PHE A 493     -40.807  -3.651 -61.271  1.00  1.47           H  
ATOM   7512  HE1 PHE A 493     -45.575  -3.329 -62.493  1.00  1.47           H  
ATOM   7513  HE2 PHE A 493     -42.046  -1.553 -60.848  1.00  1.47           H  
ATOM   7514  HZ  PHE A 493     -44.436  -1.390 -61.457  1.00  1.47           H  
ATOM   7515  N   ALA A 494     -39.781  -8.009 -63.929  1.00  1.37           N  
ATOM   7516  CA  ALA A 494     -38.824  -9.071 -63.771  1.00  1.37           C  
ATOM   7517  C   ALA A 494     -37.438  -8.579 -64.150  1.00  1.37           C  
ATOM   7518  O   ALA A 494     -36.500  -8.711 -63.366  1.00  1.37           O  
ATOM   7519  CB  ALA A 494     -39.206 -10.234 -64.653  1.00  1.37           C  
ATOM   7520  H   ALA A 494     -40.584  -8.130 -64.549  1.00  1.37           H  
ATOM   7521  HA  ALA A 494     -38.822  -9.381 -62.726  1.00  1.37           H  
ATOM   7522 1HB  ALA A 494     -38.536 -11.018 -64.537  1.00  1.37           H  
ATOM   7523 2HB  ALA A 494     -40.206 -10.575 -64.403  1.00  1.37           H  
ATOM   7524 3HB  ALA A 494     -39.173  -9.896 -65.652  1.00  1.37           H  
ATOM   7525  N   ALA A 495     -37.320  -7.902 -65.307  1.00  1.26           N  
ATOM   7526  CA  ALA A 495     -36.020  -7.415 -65.743  1.00  1.26           C  
ATOM   7527  C   ALA A 495     -35.426  -6.433 -64.751  1.00  1.26           C  
ATOM   7528  O   ALA A 495     -34.237  -6.515 -64.446  1.00  1.26           O  
ATOM   7529  CB  ALA A 495     -36.132  -6.750 -67.099  1.00  1.26           C  
ATOM   7530  H   ALA A 495     -38.120  -7.771 -65.927  1.00  1.26           H  
ATOM   7531  HA  ALA A 495     -35.350  -8.269 -65.821  1.00  1.26           H  
ATOM   7532 1HB  ALA A 495     -35.149  -6.417 -67.424  1.00  1.26           H  
ATOM   7533 2HB  ALA A 495     -36.534  -7.467 -67.814  1.00  1.26           H  
ATOM   7534 3HB  ALA A 495     -36.807  -5.895 -67.020  1.00  1.26           H  
ATOM   7535  N   TYR A 496     -36.248  -5.543 -64.184  1.00  1.15           N  
ATOM   7536  CA  TYR A 496     -35.717  -4.598 -63.203  1.00  1.15           C  
ATOM   7537  C   TYR A 496     -35.056  -5.328 -62.058  1.00  1.15           C  
ATOM   7538  O   TYR A 496     -33.912  -5.041 -61.679  1.00  1.15           O  
ATOM   7539  CB  TYR A 496     -36.810  -3.716 -62.603  1.00  1.15           C  
ATOM   7540  CG  TYR A 496     -36.290  -2.789 -61.475  1.00  1.15           C  
ATOM   7541  CD1 TYR A 496     -35.648  -1.606 -61.793  1.00  1.15           C  
ATOM   7542  CD2 TYR A 496     -36.448  -3.145 -60.121  1.00  1.15           C  
ATOM   7543  CE1 TYR A 496     -35.181  -0.771 -60.789  1.00  1.15           C  
ATOM   7544  CE2 TYR A 496     -35.974  -2.309 -59.109  1.00  1.15           C  
ATOM   7545  CZ  TYR A 496     -35.345  -1.115 -59.444  1.00  1.15           C  
ATOM   7546  OH  TYR A 496     -34.873  -0.230 -58.471  1.00  1.15           O  
ATOM   7547  H   TYR A 496     -37.234  -5.504 -64.462  1.00  1.15           H  
ATOM   7548  HA  TYR A 496     -34.966  -3.975 -63.687  1.00  1.15           H  
ATOM   7549 1HB  TYR A 496     -37.252  -3.098 -63.385  1.00  1.15           H  
ATOM   7550 2HB  TYR A 496     -37.603  -4.342 -62.194  1.00  1.15           H  
ATOM   7551  HD1 TYR A 496     -35.515  -1.326 -62.838  1.00  1.15           H  
ATOM   7552  HD2 TYR A 496     -36.944  -4.074 -59.863  1.00  1.15           H  
ATOM   7553  HE1 TYR A 496     -34.685   0.162 -61.054  1.00  1.15           H  
ATOM   7554  HE2 TYR A 496     -36.106  -2.590 -58.063  1.00  1.15           H  
ATOM   7555  HH  TYR A 496     -34.552   0.570 -58.907  1.00  1.15           H  
ATOM   7556  N   ASN A 497     -35.795  -6.279 -61.499  1.00  1.06           N  
ATOM   7557  CA  ASN A 497     -35.332  -6.965 -60.322  1.00  1.06           C  
ATOM   7558  C   ASN A 497     -34.168  -7.875 -60.635  1.00  1.06           C  
ATOM   7559  O   ASN A 497     -33.278  -8.050 -59.798  1.00  1.06           O  
ATOM   7560  CB  ASN A 497     -36.485  -7.724 -59.706  1.00  1.06           C  
ATOM   7561  CG  ASN A 497     -37.469  -6.795 -59.047  1.00  1.06           C  
ATOM   7562  OD1 ASN A 497     -37.235  -6.285 -57.944  1.00  1.06           O  
ATOM   7563  ND2 ASN A 497     -38.557  -6.548 -59.723  1.00  1.06           N  
ATOM   7564  H   ASN A 497     -36.717  -6.500 -61.887  1.00  1.06           H  
ATOM   7565  HA  ASN A 497     -34.984  -6.219 -59.617  1.00  1.06           H  
ATOM   7566 1HB  ASN A 497     -36.999  -8.292 -60.491  1.00  1.06           H  
ATOM   7567 2HB  ASN A 497     -36.111  -8.436 -58.969  1.00  1.06           H  
ATOM   7568 1HD2 ASN A 497     -39.255  -5.923 -59.367  1.00  1.06           H  
ATOM   7569 2HD2 ASN A 497     -38.680  -6.971 -60.641  1.00  1.06           H  
ATOM   7570  N   PHE A 498     -34.136  -8.429 -61.843  1.00  0.97           N  
ATOM   7571  CA  PHE A 498     -33.050  -9.308 -62.217  1.00  0.97           C  
ATOM   7572  C   PHE A 498     -31.775  -8.520 -62.375  1.00  0.97           C  
ATOM   7573  O   PHE A 498     -30.743  -8.937 -61.869  1.00  0.97           O  
ATOM   7574  CB  PHE A 498     -33.401 -10.069 -63.474  1.00  0.97           C  
ATOM   7575  CG  PHE A 498     -34.501 -10.988 -63.184  1.00  0.97           C  
ATOM   7576  CD1 PHE A 498     -34.746 -11.356 -61.874  1.00  0.97           C  
ATOM   7577  CD2 PHE A 498     -35.332 -11.446 -64.160  1.00  0.97           C  
ATOM   7578  CE1 PHE A 498     -35.787 -12.152 -61.560  1.00  0.97           C  
ATOM   7579  CE2 PHE A 498     -36.381 -12.257 -63.831  1.00  0.97           C  
ATOM   7580  CZ  PHE A 498     -36.614 -12.614 -62.538  1.00  0.97           C  
ATOM   7581  H   PHE A 498     -34.901  -8.270 -62.500  1.00  0.97           H  
ATOM   7582  HA  PHE A 498     -32.901 -10.032 -61.419  1.00  0.97           H  
ATOM   7583 1HB  PHE A 498     -33.714  -9.375 -64.256  1.00  0.97           H  
ATOM   7584 2HB  PHE A 498     -32.544 -10.636 -63.836  1.00  0.97           H  
ATOM   7585  HD1 PHE A 498     -34.098 -10.985 -61.081  1.00  0.97           H  
ATOM   7586  HD2 PHE A 498     -35.163 -11.155 -65.199  1.00  0.97           H  
ATOM   7587  HE1 PHE A 498     -35.958 -12.408 -60.527  1.00  0.97           H  
ATOM   7588  HE2 PHE A 498     -37.034 -12.615 -64.616  1.00  0.97           H  
ATOM   7589  HZ  PHE A 498     -37.454 -13.255 -62.295  1.00  0.97           H  
ATOM   7590  N   VAL A 499     -31.833  -7.344 -62.993  1.00  0.91           N  
ATOM   7591  CA  VAL A 499     -30.618  -6.555 -63.125  1.00  0.91           C  
ATOM   7592  C   VAL A 499     -30.061  -6.195 -61.774  1.00  0.91           C  
ATOM   7593  O   VAL A 499     -28.872  -6.384 -61.516  1.00  0.91           O  
ATOM   7594  CB  VAL A 499     -30.883  -5.254 -63.894  1.00  0.91           C  
ATOM   7595  CG1 VAL A 499     -29.675  -4.325 -63.800  1.00  0.91           C  
ATOM   7596  CG2 VAL A 499     -31.141  -5.580 -65.307  1.00  0.91           C  
ATOM   7597  H   VAL A 499     -32.711  -7.012 -63.396  1.00  0.91           H  
ATOM   7598  HA  VAL A 499     -29.879  -7.144 -63.668  1.00  0.91           H  
ATOM   7599  HB  VAL A 499     -31.753  -4.744 -63.463  1.00  0.91           H  
ATOM   7600 1HG1 VAL A 499     -29.874  -3.406 -64.352  1.00  0.91           H  
ATOM   7601 2HG1 VAL A 499     -29.498  -4.082 -62.756  1.00  0.91           H  
ATOM   7602 3HG1 VAL A 499     -28.814  -4.803 -64.204  1.00  0.91           H  
ATOM   7603 1HG2 VAL A 499     -31.336  -4.660 -65.842  1.00  0.91           H  
ATOM   7604 2HG2 VAL A 499     -30.270  -6.079 -65.726  1.00  0.91           H  
ATOM   7605 3HG2 VAL A 499     -31.999  -6.233 -65.375  1.00  0.91           H  
ATOM   7606  N   GLU A 500     -30.917  -5.721 -60.878  1.00  0.87           N  
ATOM   7607  CA  GLU A 500     -30.416  -5.335 -59.576  1.00  0.87           C  
ATOM   7608  C   GLU A 500     -29.904  -6.543 -58.781  1.00  0.87           C  
ATOM   7609  O   GLU A 500     -28.874  -6.452 -58.111  1.00  0.87           O  
ATOM   7610  CB  GLU A 500     -31.514  -4.593 -58.830  1.00  0.87           C  
ATOM   7611  CG  GLU A 500     -31.854  -3.235 -59.423  1.00  0.87           C  
ATOM   7612  CD  GLU A 500     -30.705  -2.264 -59.381  1.00  0.87           C  
ATOM   7613  OE1 GLU A 500     -30.141  -2.077 -58.320  1.00  0.87           O  
ATOM   7614  OE2 GLU A 500     -30.412  -1.681 -60.390  1.00  0.87           O  
ATOM   7615  H   GLU A 500     -31.906  -5.597 -61.115  1.00  0.87           H  
ATOM   7616  HA  GLU A 500     -29.581  -4.653 -59.723  1.00  0.87           H  
ATOM   7617 1HB  GLU A 500     -32.419  -5.183 -58.891  1.00  0.87           H  
ATOM   7618 2HB  GLU A 500     -31.252  -4.475 -57.780  1.00  0.87           H  
ATOM   7619 1HG  GLU A 500     -32.155  -3.379 -60.461  1.00  0.87           H  
ATOM   7620 2HG  GLU A 500     -32.705  -2.823 -58.886  1.00  0.87           H  
ATOM   7621  N   SER A 501     -30.582  -7.687 -58.900  1.00  0.84           N  
ATOM   7622  CA  SER A 501     -30.188  -8.900 -58.194  1.00  0.84           C  
ATOM   7623  C   SER A 501     -28.861  -9.443 -58.715  1.00  0.84           C  
ATOM   7624  O   SER A 501     -27.989  -9.842 -57.937  1.00  0.84           O  
ATOM   7625  CB  SER A 501     -31.267  -9.923 -58.364  1.00  0.84           C  
ATOM   7626  OG  SER A 501     -32.441  -9.478 -57.759  1.00  0.84           O  
ATOM   7627  H   SER A 501     -31.432  -7.719 -59.461  1.00  0.84           H  
ATOM   7628  HA  SER A 501     -30.082  -8.665 -57.135  1.00  0.84           H  
ATOM   7629 1HB  SER A 501     -31.443 -10.102 -59.421  1.00  0.84           H  
ATOM   7630 2HB  SER A 501     -30.956 -10.857 -57.918  1.00  0.84           H  
ATOM   7631  HG  SER A 501     -32.770  -8.770 -58.351  1.00  0.84           H  
ATOM   7632  N   ILE A 502     -28.686  -9.416 -60.039  1.00  0.84           N  
ATOM   7633  CA  ILE A 502     -27.460  -9.873 -60.671  1.00  0.84           C  
ATOM   7634  C   ILE A 502     -26.333  -8.961 -60.193  1.00  0.84           C  
ATOM   7635  O   ILE A 502     -25.272  -9.444 -59.803  1.00  0.84           O  
ATOM   7636  CB  ILE A 502     -27.575  -9.859 -62.211  1.00  0.84           C  
ATOM   7637  CG1 ILE A 502     -28.565 -10.912 -62.730  1.00  0.84           C  
ATOM   7638  CG2 ILE A 502     -26.269 -10.152 -62.810  1.00  0.84           C  
ATOM   7639  CD1 ILE A 502     -28.932 -10.693 -64.208  1.00  0.84           C  
ATOM   7640  H   ILE A 502     -29.441  -9.086 -60.632  1.00  0.84           H  
ATOM   7641  HA  ILE A 502     -27.249 -10.889 -60.349  1.00  0.84           H  
ATOM   7642  HB  ILE A 502     -27.921  -8.876 -62.531  1.00  0.84           H  
ATOM   7643 1HG1 ILE A 502     -28.114 -11.898 -62.629  1.00  0.84           H  
ATOM   7644 2HG1 ILE A 502     -29.463 -10.892 -62.129  1.00  0.84           H  
ATOM   7645 1HG2 ILE A 502     -26.346 -10.128 -63.892  1.00  0.84           H  
ATOM   7646 2HG2 ILE A 502     -25.586  -9.417 -62.472  1.00  0.84           H  
ATOM   7647 3HG2 ILE A 502     -25.948 -11.128 -62.503  1.00  0.84           H  
ATOM   7648 1HD1 ILE A 502     -29.626 -11.456 -64.544  1.00  0.84           H  
ATOM   7649 2HD1 ILE A 502     -29.399  -9.713 -64.323  1.00  0.84           H  
ATOM   7650 3HD1 ILE A 502     -28.030 -10.735 -64.813  1.00  0.84           H  
ATOM   7651  N   ILE A 503     -26.576  -7.645 -60.164  1.00  0.85           N  
ATOM   7652  CA  ILE A 503     -25.582  -6.713 -59.650  1.00  0.85           C  
ATOM   7653  C   ILE A 503     -25.230  -6.971 -58.193  1.00  0.85           C  
ATOM   7654  O   ILE A 503     -24.047  -6.980 -57.845  1.00  0.85           O  
ATOM   7655  CB  ILE A 503     -26.029  -5.251 -59.810  1.00  0.85           C  
ATOM   7656  CG1 ILE A 503     -26.000  -4.883 -61.285  1.00  0.85           C  
ATOM   7657  CG2 ILE A 503     -25.207  -4.364 -58.920  1.00  0.85           C  
ATOM   7658  CD1 ILE A 503     -26.660  -3.578 -61.624  1.00  0.85           C  
ATOM   7659  H   ILE A 503     -27.462  -7.278 -60.517  1.00  0.85           H  
ATOM   7660  HA  ILE A 503     -24.675  -6.834 -60.239  1.00  0.85           H  
ATOM   7661  HB  ILE A 503     -27.071  -5.165 -59.508  1.00  0.85           H  
ATOM   7662 1HG1 ILE A 503     -24.970  -4.839 -61.611  1.00  0.85           H  
ATOM   7663 2HG1 ILE A 503     -26.506  -5.673 -61.835  1.00  0.85           H  
ATOM   7664 1HG2 ILE A 503     -25.538  -3.333 -59.022  1.00  0.85           H  
ATOM   7665 2HG2 ILE A 503     -25.335  -4.682 -57.890  1.00  0.85           H  
ATOM   7666 3HG2 ILE A 503     -24.191  -4.449 -59.182  1.00  0.85           H  
ATOM   7667 1HD1 ILE A 503     -26.597  -3.417 -62.699  1.00  0.85           H  
ATOM   7668 2HD1 ILE A 503     -27.706  -3.613 -61.317  1.00  0.85           H  
ATOM   7669 3HD1 ILE A 503     -26.155  -2.769 -61.102  1.00  0.85           H  
ATOM   7670  N   ASN A 504     -26.227  -7.208 -57.337  1.00  0.87           N  
ATOM   7671  CA  ASN A 504     -25.929  -7.468 -55.934  1.00  0.87           C  
ATOM   7672  C   ASN A 504     -25.038  -8.696 -55.818  1.00  0.87           C  
ATOM   7673  O   ASN A 504     -24.071  -8.711 -55.055  1.00  0.87           O  
ATOM   7674  CB  ASN A 504     -27.204  -7.714 -55.160  1.00  0.87           C  
ATOM   7675  CG  ASN A 504     -28.050  -6.495 -54.964  1.00  0.87           C  
ATOM   7676  OD1 ASN A 504     -27.586  -5.352 -55.066  1.00  0.87           O  
ATOM   7677  ND2 ASN A 504     -29.316  -6.714 -54.681  1.00  0.87           N  
ATOM   7678  H   ASN A 504     -27.196  -7.172 -57.656  1.00  0.87           H  
ATOM   7679  HA  ASN A 504     -25.391  -6.615 -55.515  1.00  0.87           H  
ATOM   7680 1HB  ASN A 504     -27.800  -8.463 -55.683  1.00  0.87           H  
ATOM   7681 2HB  ASN A 504     -26.955  -8.125 -54.181  1.00  0.87           H  
ATOM   7682 1HD2 ASN A 504     -29.932  -5.943 -54.541  1.00  0.87           H  
ATOM   7683 2HD2 ASN A 504     -29.678  -7.665 -54.610  1.00  0.87           H  
ATOM   7684  N   LEU A 505     -25.321  -9.717 -56.620  1.00  0.91           N  
ATOM   7685  CA  LEU A 505     -24.520 -10.918 -56.569  1.00  0.91           C  
ATOM   7686  C   LEU A 505     -23.138 -10.688 -57.183  1.00  0.91           C  
ATOM   7687  O   LEU A 505     -22.152 -11.224 -56.684  1.00  0.91           O  
ATOM   7688  CB  LEU A 505     -25.297 -12.050 -57.195  1.00  0.91           C  
ATOM   7689  CG  LEU A 505     -26.496 -12.438 -56.402  1.00  0.91           C  
ATOM   7690  CD1 LEU A 505     -27.261 -13.472 -57.144  1.00  0.91           C  
ATOM   7691  CD2 LEU A 505     -26.074 -12.897 -55.012  1.00  0.91           C  
ATOM   7692  H   LEU A 505     -26.134  -9.673 -57.239  1.00  0.91           H  
ATOM   7693  HA  LEU A 505     -24.375 -11.176 -55.524  1.00  0.91           H  
ATOM   7694 1HB  LEU A 505     -25.696 -11.686 -58.112  1.00  0.91           H  
ATOM   7695 2HB  LEU A 505     -24.657 -12.915 -57.371  1.00  0.91           H  
ATOM   7696  HG  LEU A 505     -27.132 -11.579 -56.305  1.00  0.91           H  
ATOM   7697 1HD1 LEU A 505     -28.150 -13.718 -56.571  1.00  0.91           H  
ATOM   7698 2HD1 LEU A 505     -27.548 -13.070 -58.117  1.00  0.91           H  
ATOM   7699 3HD1 LEU A 505     -26.652 -14.361 -57.282  1.00  0.91           H  
ATOM   7700 1HD2 LEU A 505     -26.957 -13.142 -54.447  1.00  0.91           H  
ATOM   7701 2HD2 LEU A 505     -25.430 -13.771 -55.088  1.00  0.91           H  
ATOM   7702 3HD2 LEU A 505     -25.537 -12.090 -54.509  1.00  0.91           H  
ATOM   7703  N   PHE A 506     -23.026  -9.846 -58.224  1.00  0.97           N  
ATOM   7704  CA  PHE A 506     -21.685  -9.554 -58.730  1.00  0.97           C  
ATOM   7705  C   PHE A 506     -20.870  -8.897 -57.647  1.00  0.97           C  
ATOM   7706  O   PHE A 506     -19.694  -9.212 -57.472  1.00  0.97           O  
ATOM   7707  CB  PHE A 506     -21.660  -8.584 -59.916  1.00  0.97           C  
ATOM   7708  CG  PHE A 506     -21.689  -9.123 -61.324  1.00  0.97           C  
ATOM   7709  CD1 PHE A 506     -22.795  -9.091 -62.104  1.00  0.97           C  
ATOM   7710  CD2 PHE A 506     -20.526  -9.616 -61.873  1.00  0.97           C  
ATOM   7711  CE1 PHE A 506     -22.749  -9.585 -63.412  1.00  0.97           C  
ATOM   7712  CE2 PHE A 506     -20.467 -10.075 -63.157  1.00  0.97           C  
ATOM   7713  CZ  PHE A 506     -21.591 -10.067 -63.932  1.00  0.97           C  
ATOM   7714  H   PHE A 506     -23.847  -9.437 -58.654  1.00  0.97           H  
ATOM   7715  HA  PHE A 506     -21.203 -10.484 -59.023  1.00  0.97           H  
ATOM   7716 1HB  PHE A 506     -22.493  -7.894 -59.812  1.00  0.97           H  
ATOM   7717 2HB  PHE A 506     -20.762  -8.010 -59.813  1.00  0.97           H  
ATOM   7718  HD1 PHE A 506     -23.709  -8.687 -61.685  1.00  0.97           H  
ATOM   7719  HD2 PHE A 506     -19.642  -9.634 -61.270  1.00  0.97           H  
ATOM   7720  HE1 PHE A 506     -23.625  -9.592 -64.024  1.00  0.97           H  
ATOM   7721  HE2 PHE A 506     -19.523 -10.457 -63.557  1.00  0.97           H  
ATOM   7722  HZ  PHE A 506     -21.559 -10.447 -64.956  1.00  0.97           H  
ATOM   7723  N   GLN A 507     -21.490  -8.007 -56.869  1.00  1.05           N  
ATOM   7724  CA  GLN A 507     -20.751  -7.352 -55.809  1.00  1.05           C  
ATOM   7725  C   GLN A 507     -20.282  -8.358 -54.767  1.00  1.05           C  
ATOM   7726  O   GLN A 507     -19.129  -8.310 -54.341  1.00  1.05           O  
ATOM   7727  CB  GLN A 507     -21.608  -6.286 -55.133  1.00  1.05           C  
ATOM   7728  CG  GLN A 507     -21.849  -5.091 -55.971  1.00  1.05           C  
ATOM   7729  CD  GLN A 507     -22.725  -4.116 -55.296  1.00  1.05           C  
ATOM   7730  OE1 GLN A 507     -22.602  -3.939 -54.092  1.00  1.05           O  
ATOM   7731  NE2 GLN A 507     -23.615  -3.477 -56.032  1.00  1.05           N  
ATOM   7732  H   GLN A 507     -22.466  -7.762 -57.052  1.00  1.05           H  
ATOM   7733  HA  GLN A 507     -19.883  -6.877 -56.244  1.00  1.05           H  
ATOM   7734 1HB  GLN A 507     -22.575  -6.705 -54.867  1.00  1.05           H  
ATOM   7735 2HB  GLN A 507     -21.129  -5.963 -54.211  1.00  1.05           H  
ATOM   7736 1HG  GLN A 507     -20.901  -4.632 -56.111  1.00  1.05           H  
ATOM   7737 2HG  GLN A 507     -22.287  -5.377 -56.927  1.00  1.05           H  
ATOM   7738 1HE2 GLN A 507     -24.254  -2.826 -55.617  1.00  1.05           H  
ATOM   7739 2HE2 GLN A 507     -23.682  -3.674 -57.008  1.00  1.05           H  
ATOM   7740  N   VAL A 508     -21.120  -9.326 -54.418  1.00  1.15           N  
ATOM   7741  CA  VAL A 508     -20.732 -10.340 -53.444  1.00  1.15           C  
ATOM   7742  C   VAL A 508     -19.575 -11.200 -53.967  1.00  1.15           C  
ATOM   7743  O   VAL A 508     -18.580 -11.443 -53.259  1.00  1.15           O  
ATOM   7744  CB  VAL A 508     -21.952 -11.215 -53.102  1.00  1.15           C  
ATOM   7745  CG1 VAL A 508     -21.552 -12.405 -52.254  1.00  1.15           C  
ATOM   7746  CG2 VAL A 508     -22.976 -10.358 -52.356  1.00  1.15           C  
ATOM   7747  H   VAL A 508     -22.070  -9.322 -54.802  1.00  1.15           H  
ATOM   7748  HA  VAL A 508     -20.408  -9.833 -52.536  1.00  1.15           H  
ATOM   7749  HB  VAL A 508     -22.390 -11.589 -54.027  1.00  1.15           H  
ATOM   7750 1HG1 VAL A 508     -22.435 -13.007 -52.036  1.00  1.15           H  
ATOM   7751 2HG1 VAL A 508     -20.827 -13.010 -52.799  1.00  1.15           H  
ATOM   7752 3HG1 VAL A 508     -21.110 -12.059 -51.321  1.00  1.15           H  
ATOM   7753 1HG2 VAL A 508     -23.846 -10.945 -52.134  1.00  1.15           H  
ATOM   7754 2HG2 VAL A 508     -22.541  -9.989 -51.426  1.00  1.15           H  
ATOM   7755 3HG2 VAL A 508     -23.266  -9.518 -52.963  1.00  1.15           H  
ATOM   7756  N   VAL A 509     -19.679 -11.630 -55.222  1.00  1.27           N  
ATOM   7757  CA  VAL A 509     -18.631 -12.441 -55.819  1.00  1.27           C  
ATOM   7758  C   VAL A 509     -17.332 -11.668 -55.927  1.00  1.27           C  
ATOM   7759  O   VAL A 509     -16.275 -12.146 -55.505  1.00  1.27           O  
ATOM   7760  CB  VAL A 509     -19.049 -12.913 -57.224  1.00  1.27           C  
ATOM   7761  CG1 VAL A 509     -17.868 -13.580 -57.940  1.00  1.27           C  
ATOM   7762  CG2 VAL A 509     -20.214 -13.901 -57.100  1.00  1.27           C  
ATOM   7763  H   VAL A 509     -20.511 -11.398 -55.768  1.00  1.27           H  
ATOM   7764  HA  VAL A 509     -18.468 -13.312 -55.187  1.00  1.27           H  
ATOM   7765  HB  VAL A 509     -19.361 -12.046 -57.816  1.00  1.27           H  
ATOM   7766 1HG1 VAL A 509     -18.189 -13.896 -58.934  1.00  1.27           H  
ATOM   7767 2HG1 VAL A 509     -17.047 -12.869 -58.036  1.00  1.27           H  
ATOM   7768 3HG1 VAL A 509     -17.535 -14.445 -57.371  1.00  1.27           H  
ATOM   7769 1HG2 VAL A 509     -20.521 -14.226 -58.094  1.00  1.27           H  
ATOM   7770 2HG2 VAL A 509     -19.898 -14.764 -56.515  1.00  1.27           H  
ATOM   7771 3HG2 VAL A 509     -21.051 -13.419 -56.605  1.00  1.27           H  
ATOM   7772  N   HIS A 510     -17.395 -10.443 -56.426  1.00  1.40           N  
ATOM   7773  CA  HIS A 510     -16.171  -9.703 -56.583  1.00  1.40           C  
ATOM   7774  C   HIS A 510     -15.611  -9.275 -55.239  1.00  1.40           C  
ATOM   7775  O   HIS A 510     -14.397  -9.247 -55.101  1.00  1.40           O  
ATOM   7776  CB  HIS A 510     -16.332  -8.533 -57.550  1.00  1.40           C  
ATOM   7777  CG  HIS A 510     -16.458  -8.948 -58.976  1.00  1.40           C  
ATOM   7778  ND1 HIS A 510     -15.474  -9.652 -59.649  1.00  1.40           N  
ATOM   7779  CD2 HIS A 510     -17.438  -8.730 -59.866  1.00  1.40           C  
ATOM   7780  CE1 HIS A 510     -15.867  -9.861 -60.896  1.00  1.40           C  
ATOM   7781  NE2 HIS A 510     -17.049  -9.308 -61.050  1.00  1.40           N  
ATOM   7782  H   HIS A 510     -18.278 -10.045 -56.730  1.00  1.40           H  
ATOM   7783  HA  HIS A 510     -15.428 -10.357 -57.034  1.00  1.40           H  
ATOM   7784 1HB  HIS A 510     -17.250  -8.032 -57.323  1.00  1.40           H  
ATOM   7785 2HB  HIS A 510     -15.508  -7.827 -57.441  1.00  1.40           H  
ATOM   7786  HD1 HIS A 510     -14.593  -9.951 -59.273  1.00  1.40           H  
ATOM   7787  HD2 HIS A 510     -18.391  -8.213 -59.790  1.00  1.40           H  
ATOM   7788  HE1 HIS A 510     -15.235 -10.406 -61.600  1.00  1.40           H  
ATOM   7789  N   ASN A 511     -16.443  -9.021 -54.216  1.00  1.54           N  
ATOM   7790  CA  ASN A 511     -15.881  -8.668 -52.912  1.00  1.54           C  
ATOM   7791  C   ASN A 511     -15.004  -9.804 -52.408  1.00  1.54           C  
ATOM   7792  O   ASN A 511     -13.901  -9.559 -51.901  1.00  1.54           O  
ATOM   7793  CB  ASN A 511     -16.968  -8.396 -51.882  1.00  1.54           C  
ATOM   7794  CG  ASN A 511     -17.639  -7.085 -52.042  1.00  1.54           C  
ATOM   7795  OD1 ASN A 511     -17.062  -6.157 -52.601  1.00  1.54           O  
ATOM   7796  ND2 ASN A 511     -18.865  -6.996 -51.584  1.00  1.54           N  
ATOM   7797  H   ASN A 511     -17.452  -9.031 -54.342  1.00  1.54           H  
ATOM   7798  HA  ASN A 511     -15.268  -7.778 -53.021  1.00  1.54           H  
ATOM   7799 1HB  ASN A 511     -17.726  -9.179 -51.952  1.00  1.54           H  
ATOM   7800 2HB  ASN A 511     -16.537  -8.449 -50.882  1.00  1.54           H  
ATOM   7801 1HD2 ASN A 511     -19.386  -6.150 -51.693  1.00  1.54           H  
ATOM   7802 2HD2 ASN A 511     -19.289  -7.787 -51.143  1.00  1.54           H  
ATOM   7803  N   SER A 512     -15.440 -11.051 -52.635  1.00  1.71           N  
ATOM   7804  CA  SER A 512     -14.663 -12.206 -52.206  1.00  1.71           C  
ATOM   7805  C   SER A 512     -13.303 -12.221 -52.902  1.00  1.71           C  
ATOM   7806  O   SER A 512     -12.282 -12.515 -52.279  1.00  1.71           O  
ATOM   7807  CB  SER A 512     -15.416 -13.491 -52.497  1.00  1.71           C  
ATOM   7808  OG  SER A 512     -16.591 -13.575 -51.726  1.00  1.71           O  
ATOM   7809  H   SER A 512     -16.359 -11.194 -53.064  1.00  1.71           H  
ATOM   7810  HA  SER A 512     -14.499 -12.132 -51.131  1.00  1.71           H  
ATOM   7811 1HB  SER A 512     -15.665 -13.540 -53.552  1.00  1.71           H  
ATOM   7812 2HB  SER A 512     -14.772 -14.339 -52.277  1.00  1.71           H  
ATOM   7813  HG  SER A 512     -17.175 -12.865 -52.054  1.00  1.71           H  
ATOM   7814  N   TYR A 513     -13.294 -11.865 -54.189  1.00  1.90           N  
ATOM   7815  CA  TYR A 513     -12.053 -11.788 -54.964  1.00  1.90           C  
ATOM   7816  C   TYR A 513     -11.272 -10.487 -54.698  1.00  1.90           C  
ATOM   7817  O   TYR A 513     -10.061 -10.436 -54.900  1.00  1.90           O  
ATOM   7818  CB  TYR A 513     -12.353 -11.979 -56.462  1.00  1.90           C  
ATOM   7819  CG  TYR A 513     -12.654 -13.445 -56.818  1.00  1.90           C  
ATOM   7820  CD1 TYR A 513     -13.954 -13.885 -56.946  1.00  1.90           C  
ATOM   7821  CD2 TYR A 513     -11.609 -14.339 -57.018  1.00  1.90           C  
ATOM   7822  CE1 TYR A 513     -14.224 -15.204 -57.236  1.00  1.90           C  
ATOM   7823  CE2 TYR A 513     -11.875 -15.663 -57.325  1.00  1.90           C  
ATOM   7824  CZ  TYR A 513     -13.178 -16.096 -57.424  1.00  1.90           C  
ATOM   7825  OH  TYR A 513     -13.452 -17.414 -57.711  1.00  1.90           O  
ATOM   7826  H   TYR A 513     -14.189 -11.665 -54.642  1.00  1.90           H  
ATOM   7827  HA  TYR A 513     -11.410 -12.610 -54.652  1.00  1.90           H  
ATOM   7828 1HB  TYR A 513     -13.213 -11.371 -56.740  1.00  1.90           H  
ATOM   7829 2HB  TYR A 513     -11.499 -11.641 -57.056  1.00  1.90           H  
ATOM   7830  HD1 TYR A 513     -14.757 -13.200 -56.809  1.00  1.90           H  
ATOM   7831  HD2 TYR A 513     -10.575 -13.996 -56.929  1.00  1.90           H  
ATOM   7832  HE1 TYR A 513     -15.257 -15.539 -57.323  1.00  1.90           H  
ATOM   7833  HE2 TYR A 513     -11.053 -16.363 -57.479  1.00  1.90           H  
ATOM   7834  HH  TYR A 513     -14.397 -17.566 -57.622  1.00  1.90           H  
ATOM   7835  N   ASN A 514     -11.956  -9.432 -54.235  1.00  2.11           N  
ATOM   7836  CA  ASN A 514     -11.272  -8.177 -53.960  1.00  2.11           C  
ATOM   7837  C   ASN A 514     -10.324  -8.334 -52.781  1.00  2.11           C  
ATOM   7838  O   ASN A 514      -9.260  -7.715 -52.751  1.00  2.11           O  
ATOM   7839  CB  ASN A 514     -12.231  -7.010 -53.750  1.00  2.11           C  
ATOM   7840  CG  ASN A 514     -12.921  -6.547 -55.060  1.00  2.11           C  
ATOM   7841  OD1 ASN A 514     -12.516  -6.950 -56.166  1.00  2.11           O  
ATOM   7842  ND2 ASN A 514     -13.901  -5.702 -54.939  1.00  2.11           N  
ATOM   7843  H   ASN A 514     -12.954  -9.502 -54.093  1.00  2.11           H  
ATOM   7844  HA  ASN A 514     -10.655  -7.942 -54.816  1.00  2.11           H  
ATOM   7845 1HB  ASN A 514     -12.991  -7.302 -53.038  1.00  2.11           H  
ATOM   7846 2HB  ASN A 514     -11.689  -6.165 -53.316  1.00  2.11           H  
ATOM   7847 1HD2 ASN A 514     -14.368  -5.361 -55.757  1.00  2.11           H  
ATOM   7848 2HD2 ASN A 514     -14.176  -5.384 -54.033  1.00  2.11           H  
ATOM   7849  N   ARG A 515     -10.672  -9.183 -51.808  1.00  2.33           N  
ATOM   7850  CA  ARG A 515      -9.714  -9.400 -50.730  1.00  2.33           C  
ATOM   7851  C   ARG A 515      -8.557 -10.101 -51.437  1.00  2.33           C  
ATOM   7852  O   ARG A 515      -8.797 -11.120 -52.076  1.00  2.33           O  
ATOM   7853  CB  ARG A 515     -10.221 -10.318 -49.616  1.00  2.33           C  
ATOM   7854  CG  ARG A 515      -9.220 -10.440 -48.430  1.00  2.33           C  
ATOM   7855  CD  ARG A 515      -9.644 -11.364 -47.288  1.00  2.33           C  
ATOM   7856  NE  ARG A 515     -10.786 -10.898 -46.474  1.00  2.33           N  
ATOM   7857  CZ  ARG A 515     -12.027 -11.423 -46.500  1.00  2.33           C  
ATOM   7858  NH1 ARG A 515     -12.326 -12.422 -47.305  1.00  2.33           N  
ATOM   7859  NH2 ARG A 515     -12.935 -10.920 -45.688  1.00  2.33           N  
ATOM   7860  H   ARG A 515     -11.584  -9.646 -51.834  1.00  2.33           H  
ATOM   7861  HA  ARG A 515      -9.432  -8.450 -50.298  1.00  2.33           H  
ATOM   7862 1HB  ARG A 515     -11.156  -9.975 -49.231  1.00  2.33           H  
ATOM   7863 2HB  ARG A 515     -10.386 -11.318 -50.021  1.00  2.33           H  
ATOM   7864 1HG  ARG A 515      -8.269 -10.819 -48.818  1.00  2.33           H  
ATOM   7865 2HG  ARG A 515      -9.061  -9.446 -48.008  1.00  2.33           H  
ATOM   7866 1HD  ARG A 515      -9.909 -12.332 -47.710  1.00  2.33           H  
ATOM   7867 2HD  ARG A 515      -8.804 -11.494 -46.620  1.00  2.33           H  
ATOM   7868  HE  ARG A 515     -10.645 -10.118 -45.798  1.00  2.33           H  
ATOM   7869 1HH1 ARG A 515     -11.621 -12.800 -47.922  1.00  2.33           H  
ATOM   7870 2HH1 ARG A 515     -13.258 -12.804 -47.308  1.00  2.33           H  
ATOM   7871 1HH2 ARG A 515     -12.650 -10.134 -45.070  1.00  2.33           H  
ATOM   7872 2HH2 ARG A 515     -13.871 -11.287 -45.670  1.00  2.33           H  
ATOM   7873  N   PRO A 516      -7.304  -9.639 -51.347  1.00  2.53           N  
ATOM   7874  CA  PRO A 516      -6.201 -10.252 -52.047  1.00  2.53           C  
ATOM   7875  C   PRO A 516      -6.142 -11.737 -51.767  1.00  2.53           C  
ATOM   7876  O   PRO A 516      -6.257 -12.166 -50.614  1.00  2.53           O  
ATOM   7877  CB  PRO A 516      -5.002  -9.512 -51.461  1.00  2.53           C  
ATOM   7878  CG  PRO A 516      -5.567  -8.149 -51.069  1.00  2.53           C  
ATOM   7879  CD  PRO A 516      -6.956  -8.435 -50.565  1.00  2.53           C  
ATOM   7880  HA  PRO A 516      -6.305 -10.063 -53.132  1.00  2.53           H  
ATOM   7881 1HB  PRO A 516      -4.598 -10.077 -50.603  1.00  2.53           H  
ATOM   7882 2HB  PRO A 516      -4.203  -9.457 -52.211  1.00  2.53           H  
ATOM   7883 1HG  PRO A 516      -4.941  -7.677 -50.303  1.00  2.53           H  
ATOM   7884 2HG  PRO A 516      -5.566  -7.478 -51.944  1.00  2.53           H  
ATOM   7885 1HD  PRO A 516      -6.954  -8.643 -49.486  1.00  2.53           H  
ATOM   7886 2HD  PRO A 516      -7.577  -7.572 -50.836  1.00  2.53           H  
ATOM   7887  N   ALA A 517      -5.944 -12.517 -52.821  1.00  2.66           N  
ATOM   7888  CA  ALA A 517      -5.859 -13.962 -52.713  1.00  2.66           C  
ATOM   7889  C   ALA A 517      -4.470 -14.387 -52.300  1.00  2.66           C  
ATOM   7890  O   ALA A 517      -3.482 -13.745 -52.673  1.00  2.66           O  
ATOM   7891  CB  ALA A 517      -6.219 -14.609 -54.036  1.00  2.66           C  
ATOM   7892  H   ALA A 517      -5.873 -12.086 -53.735  1.00  2.66           H  
ATOM   7893  HA  ALA A 517      -6.560 -14.291 -51.946  1.00  2.66           H  
ATOM   7894 1HB  ALA A 517      -6.165 -15.695 -53.935  1.00  2.66           H  
ATOM   7895 2HB  ALA A 517      -7.231 -14.314 -54.319  1.00  2.66           H  
ATOM   7896 3HB  ALA A 517      -5.515 -14.280 -54.802  1.00  2.66           H  
ATOM   7897  N   TYR A 518      -4.377 -15.504 -51.594  1.00  2.71           N  
ATOM   7898  CA  TYR A 518      -3.067 -16.037 -51.270  1.00  2.71           C  
ATOM   7899  C   TYR A 518      -2.784 -17.252 -52.164  1.00  2.71           C  
ATOM   7900  O   TYR A 518      -3.669 -18.069 -52.425  1.00  2.71           O  
ATOM   7901  CB  TYR A 518      -2.916 -16.376 -49.781  1.00  2.71           C  
ATOM   7902  CG  TYR A 518      -1.532 -16.871 -49.533  1.00  2.71           C  
ATOM   7903  CD1 TYR A 518      -0.496 -15.987 -49.378  1.00  2.71           C  
ATOM   7904  CD2 TYR A 518      -1.287 -18.172 -49.549  1.00  2.71           C  
ATOM   7905  CE1 TYR A 518       0.803 -16.461 -49.254  1.00  2.71           C  
ATOM   7906  CE2 TYR A 518      -0.031 -18.642 -49.445  1.00  2.71           C  
ATOM   7907  CZ  TYR A 518       1.015 -17.815 -49.306  1.00  2.71           C  
ATOM   7908  OH  TYR A 518       2.274 -18.347 -49.243  1.00  2.71           O  
ATOM   7909  H   TYR A 518      -5.210 -15.988 -51.292  1.00  2.71           H  
ATOM   7910  HA  TYR A 518      -2.314 -15.286 -51.502  1.00  2.71           H  
ATOM   7911 1HB  TYR A 518      -3.084 -15.485 -49.178  1.00  2.71           H  
ATOM   7912 2HB  TYR A 518      -3.627 -17.132 -49.475  1.00  2.71           H  
ATOM   7913  HD1 TYR A 518      -0.711 -14.932 -49.370  1.00  2.71           H  
ATOM   7914  HD2 TYR A 518      -2.088 -18.866 -49.683  1.00  2.71           H  
ATOM   7915  HE1 TYR A 518       1.638 -15.786 -49.142  1.00  2.71           H  
ATOM   7916  HE2 TYR A 518       0.121 -19.709 -49.494  1.00  2.71           H  
ATOM   7917  HH  TYR A 518       2.224 -19.297 -49.537  1.00  2.71           H  
ATOM   7918  N   SER A 519      -1.562 -17.313 -52.675  1.00  2.67           N  
ATOM   7919  CA  SER A 519      -1.076 -18.363 -53.567  1.00  2.67           C  
ATOM   7920  C   SER A 519      -1.190 -19.770 -52.950  1.00  2.67           C  
ATOM   7921  O   SER A 519      -1.151 -19.920 -51.747  1.00  2.67           O  
ATOM   7922  CB  SER A 519       0.379 -18.053 -53.908  1.00  2.67           C  
ATOM   7923  OG  SER A 519       0.475 -16.866 -54.657  1.00  2.67           O  
ATOM   7924  H   SER A 519      -0.916 -16.583 -52.408  1.00  2.67           H  
ATOM   7925  HA  SER A 519      -1.680 -18.314 -54.471  1.00  2.67           H  
ATOM   7926 1HB  SER A 519       0.940 -17.941 -52.978  1.00  2.67           H  
ATOM   7927 2HB  SER A 519       0.834 -18.868 -54.453  1.00  2.67           H  
ATOM   7928  HG  SER A 519      -0.056 -17.009 -55.451  1.00  2.67           H  
ATOM   7929  N   PRO A 520      -1.326 -20.834 -53.741  1.00  2.53           N  
ATOM   7930  CA  PRO A 520      -1.411 -22.215 -53.277  1.00  2.53           C  
ATOM   7931  C   PRO A 520      -0.175 -22.737 -52.517  1.00  2.53           C  
ATOM   7932  O   PRO A 520      -0.248 -23.753 -51.832  1.00  2.53           O  
ATOM   7933  CB  PRO A 520      -1.613 -22.973 -54.588  1.00  2.53           C  
ATOM   7934  CG  PRO A 520      -1.085 -22.055 -55.671  1.00  2.53           C  
ATOM   7935  CD  PRO A 520      -1.417 -20.681 -55.203  1.00  2.53           C  
ATOM   7936  HA  PRO A 520      -2.310 -22.327 -52.649  1.00  2.53           H  
ATOM   7937 1HB  PRO A 520      -1.066 -23.920 -54.542  1.00  2.53           H  
ATOM   7938 2HB  PRO A 520      -2.672 -23.215 -54.712  1.00  2.53           H  
ATOM   7939 1HG  PRO A 520      -0.006 -22.214 -55.807  1.00  2.53           H  
ATOM   7940 2HG  PRO A 520      -1.564 -22.281 -56.633  1.00  2.53           H  
ATOM   7941 1HD  PRO A 520      -0.679 -20.007 -55.613  1.00  2.53           H  
ATOM   7942 2HD  PRO A 520      -2.444 -20.411 -55.497  1.00  2.53           H  
ATOM   7943  N   GLY A 521       0.986 -22.103 -52.685  1.00  2.32           N  
ATOM   7944  CA  GLY A 521       2.179 -22.588 -51.986  1.00  2.32           C  
ATOM   7945  C   GLY A 521       2.361 -22.009 -50.575  1.00  2.32           C  
ATOM   7946  O   GLY A 521       1.950 -20.883 -50.294  1.00  2.32           O  
ATOM   7947  H   GLY A 521       1.042 -21.283 -53.266  1.00  2.32           H  
ATOM   7948 1HA  GLY A 521       2.147 -23.674 -51.928  1.00  2.32           H  
ATOM   7949 2HA  GLY A 521       3.052 -22.331 -52.581  1.00  2.32           H  
ATOM   7950  N   HIS A 522       3.026 -22.778 -49.709  1.00  2.10           N  
ATOM   7951  CA  HIS A 522       3.431 -22.432 -48.336  1.00  2.10           C  
ATOM   7952  C   HIS A 522       2.309 -22.287 -47.260  1.00  2.10           C  
ATOM   7953  O   HIS A 522       2.587 -22.364 -46.062  1.00  2.10           O  
ATOM   7954  CB  HIS A 522       4.260 -21.153 -48.393  1.00  2.10           C  
ATOM   7955  CG  HIS A 522       5.269 -21.186 -49.520  1.00  2.10           C  
ATOM   7956  ND1 HIS A 522       6.218 -22.171 -49.641  1.00  2.10           N  
ATOM   7957  CD2 HIS A 522       5.451 -20.353 -50.573  1.00  2.10           C  
ATOM   7958  CE1 HIS A 522       6.947 -21.951 -50.723  1.00  2.10           C  
ATOM   7959  NE2 HIS A 522       6.497 -20.848 -51.310  1.00  2.10           N  
ATOM   7960  H   HIS A 522       3.342 -23.696 -50.020  1.00  2.10           H  
ATOM   7961  HA  HIS A 522       4.101 -23.216 -47.987  1.00  2.10           H  
ATOM   7962 1HB  HIS A 522       3.626 -20.293 -48.496  1.00  2.10           H  
ATOM   7963 2HB  HIS A 522       4.810 -21.039 -47.457  1.00  2.10           H  
ATOM   7964  HD1 HIS A 522       6.332 -22.951 -49.021  1.00  2.10           H  
ATOM   7965  HD2 HIS A 522       4.934 -19.445 -50.892  1.00  2.10           H  
ATOM   7966  HE1 HIS A 522       7.762 -22.637 -50.993  1.00  2.10           H  
ATOM   7967  N   LYS A 523       1.058 -22.096 -47.665  1.00  1.88           N  
ATOM   7968  CA  LYS A 523      -0.086 -22.002 -46.737  1.00  1.88           C  
ATOM   7969  C   LYS A 523      -1.082 -23.083 -47.089  1.00  1.88           C  
ATOM   7970  O   LYS A 523      -0.858 -23.830 -48.021  1.00  1.88           O  
ATOM   7971  CB  LYS A 523      -0.775 -20.640 -46.736  1.00  1.88           C  
ATOM   7972  CG  LYS A 523       0.097 -19.447 -46.339  1.00  1.88           C  
ATOM   7973  CD  LYS A 523       0.494 -19.452 -44.893  1.00  1.88           C  
ATOM   7974  CE  LYS A 523       1.283 -18.187 -44.567  1.00  1.88           C  
ATOM   7975  NZ  LYS A 523       1.784 -18.171 -43.166  1.00  1.88           N  
ATOM   7976  H   LYS A 523       0.890 -22.014 -48.661  1.00  1.88           H  
ATOM   7977  HA  LYS A 523       0.269 -22.201 -45.728  1.00  1.88           H  
ATOM   7978 1HB  LYS A 523      -1.213 -20.461 -47.704  1.00  1.88           H  
ATOM   7979 2HB  LYS A 523      -1.596 -20.656 -46.027  1.00  1.88           H  
ATOM   7980 1HG  LYS A 523       1.014 -19.460 -46.923  1.00  1.88           H  
ATOM   7981 2HG  LYS A 523      -0.441 -18.520 -46.543  1.00  1.88           H  
ATOM   7982 1HD  LYS A 523      -0.401 -19.496 -44.261  1.00  1.88           H  
ATOM   7983 2HD  LYS A 523       1.109 -20.319 -44.694  1.00  1.88           H  
ATOM   7984 1HE  LYS A 523       2.133 -18.123 -45.246  1.00  1.88           H  
ATOM   7985 2HE  LYS A 523       0.639 -17.318 -44.723  1.00  1.88           H  
ATOM   7986 1HZ  LYS A 523       2.301 -17.321 -43.006  1.00  1.88           H  
ATOM   7987 2HZ  LYS A 523       1.005 -18.218 -42.522  1.00  1.88           H  
ATOM   7988 3HZ  LYS A 523       2.387 -18.968 -43.023  1.00  1.88           H  
ATOM   7989  N   THR A 524      -2.198 -23.157 -46.381  1.00  1.68           N  
ATOM   7990  CA  THR A 524      -3.183 -24.220 -46.618  1.00  1.68           C  
ATOM   7991  C   THR A 524      -4.144 -23.964 -47.785  1.00  1.68           C  
ATOM   7992  O   THR A 524      -5.123 -24.688 -47.953  1.00  1.68           O  
ATOM   7993  CB  THR A 524      -4.013 -24.474 -45.356  1.00  1.68           C  
ATOM   7994  OG1 THR A 524      -4.697 -23.274 -44.975  1.00  1.68           O  
ATOM   7995  CG2 THR A 524      -3.119 -24.904 -44.255  1.00  1.68           C  
ATOM   7996  H   THR A 524      -2.361 -22.497 -45.633  1.00  1.68           H  
ATOM   7997  HA  THR A 524      -2.636 -25.136 -46.839  1.00  1.68           H  
ATOM   7998  HB  THR A 524      -4.745 -25.263 -45.549  1.00  1.68           H  
ATOM   7999  HG1 THR A 524      -5.113 -23.406 -44.117  1.00  1.68           H  
ATOM   8000 1HG2 THR A 524      -3.714 -25.085 -43.364  1.00  1.68           H  
ATOM   8001 2HG2 THR A 524      -2.606 -25.821 -44.545  1.00  1.68           H  
ATOM   8002 3HG2 THR A 524      -2.394 -24.128 -44.059  1.00  1.68           H  
ATOM   8003  N   GLN A 525      -3.899 -22.923 -48.571  1.00  1.51           N  
ATOM   8004  CA  GLN A 525      -4.775 -22.646 -49.696  1.00  1.51           C  
ATOM   8005  C   GLN A 525      -4.600 -23.784 -50.706  1.00  1.51           C  
ATOM   8006  O   GLN A 525      -3.493 -24.292 -50.849  1.00  1.51           O  
ATOM   8007  CB  GLN A 525      -4.403 -21.324 -50.362  1.00  1.51           C  
ATOM   8008  CG  GLN A 525      -4.506 -20.115 -49.475  1.00  1.51           C  
ATOM   8009  CD  GLN A 525      -5.855 -19.881 -48.891  1.00  1.51           C  
ATOM   8010  OE1 GLN A 525      -6.893 -20.223 -49.472  1.00  1.51           O  
ATOM   8011  NE2 GLN A 525      -5.863 -19.263 -47.712  1.00  1.51           N  
ATOM   8012  H   GLN A 525      -3.090 -22.346 -48.395  1.00  1.51           H  
ATOM   8013  HA  GLN A 525      -5.794 -22.600 -49.328  1.00  1.51           H  
ATOM   8014 1HB  GLN A 525      -3.367 -21.369 -50.707  1.00  1.51           H  
ATOM   8015 2HB  GLN A 525      -5.026 -21.158 -51.239  1.00  1.51           H  
ATOM   8016 1HG  GLN A 525      -3.788 -20.205 -48.657  1.00  1.51           H  
ATOM   8017 2HG  GLN A 525      -4.272 -19.257 -50.091  1.00  1.51           H  
ATOM   8018 1HE2 GLN A 525      -6.729 -19.069 -47.260  1.00  1.51           H  
ATOM   8019 2HE2 GLN A 525      -4.980 -18.968 -47.265  1.00  1.51           H  
ATOM   8020  N   PRO A 526      -5.656 -24.247 -51.379  1.00  1.38           N  
ATOM   8021  CA  PRO A 526      -5.594 -25.309 -52.362  1.00  1.38           C  
ATOM   8022  C   PRO A 526      -4.974 -24.946 -53.699  1.00  1.38           C  
ATOM   8023  O   PRO A 526      -5.120 -23.826 -54.193  1.00  1.38           O  
ATOM   8024  CB  PRO A 526      -7.074 -25.671 -52.536  1.00  1.38           C  
ATOM   8025  CG  PRO A 526      -7.825 -24.389 -52.221  1.00  1.38           C  
ATOM   8026  CD  PRO A 526      -7.006 -23.712 -51.129  1.00  1.38           C  
ATOM   8027  HA  PRO A 526      -5.039 -26.137 -51.925  1.00  1.38           H  
ATOM   8028 1HB  PRO A 526      -7.244 -26.023 -53.566  1.00  1.38           H  
ATOM   8029 2HB  PRO A 526      -7.334 -26.502 -51.865  1.00  1.38           H  
ATOM   8030 1HG  PRO A 526      -7.912 -23.769 -53.126  1.00  1.38           H  
ATOM   8031 2HG  PRO A 526      -8.851 -24.622 -51.896  1.00  1.38           H  
ATOM   8032 1HD  PRO A 526      -7.036 -22.619 -51.262  1.00  1.38           H  
ATOM   8033 2HD  PRO A 526      -7.366 -24.028 -50.134  1.00  1.38           H  
ATOM   8034  N   PHE A 527      -4.386 -25.958 -54.326  1.00  1.27           N  
ATOM   8035  CA  PHE A 527      -3.915 -25.899 -55.700  1.00  1.27           C  
ATOM   8036  C   PHE A 527      -4.899 -26.695 -56.533  1.00  1.27           C  
ATOM   8037  O   PHE A 527      -5.187 -27.839 -56.195  1.00  1.27           O  
ATOM   8038  CB  PHE A 527      -2.523 -26.512 -55.845  1.00  1.27           C  
ATOM   8039  CG  PHE A 527      -2.039 -26.503 -57.246  1.00  1.27           C  
ATOM   8040  CD1 PHE A 527      -1.524 -25.365 -57.822  1.00  1.27           C  
ATOM   8041  CD2 PHE A 527      -2.136 -27.631 -57.999  1.00  1.27           C  
ATOM   8042  CE1 PHE A 527      -1.106 -25.371 -59.136  1.00  1.27           C  
ATOM   8043  CE2 PHE A 527      -1.730 -27.652 -59.305  1.00  1.27           C  
ATOM   8044  CZ  PHE A 527      -1.213 -26.524 -59.879  1.00  1.27           C  
ATOM   8045  H   PHE A 527      -4.268 -26.825 -53.807  1.00  1.27           H  
ATOM   8046  HA  PHE A 527      -3.907 -24.866 -56.045  1.00  1.27           H  
ATOM   8047 1HB  PHE A 527      -1.806 -25.987 -55.228  1.00  1.27           H  
ATOM   8048 2HB  PHE A 527      -2.545 -27.523 -55.510  1.00  1.27           H  
ATOM   8049  HD1 PHE A 527      -1.451 -24.466 -57.233  1.00  1.27           H  
ATOM   8050  HD2 PHE A 527      -2.551 -28.505 -57.537  1.00  1.27           H  
ATOM   8051  HE1 PHE A 527      -0.701 -24.466 -59.583  1.00  1.27           H  
ATOM   8052  HE2 PHE A 527      -1.825 -28.549 -59.896  1.00  1.27           H  
ATOM   8053  HZ  PHE A 527      -0.894 -26.540 -60.923  1.00  1.27           H  
ATOM   8054  N   LEU A 528      -5.427 -26.098 -57.599  1.00  1.18           N  
ATOM   8055  CA  LEU A 528      -6.431 -26.759 -58.442  1.00  1.18           C  
ATOM   8056  C   LEU A 528      -5.943 -27.079 -59.853  1.00  1.18           C  
ATOM   8057  O   LEU A 528      -5.464 -26.190 -60.559  1.00  1.18           O  
ATOM   8058  CB  LEU A 528      -7.677 -25.863 -58.536  1.00  1.18           C  
ATOM   8059  CG  LEU A 528      -8.811 -26.351 -59.459  1.00  1.18           C  
ATOM   8060  CD1 LEU A 528      -9.404 -27.628 -58.906  1.00  1.18           C  
ATOM   8061  CD2 LEU A 528      -9.875 -25.260 -59.575  1.00  1.18           C  
ATOM   8062  H   LEU A 528      -5.136 -25.158 -57.828  1.00  1.18           H  
ATOM   8063  HA  LEU A 528      -6.711 -27.697 -57.967  1.00  1.18           H  
ATOM   8064 1HB  LEU A 528      -8.095 -25.759 -57.535  1.00  1.18           H  
ATOM   8065 2HB  LEU A 528      -7.370 -24.878 -58.882  1.00  1.18           H  
ATOM   8066  HG  LEU A 528      -8.407 -26.570 -60.448  1.00  1.18           H  
ATOM   8067 1HD1 LEU A 528     -10.188 -27.978 -59.564  1.00  1.18           H  
ATOM   8068 2HD1 LEU A 528      -8.644 -28.365 -58.848  1.00  1.18           H  
ATOM   8069 3HD1 LEU A 528      -9.815 -27.451 -57.918  1.00  1.18           H  
ATOM   8070 1HD2 LEU A 528     -10.678 -25.608 -60.234  1.00  1.18           H  
ATOM   8071 2HD2 LEU A 528     -10.287 -25.044 -58.591  1.00  1.18           H  
ATOM   8072 3HD2 LEU A 528      -9.434 -24.353 -59.990  1.00  1.18           H  
ATOM   8073  N   HIS A 529      -6.071 -28.348 -60.262  1.00  1.10           N  
ATOM   8074  CA  HIS A 529      -5.674 -28.754 -61.611  1.00  1.10           C  
ATOM   8075  C   HIS A 529      -6.287 -30.102 -62.063  1.00  1.10           C  
ATOM   8076  O   HIS A 529      -6.300 -31.080 -61.314  1.00  1.10           O  
ATOM   8077  CB  HIS A 529      -4.149 -28.807 -61.690  1.00  1.10           C  
ATOM   8078  CG  HIS A 529      -3.611 -29.050 -63.022  1.00  1.10           C  
ATOM   8079  ND1 HIS A 529      -3.606 -28.083 -64.011  1.00  1.10           N  
ATOM   8080  CD2 HIS A 529      -3.039 -30.142 -63.556  1.00  1.10           C  
ATOM   8081  CE1 HIS A 529      -3.057 -28.585 -65.100  1.00  1.10           C  
ATOM   8082  NE2 HIS A 529      -2.703 -29.828 -64.848  1.00  1.10           N  
ATOM   8083  H   HIS A 529      -6.469 -29.033 -59.618  1.00  1.10           H  
ATOM   8084  HA  HIS A 529      -6.012 -27.997 -62.317  1.00  1.10           H  
ATOM   8085 1HB  HIS A 529      -3.738 -27.867 -61.347  1.00  1.10           H  
ATOM   8086 2HB  HIS A 529      -3.787 -29.571 -61.040  1.00  1.10           H  
ATOM   8087  HD2 HIS A 529      -2.876 -31.101 -63.057  1.00  1.10           H  
ATOM   8088  HE1 HIS A 529      -2.921 -28.062 -66.044  1.00  1.10           H  
ATOM   8089  HE2 HIS A 529      -2.263 -30.463 -65.493  1.00  1.10           H  
ATOM   8090  N   ASP A 530      -6.811 -30.135 -63.295  1.00  1.03           N  
ATOM   8091  CA  ASP A 530      -7.380 -31.347 -63.921  1.00  1.03           C  
ATOM   8092  C   ASP A 530      -8.428 -32.119 -63.094  1.00  1.03           C  
ATOM   8093  O   ASP A 530      -8.516 -33.346 -63.190  1.00  1.03           O  
ATOM   8094  CB  ASP A 530      -6.273 -32.330 -64.327  1.00  1.03           C  
ATOM   8095  CG  ASP A 530      -5.390 -31.905 -65.533  1.00  1.03           C  
ATOM   8096  OD1 ASP A 530      -5.751 -30.998 -66.246  1.00  1.03           O  
ATOM   8097  OD2 ASP A 530      -4.361 -32.560 -65.750  1.00  1.03           O  
ATOM   8098  H   ASP A 530      -6.782 -29.284 -63.841  1.00  1.03           H  
ATOM   8099  HA  ASP A 530      -7.874 -31.027 -64.839  1.00  1.03           H  
ATOM   8100 1HB  ASP A 530      -5.618 -32.481 -63.467  1.00  1.03           H  
ATOM   8101 2HB  ASP A 530      -6.699 -33.279 -64.547  1.00  1.03           H  
ATOM   8102  N   GLY A 531      -9.279 -31.405 -62.357  1.00  0.97           N  
ATOM   8103  CA  GLY A 531     -10.335 -32.028 -61.552  1.00  0.97           C  
ATOM   8104  C   GLY A 531      -9.921 -32.323 -60.104  1.00  0.97           C  
ATOM   8105  O   GLY A 531     -10.773 -32.628 -59.263  1.00  0.97           O  
ATOM   8106  H   GLY A 531      -9.180 -30.400 -62.332  1.00  0.97           H  
ATOM   8107 1HA  GLY A 531     -11.206 -31.369 -61.546  1.00  0.97           H  
ATOM   8108 2HA  GLY A 531     -10.649 -32.954 -62.031  1.00  0.97           H  
ATOM   8109  N   TYR A 532      -8.629 -32.189 -59.797  1.00  0.92           N  
ATOM   8110  CA  TYR A 532      -8.112 -32.416 -58.446  1.00  0.92           C  
ATOM   8111  C   TYR A 532      -7.726 -31.164 -57.717  1.00  0.92           C  
ATOM   8112  O   TYR A 532      -7.297 -30.170 -58.303  1.00  0.92           O  
ATOM   8113  CB  TYR A 532      -6.854 -33.271 -58.382  1.00  0.92           C  
ATOM   8114  CG  TYR A 532      -6.939 -34.713 -58.410  1.00  0.92           C  
ATOM   8115  CD1 TYR A 532      -6.740 -35.474 -59.540  1.00  0.92           C  
ATOM   8116  CD2 TYR A 532      -7.166 -35.303 -57.199  1.00  0.92           C  
ATOM   8117  CE1 TYR A 532      -6.765 -36.853 -59.398  1.00  0.92           C  
ATOM   8118  CE2 TYR A 532      -7.194 -36.631 -57.078  1.00  0.92           C  
ATOM   8119  CZ  TYR A 532      -6.990 -37.403 -58.149  1.00  0.92           C  
ATOM   8120  OH  TYR A 532      -7.008 -38.720 -57.980  1.00  0.92           O  
ATOM   8121  H   TYR A 532      -7.957 -31.924 -60.518  1.00  0.92           H  
ATOM   8122  HA  TYR A 532      -8.885 -32.905 -57.861  1.00  0.92           H  
ATOM   8123 1HB  TYR A 532      -6.262 -32.993 -59.237  1.00  0.92           H  
ATOM   8124 2HB  TYR A 532      -6.286 -32.996 -57.496  1.00  0.92           H  
ATOM   8125  HD1 TYR A 532      -6.548 -35.007 -60.511  1.00  0.92           H  
ATOM   8126  HD2 TYR A 532      -7.313 -34.676 -56.321  1.00  0.92           H  
ATOM   8127  HE1 TYR A 532      -6.601 -37.500 -60.240  1.00  0.92           H  
ATOM   8128  HE2 TYR A 532      -7.360 -37.083 -56.112  1.00  0.92           H  
ATOM   8129  HH  TYR A 532      -6.610 -39.164 -58.739  1.00  0.92           H  
ATOM   8130  N   ALA A 533      -7.793 -31.244 -56.403  1.00  0.89           N  
ATOM   8131  CA  ALA A 533      -7.289 -30.160 -55.604  1.00  0.89           C  
ATOM   8132  C   ALA A 533      -6.481 -30.688 -54.435  1.00  0.89           C  
ATOM   8133  O   ALA A 533      -6.879 -31.640 -53.753  1.00  0.89           O  
ATOM   8134  CB  ALA A 533      -8.429 -29.304 -55.096  1.00  0.89           C  
ATOM   8135  H   ALA A 533      -8.196 -32.069 -55.965  1.00  0.89           H  
ATOM   8136  HA  ALA A 533      -6.639 -29.571 -56.226  1.00  0.89           H  
ATOM   8137 1HB  ALA A 533      -8.023 -28.478 -54.514  1.00  0.89           H  
ATOM   8138 2HB  ALA A 533      -8.990 -28.912 -55.943  1.00  0.89           H  
ATOM   8139 3HB  ALA A 533      -9.083 -29.903 -54.473  1.00  0.89           H  
ATOM   8140  N   VAL A 534      -5.343 -30.049 -54.192  1.00  0.89           N  
ATOM   8141  CA  VAL A 534      -4.490 -30.465 -53.088  1.00  0.89           C  
ATOM   8142  C   VAL A 534      -4.160 -29.314 -52.150  1.00  0.89           C  
ATOM   8143  O   VAL A 534      -4.003 -28.170 -52.580  1.00  0.89           O  
ATOM   8144  CB  VAL A 534      -3.194 -31.115 -53.639  1.00  0.89           C  
ATOM   8145  CG1 VAL A 534      -3.514 -32.394 -54.397  1.00  0.89           C  
ATOM   8146  CG2 VAL A 534      -2.505 -30.160 -54.586  1.00  0.89           C  
ATOM   8147  H   VAL A 534      -5.084 -29.270 -54.801  1.00  0.89           H  
ATOM   8148  HA  VAL A 534      -5.020 -31.221 -52.514  1.00  0.89           H  
ATOM   8149  HB  VAL A 534      -2.539 -31.368 -52.806  1.00  0.89           H  
ATOM   8150 1HG1 VAL A 534      -2.598 -32.838 -54.765  1.00  0.89           H  
ATOM   8151 2HG1 VAL A 534      -4.001 -33.071 -53.726  1.00  0.89           H  
ATOM   8152 3HG1 VAL A 534      -4.167 -32.184 -55.233  1.00  0.89           H  
ATOM   8153 1HG2 VAL A 534      -1.589 -30.612 -54.972  1.00  0.89           H  
ATOM   8154 2HG2 VAL A 534      -3.176 -29.927 -55.416  1.00  0.89           H  
ATOM   8155 3HG2 VAL A 534      -2.264 -29.259 -54.061  1.00  0.89           H  
ATOM   8156  N   SER A 535      -4.009 -29.637 -50.868  1.00  0.92           N  
ATOM   8157  CA  SER A 535      -3.667 -28.652 -49.834  1.00  0.92           C  
ATOM   8158  C   SER A 535      -3.069 -29.330 -48.620  1.00  0.92           C  
ATOM   8159  O   SER A 535      -3.121 -30.548 -48.508  1.00  0.92           O  
ATOM   8160  CB  SER A 535      -4.901 -27.898 -49.390  1.00  0.92           C  
ATOM   8161  OG  SER A 535      -5.773 -28.734 -48.685  1.00  0.92           O  
ATOM   8162  H   SER A 535      -4.193 -30.607 -50.600  1.00  0.92           H  
ATOM   8163  HA  SER A 535      -2.936 -27.949 -50.238  1.00  0.92           H  
ATOM   8164 1HB  SER A 535      -4.607 -27.058 -48.761  1.00  0.92           H  
ATOM   8165 2HB  SER A 535      -5.412 -27.499 -50.240  1.00  0.92           H  
ATOM   8166  HG  SER A 535      -5.303 -28.970 -47.873  1.00  0.92           H  
ATOM   8167  N   TRP A 536      -2.550 -28.556 -47.684  1.00  0.98           N  
ATOM   8168  CA  TRP A 536      -2.058 -29.157 -46.447  1.00  0.98           C  
ATOM   8169  C   TRP A 536      -3.093 -29.042 -45.349  1.00  0.98           C  
ATOM   8170  O   TRP A 536      -3.899 -28.114 -45.361  1.00  0.98           O  
ATOM   8171  CB  TRP A 536      -0.822 -28.486 -45.920  1.00  0.98           C  
ATOM   8172  CG  TRP A 536       0.346 -28.583 -46.728  1.00  0.98           C  
ATOM   8173  CD1 TRP A 536       1.331 -29.477 -46.606  1.00  0.98           C  
ATOM   8174  CD2 TRP A 536       0.753 -27.675 -47.734  1.00  0.98           C  
ATOM   8175  NE1 TRP A 536       2.313 -29.193 -47.459  1.00  0.98           N  
ATOM   8176  CE2 TRP A 536       1.992 -28.074 -48.148  1.00  0.98           C  
ATOM   8177  CE3 TRP A 536       0.188 -26.562 -48.280  1.00  0.98           C  
ATOM   8178  CZ2 TRP A 536       2.701 -27.371 -49.086  1.00  0.98           C  
ATOM   8179  CZ3 TRP A 536       0.887 -25.864 -49.238  1.00  0.98           C  
ATOM   8180  CH2 TRP A 536       2.097 -26.250 -49.620  1.00  0.98           C  
ATOM   8181  H   TRP A 536      -2.506 -27.555 -47.823  1.00  0.98           H  
ATOM   8182  HA  TRP A 536      -1.845 -30.210 -46.615  1.00  0.98           H  
ATOM   8183 1HB  TRP A 536      -1.029 -27.430 -45.751  1.00  0.98           H  
ATOM   8184 2HB  TRP A 536      -0.592 -28.912 -44.954  1.00  0.98           H  
ATOM   8185  HD1 TRP A 536       1.338 -30.302 -45.906  1.00  0.98           H  
ATOM   8186  HE1 TRP A 536       3.168 -29.714 -47.539  1.00  0.98           H  
ATOM   8187  HE3 TRP A 536      -0.796 -26.236 -47.960  1.00  0.98           H  
ATOM   8188  HZ2 TRP A 536       3.688 -27.660 -49.414  1.00  0.98           H  
ATOM   8189  HZ3 TRP A 536       0.428 -24.978 -49.678  1.00  0.98           H  
ATOM   8190  HH2 TRP A 536       2.598 -25.669 -50.367  1.00  0.98           H  
ATOM   8191  N   ASN A 537      -3.069 -29.964 -44.384  1.00  1.05           N  
ATOM   8192  CA  ASN A 537      -3.985 -29.845 -43.246  1.00  1.05           C  
ATOM   8193  C   ASN A 537      -3.721 -28.592 -42.393  1.00  1.05           C  
ATOM   8194  O   ASN A 537      -4.646 -28.019 -41.814  1.00  1.05           O  
ATOM   8195  CB  ASN A 537      -3.936 -31.072 -42.364  1.00  1.05           C  
ATOM   8196  CG  ASN A 537      -4.611 -32.290 -42.954  1.00  1.05           C  
ATOM   8197  OD1 ASN A 537      -5.362 -32.230 -43.932  1.00  1.05           O  
ATOM   8198  ND2 ASN A 537      -4.388 -33.412 -42.324  1.00  1.05           N  
ATOM   8199  H   ASN A 537      -2.399 -30.737 -44.441  1.00  1.05           H  
ATOM   8200  HA  ASN A 537      -4.999 -29.752 -43.639  1.00  1.05           H  
ATOM   8201 1HB  ASN A 537      -2.885 -31.321 -42.169  1.00  1.05           H  
ATOM   8202 2HB  ASN A 537      -4.396 -30.844 -41.405  1.00  1.05           H  
ATOM   8203 1HD2 ASN A 537      -4.815 -34.260 -42.642  1.00  1.05           H  
ATOM   8204 2HD2 ASN A 537      -3.802 -33.417 -41.508  1.00  1.05           H  
ATOM   8205  N   THR A 538      -2.461 -28.171 -42.325  1.00  1.11           N  
ATOM   8206  CA  THR A 538      -2.055 -27.003 -41.551  1.00  1.11           C  
ATOM   8207  C   THR A 538      -0.851 -26.335 -42.199  1.00  1.11           C  
ATOM   8208  O   THR A 538      -0.079 -26.964 -42.916  1.00  1.11           O  
ATOM   8209  CB  THR A 538      -1.740 -27.344 -40.086  1.00  1.11           C  
ATOM   8210  OG1 THR A 538      -1.528 -26.125 -39.350  1.00  1.11           O  
ATOM   8211  CG2 THR A 538      -0.517 -28.198 -39.994  1.00  1.11           C  
ATOM   8212  H   THR A 538      -1.758 -28.702 -42.821  1.00  1.11           H  
ATOM   8213  HA  THR A 538      -2.875 -26.288 -41.547  1.00  1.11           H  
ATOM   8214  HB  THR A 538      -2.584 -27.878 -39.650  1.00  1.11           H  
ATOM   8215  HG1 THR A 538      -1.356 -26.338 -38.425  1.00  1.11           H  
ATOM   8216 1HG2 THR A 538      -0.304 -28.433 -38.952  1.00  1.11           H  
ATOM   8217 2HG2 THR A 538      -0.697 -29.114 -40.539  1.00  1.11           H  
ATOM   8218 3HG2 THR A 538       0.325 -27.681 -40.420  1.00  1.11           H  
ATOM   8219  N   VAL A 539      -0.650 -25.063 -41.898  1.00  1.14           N  
ATOM   8220  CA  VAL A 539       0.466 -24.308 -42.466  1.00  1.14           C  
ATOM   8221  C   VAL A 539       1.816 -24.905 -42.119  1.00  1.14           C  
ATOM   8222  O   VAL A 539       2.719 -24.939 -42.943  1.00  1.14           O  
ATOM   8223  CB  VAL A 539       0.456 -22.856 -42.005  1.00  1.14           C  
ATOM   8224  CG1 VAL A 539       1.742 -22.201 -42.461  1.00  1.14           C  
ATOM   8225  CG2 VAL A 539      -0.759 -22.148 -42.573  1.00  1.14           C  
ATOM   8226  H   VAL A 539      -1.300 -24.609 -41.268  1.00  1.14           H  
ATOM   8227  HA  VAL A 539       0.359 -24.316 -43.553  1.00  1.14           H  
ATOM   8228  HB  VAL A 539       0.428 -22.813 -40.916  1.00  1.14           H  
ATOM   8229 1HG1 VAL A 539       1.758 -21.168 -42.134  1.00  1.14           H  
ATOM   8230 2HG1 VAL A 539       2.594 -22.731 -42.032  1.00  1.14           H  
ATOM   8231 3HG1 VAL A 539       1.804 -22.245 -43.546  1.00  1.14           H  
ATOM   8232 1HG2 VAL A 539      -0.754 -21.114 -42.243  1.00  1.14           H  
ATOM   8233 2HG2 VAL A 539      -0.739 -22.180 -43.649  1.00  1.14           H  
ATOM   8234 3HG2 VAL A 539      -1.668 -22.632 -42.215  1.00  1.14           H  
ATOM   8235  N   GLU A 540       1.963 -25.400 -40.903  1.00  1.13           N  
ATOM   8236  CA  GLU A 540       3.229 -25.977 -40.468  1.00  1.13           C  
ATOM   8237  C   GLU A 540       3.640 -27.196 -41.308  1.00  1.13           C  
ATOM   8238  O   GLU A 540       4.817 -27.549 -41.365  1.00  1.13           O  
ATOM   8239  CB  GLU A 540       3.163 -26.342 -38.988  1.00  1.13           C  
ATOM   8240  CG  GLU A 540       3.099 -25.122 -38.064  1.00  1.13           C  
ATOM   8241  CD  GLU A 540       3.012 -25.467 -36.591  1.00  1.13           C  
ATOM   8242  OE1 GLU A 540       2.879 -26.625 -36.272  1.00  1.13           O  
ATOM   8243  OE2 GLU A 540       3.084 -24.563 -35.787  1.00  1.13           O  
ATOM   8244  H   GLU A 540       1.181 -25.364 -40.265  1.00  1.13           H  
ATOM   8245  HA  GLU A 540       4.002 -25.219 -40.590  1.00  1.13           H  
ATOM   8246 1HB  GLU A 540       2.280 -26.956 -38.805  1.00  1.13           H  
ATOM   8247 2HB  GLU A 540       4.037 -26.933 -38.718  1.00  1.13           H  
ATOM   8248 1HG  GLU A 540       3.986 -24.513 -38.231  1.00  1.13           H  
ATOM   8249 2HG  GLU A 540       2.229 -24.526 -38.342  1.00  1.13           H  
ATOM   8250  N   ASP A 541       2.687 -27.841 -41.986  1.00  1.09           N  
ATOM   8251  CA  ASP A 541       3.001 -29.009 -42.785  1.00  1.09           C  
ATOM   8252  C   ASP A 541       3.608 -28.600 -44.118  1.00  1.09           C  
ATOM   8253  O   ASP A 541       4.024 -29.452 -44.895  1.00  1.09           O  
ATOM   8254  CB  ASP A 541       1.778 -29.866 -43.045  1.00  1.09           C  
ATOM   8255  CG  ASP A 541       1.248 -30.597 -41.878  1.00  1.09           C  
ATOM   8256  OD1 ASP A 541       1.957 -30.873 -40.947  1.00  1.09           O  
ATOM   8257  OD2 ASP A 541       0.104 -30.951 -41.962  1.00  1.09           O  
ATOM   8258  H   ASP A 541       1.728 -27.501 -41.991  1.00  1.09           H  
ATOM   8259  HA  ASP A 541       3.732 -29.609 -42.244  1.00  1.09           H  
ATOM   8260 1HB  ASP A 541       0.996 -29.228 -43.420  1.00  1.09           H  
ATOM   8261 2HB  ASP A 541       2.011 -30.588 -43.813  1.00  1.09           H  
ATOM   8262  N   SER A 542       3.647 -27.299 -44.401  1.00  1.03           N  
ATOM   8263  CA  SER A 542       4.244 -26.811 -45.628  1.00  1.03           C  
ATOM   8264  C   SER A 542       5.733 -26.582 -45.398  1.00  1.03           C  
ATOM   8265  O   SER A 542       6.427 -26.069 -46.276  1.00  1.03           O  
ATOM   8266  CB  SER A 542       3.621 -25.526 -46.094  1.00  1.03           C  
ATOM   8267  OG  SER A 542       3.998 -24.465 -45.258  1.00  1.03           O  
ATOM   8268  H   SER A 542       3.275 -26.606 -43.751  1.00  1.03           H  
ATOM   8269  HA  SER A 542       4.137 -27.558 -46.402  1.00  1.03           H  
ATOM   8270 1HB  SER A 542       3.923 -25.327 -47.116  1.00  1.03           H  
ATOM   8271 2HB  SER A 542       2.535 -25.624 -46.084  1.00  1.03           H  
ATOM   8272  HG  SER A 542       3.410 -23.721 -45.465  1.00  1.03           H  
ATOM   8273  N   ILE A 543       6.215 -26.883 -44.191  1.00  0.97           N  
ATOM   8274  CA  ILE A 543       7.612 -26.684 -43.876  1.00  0.97           C  
ATOM   8275  C   ILE A 543       8.428 -27.970 -43.799  1.00  0.97           C  
ATOM   8276  O   ILE A 543       8.085 -28.917 -43.087  1.00  0.97           O  
ATOM   8277  CB  ILE A 543       7.749 -25.946 -42.543  1.00  0.97           C  
ATOM   8278  CG1 ILE A 543       7.114 -24.551 -42.652  1.00  0.97           C  
ATOM   8279  CG2 ILE A 543       9.200 -25.886 -42.161  1.00  0.97           C  
ATOM   8280  CD1 ILE A 543       6.972 -23.848 -41.331  1.00  0.97           C  
ATOM   8281  H   ILE A 543       5.609 -27.259 -43.461  1.00  0.97           H  
ATOM   8282  HA  ILE A 543       8.054 -26.060 -44.652  1.00  0.97           H  
ATOM   8283  HB  ILE A 543       7.194 -26.481 -41.771  1.00  0.97           H  
ATOM   8284 1HG1 ILE A 543       7.724 -23.934 -43.309  1.00  0.97           H  
ATOM   8285 2HG1 ILE A 543       6.116 -24.647 -43.093  1.00  0.97           H  
ATOM   8286 1HG2 ILE A 543       9.305 -25.373 -41.216  1.00  0.97           H  
ATOM   8287 2HG2 ILE A 543       9.591 -26.884 -42.063  1.00  0.97           H  
ATOM   8288 3HG2 ILE A 543       9.739 -25.367 -42.940  1.00  0.97           H  
ATOM   8289 1HD1 ILE A 543       6.512 -22.873 -41.491  1.00  0.97           H  
ATOM   8290 2HD1 ILE A 543       6.343 -24.445 -40.670  1.00  0.97           H  
ATOM   8291 3HD1 ILE A 543       7.952 -23.718 -40.881  1.00  0.97           H  
ATOM   8292  N   ILE A 544       9.540 -27.991 -44.517  1.00  0.92           N  
ATOM   8293  CA  ILE A 544      10.459 -29.107 -44.437  1.00  0.92           C  
ATOM   8294  C   ILE A 544      11.454 -28.707 -43.368  1.00  0.92           C  
ATOM   8295  O   ILE A 544      12.193 -27.729 -43.522  1.00  0.92           O  
ATOM   8296  CB  ILE A 544      11.177 -29.356 -45.777  1.00  0.92           C  
ATOM   8297  CG1 ILE A 544      10.154 -29.671 -46.854  1.00  0.92           C  
ATOM   8298  CG2 ILE A 544      12.128 -30.513 -45.652  1.00  0.92           C  
ATOM   8299  CD1 ILE A 544      10.638 -29.656 -48.286  1.00  0.92           C  
ATOM   8300  H   ILE A 544       9.769 -27.188 -45.098  1.00  0.92           H  
ATOM   8301  HA  ILE A 544       9.938 -30.009 -44.124  1.00  0.92           H  
ATOM   8302  HB  ILE A 544      11.710 -28.477 -46.047  1.00  0.92           H  
ATOM   8303 1HG1 ILE A 544       9.831 -30.649 -46.680  1.00  0.92           H  
ATOM   8304 2HG1 ILE A 544       9.321 -29.002 -46.742  1.00  0.92           H  
ATOM   8305 1HG2 ILE A 544      12.634 -30.672 -46.602  1.00  0.92           H  
ATOM   8306 2HG2 ILE A 544      12.853 -30.311 -44.887  1.00  0.92           H  
ATOM   8307 3HG2 ILE A 544      11.570 -31.403 -45.386  1.00  0.92           H  
ATOM   8308 1HD1 ILE A 544       9.815 -29.942 -48.943  1.00  0.92           H  
ATOM   8309 2HD1 ILE A 544      10.964 -28.669 -48.546  1.00  0.92           H  
ATOM   8310 3HD1 ILE A 544      11.459 -30.360 -48.408  1.00  0.92           H  
ATOM   8311  N   ARG A 545      11.425 -29.405 -42.251  1.00  0.89           N  
ATOM   8312  CA  ARG A 545      12.284 -29.019 -41.160  1.00  0.89           C  
ATOM   8313  C   ARG A 545      13.599 -29.726 -41.313  1.00  0.89           C  
ATOM   8314  O   ARG A 545      13.659 -30.956 -41.298  1.00  0.89           O  
ATOM   8315  CB  ARG A 545      11.664 -29.339 -39.823  1.00  0.89           C  
ATOM   8316  CG  ARG A 545      10.356 -28.613 -39.552  1.00  0.89           C  
ATOM   8317  CD  ARG A 545       9.817 -28.892 -38.185  1.00  0.89           C  
ATOM   8318  NE  ARG A 545       9.438 -30.293 -37.962  1.00  0.89           N  
ATOM   8319  CZ  ARG A 545       9.124 -30.805 -36.759  1.00  0.89           C  
ATOM   8320  NH1 ARG A 545       9.144 -30.059 -35.672  1.00  0.89           N  
ATOM   8321  NH2 ARG A 545       8.796 -32.068 -36.699  1.00  0.89           N  
ATOM   8322  H   ARG A 545      10.797 -30.189 -42.158  1.00  0.89           H  
ATOM   8323  HA  ARG A 545      12.460 -27.943 -41.206  1.00  0.89           H  
ATOM   8324 1HB  ARG A 545      11.481 -30.412 -39.745  1.00  0.89           H  
ATOM   8325 2HB  ARG A 545      12.362 -29.060 -39.041  1.00  0.89           H  
ATOM   8326 1HG  ARG A 545      10.518 -27.538 -39.645  1.00  0.89           H  
ATOM   8327 2HG  ARG A 545       9.607 -28.929 -40.286  1.00  0.89           H  
ATOM   8328 1HD  ARG A 545      10.567 -28.622 -37.444  1.00  0.89           H  
ATOM   8329 2HD  ARG A 545       8.930 -28.278 -38.032  1.00  0.89           H  
ATOM   8330  HE  ARG A 545       9.398 -30.955 -38.750  1.00  0.89           H  
ATOM   8331 1HH1 ARG A 545       9.398 -29.084 -35.732  1.00  0.89           H  
ATOM   8332 2HH1 ARG A 545       8.903 -30.464 -34.778  1.00  0.89           H  
ATOM   8333 1HH2 ARG A 545       8.795 -32.594 -37.574  1.00  0.89           H  
ATOM   8334 2HH2 ARG A 545       8.554 -32.501 -35.820  1.00  0.89           H  
ATOM   8335  N   THR A 546      14.646 -28.946 -41.497  1.00  0.87           N  
ATOM   8336  CA  THR A 546      15.954 -29.493 -41.741  1.00  0.87           C  
ATOM   8337  C   THR A 546      16.954 -29.107 -40.651  1.00  0.87           C  
ATOM   8338  O   THR A 546      18.135 -29.450 -40.741  1.00  0.87           O  
ATOM   8339  CB  THR A 546      16.450 -29.043 -43.128  1.00  0.87           C  
ATOM   8340  OG1 THR A 546      16.519 -27.621 -43.175  1.00  0.87           O  
ATOM   8341  CG2 THR A 546      15.488 -29.503 -44.202  1.00  0.87           C  
ATOM   8342  H   THR A 546      14.542 -27.931 -41.514  1.00  0.87           H  
ATOM   8343  HA  THR A 546      15.858 -30.570 -41.744  1.00  0.87           H  
ATOM   8344  HB  THR A 546      17.435 -29.463 -43.319  1.00  0.87           H  
ATOM   8345  HG1 THR A 546      15.756 -27.237 -42.674  1.00  0.87           H  
ATOM   8346 1HG2 THR A 546      15.845 -29.180 -45.177  1.00  0.87           H  
ATOM   8347 2HG2 THR A 546      15.402 -30.584 -44.188  1.00  0.87           H  
ATOM   8348 3HG2 THR A 546      14.520 -29.059 -44.010  1.00  0.87           H  
ATOM   8349  N   GLY A 547      16.454 -28.452 -39.600  1.00  0.84           N  
ATOM   8350  CA  GLY A 547      17.261 -27.911 -38.497  1.00  0.84           C  
ATOM   8351  C   GLY A 547      17.697 -28.907 -37.421  1.00  0.84           C  
ATOM   8352  O   GLY A 547      18.329 -28.519 -36.437  1.00  0.84           O  
ATOM   8353  H   GLY A 547      15.461 -28.272 -39.602  1.00  0.84           H  
ATOM   8354 1HA  GLY A 547      18.147 -27.434 -38.917  1.00  0.84           H  
ATOM   8355 2HA  GLY A 547      16.696 -27.114 -38.017  1.00  0.84           H  
ATOM   8356  N   PHE A 548      17.346 -30.171 -37.579  1.00  0.81           N  
ATOM   8357  CA  PHE A 548      17.716 -31.180 -36.599  1.00  0.81           C  
ATOM   8358  C   PHE A 548      17.864 -32.551 -37.225  1.00  0.81           C  
ATOM   8359  O   PHE A 548      17.279 -32.834 -38.264  1.00  0.81           O  
ATOM   8360  CB  PHE A 548      16.667 -31.249 -35.493  1.00  0.81           C  
ATOM   8361  CG  PHE A 548      15.277 -31.632 -35.980  1.00  0.81           C  
ATOM   8362  CD1 PHE A 548      14.870 -32.962 -36.022  1.00  0.81           C  
ATOM   8363  CD2 PHE A 548      14.370 -30.656 -36.379  1.00  0.81           C  
ATOM   8364  CE1 PHE A 548      13.603 -33.309 -36.455  1.00  0.81           C  
ATOM   8365  CE2 PHE A 548      13.105 -31.005 -36.805  1.00  0.81           C  
ATOM   8366  CZ  PHE A 548      12.723 -32.330 -36.844  1.00  0.81           C  
ATOM   8367  H   PHE A 548      16.828 -30.437 -38.401  1.00  0.81           H  
ATOM   8368  HA  PHE A 548      18.675 -30.901 -36.161  1.00  0.81           H  
ATOM   8369 1HB  PHE A 548      16.975 -31.988 -34.753  1.00  0.81           H  
ATOM   8370 2HB  PHE A 548      16.603 -30.286 -34.988  1.00  0.81           H  
ATOM   8371  HD1 PHE A 548      15.559 -33.733 -35.710  1.00  0.81           H  
ATOM   8372  HD2 PHE A 548      14.665 -29.608 -36.346  1.00  0.81           H  
ATOM   8373  HE1 PHE A 548      13.299 -34.358 -36.482  1.00  0.81           H  
ATOM   8374  HE2 PHE A 548      12.408 -30.239 -37.103  1.00  0.81           H  
ATOM   8375  HZ  PHE A 548      11.728 -32.602 -37.175  1.00  0.81           H  
ATOM   8376  N   GLN A 549      18.623 -33.415 -36.562  1.00  0.79           N  
ATOM   8377  CA  GLN A 549      18.755 -34.805 -36.986  1.00  0.79           C  
ATOM   8378  C   GLN A 549      17.579 -35.569 -36.365  1.00  0.79           C  
ATOM   8379  O   GLN A 549      17.271 -35.358 -35.189  1.00  0.79           O  
ATOM   8380  CB  GLN A 549      20.137 -35.342 -36.573  1.00  0.79           C  
ATOM   8381  CG  GLN A 549      20.494 -36.734 -37.070  1.00  0.79           C  
ATOM   8382  CD  GLN A 549      21.934 -37.106 -36.728  1.00  0.79           C  
ATOM   8383  OE1 GLN A 549      22.636 -36.346 -36.049  1.00  0.79           O  
ATOM   8384  NE2 GLN A 549      22.387 -38.266 -37.198  1.00  0.79           N  
ATOM   8385  H   GLN A 549      19.100 -33.109 -35.727  1.00  0.79           H  
ATOM   8386  HA  GLN A 549      18.671 -34.865 -38.069  1.00  0.79           H  
ATOM   8387 1HB  GLN A 549      20.907 -34.660 -36.940  1.00  0.79           H  
ATOM   8388 2HB  GLN A 549      20.206 -35.355 -35.488  1.00  0.79           H  
ATOM   8389 1HG  GLN A 549      19.816 -37.471 -36.639  1.00  0.79           H  
ATOM   8390 2HG  GLN A 549      20.413 -36.740 -38.149  1.00  0.79           H  
ATOM   8391 1HE2 GLN A 549      23.327 -38.554 -37.006  1.00  0.79           H  
ATOM   8392 2HE2 GLN A 549      21.793 -38.859 -37.744  1.00  0.79           H  
ATOM   8393  N   GLY A 550      16.886 -36.391 -37.150  1.00  0.78           N  
ATOM   8394  CA  GLY A 550      15.714 -37.112 -36.634  1.00  0.78           C  
ATOM   8395  C   GLY A 550      14.502 -37.101 -37.580  1.00  0.78           C  
ATOM   8396  O   GLY A 550      14.599 -36.720 -38.746  1.00  0.78           O  
ATOM   8397  H   GLY A 550      17.220 -36.550 -38.098  1.00  0.78           H  
ATOM   8398 1HA  GLY A 550      16.000 -38.145 -36.435  1.00  0.78           H  
ATOM   8399 2HA  GLY A 550      15.420 -36.681 -35.679  1.00  0.78           H  
ATOM   8400  N   GLU A 551      13.352 -37.565 -37.083  1.00  0.77           N  
ATOM   8401  CA  GLU A 551      12.160 -37.703 -37.932  1.00  0.77           C  
ATOM   8402  C   GLU A 551      11.230 -36.488 -37.971  1.00  0.77           C  
ATOM   8403  O   GLU A 551      11.061 -35.782 -36.973  1.00  0.77           O  
ATOM   8404  CB  GLU A 551      11.313 -38.904 -37.478  1.00  0.77           C  
ATOM   8405  CG  GLU A 551      11.979 -40.262 -37.613  1.00  0.77           C  
ATOM   8406  CD  GLU A 551      11.088 -41.435 -37.194  1.00  0.77           C  
ATOM   8407  OE1 GLU A 551      10.088 -41.222 -36.518  1.00  0.77           O  
ATOM   8408  OE2 GLU A 551      11.404 -42.539 -37.571  1.00  0.77           O  
ATOM   8409  H   GLU A 551      13.308 -37.846 -36.113  1.00  0.77           H  
ATOM   8410  HA  GLU A 551      12.496 -37.891 -38.949  1.00  0.77           H  
ATOM   8411 1HB  GLU A 551      11.032 -38.772 -36.434  1.00  0.77           H  
ATOM   8412 2HB  GLU A 551      10.392 -38.929 -38.063  1.00  0.77           H  
ATOM   8413 1HG  GLU A 551      12.294 -40.401 -38.650  1.00  0.77           H  
ATOM   8414 2HG  GLU A 551      12.862 -40.264 -36.983  1.00  0.77           H  
ATOM   8415  N   SER A 552      10.575 -36.316 -39.125  1.00  0.77           N  
ATOM   8416  CA  SER A 552       9.512 -35.329 -39.320  1.00  0.77           C  
ATOM   8417  C   SER A 552       8.532 -35.788 -40.409  1.00  0.77           C  
ATOM   8418  O   SER A 552       8.603 -36.923 -40.888  1.00  0.77           O  
ATOM   8419  CB  SER A 552      10.079 -33.964 -39.662  1.00  0.77           C  
ATOM   8420  OG  SER A 552       9.060 -32.970 -39.586  1.00  0.77           O  
ATOM   8421  H   SER A 552      10.840 -36.911 -39.911  1.00  0.77           H  
ATOM   8422  HA  SER A 552       8.956 -35.238 -38.386  1.00  0.77           H  
ATOM   8423 1HB  SER A 552      10.882 -33.726 -38.974  1.00  0.77           H  
ATOM   8424 2HB  SER A 552      10.497 -33.990 -40.641  1.00  0.77           H  
ATOM   8425  HG  SER A 552       8.505 -33.094 -40.370  1.00  0.77           H  
ATOM   8426  N   GLY A 553       7.604 -34.910 -40.786  1.00  0.77           N  
ATOM   8427  CA  GLY A 553       6.619 -35.266 -41.810  1.00  0.77           C  
ATOM   8428  C   GLY A 553       5.535 -34.219 -42.055  1.00  0.77           C  
ATOM   8429  O   GLY A 553       5.433 -33.230 -41.325  1.00  0.77           O  
ATOM   8430  H   GLY A 553       7.623 -33.996 -40.356  1.00  0.77           H  
ATOM   8431 1HA  GLY A 553       7.146 -35.444 -42.746  1.00  0.77           H  
ATOM   8432 2HA  GLY A 553       6.144 -36.208 -41.537  1.00  0.77           H  
ATOM   8433  N   HIS A 554       4.743 -34.460 -43.112  1.00  0.77           N  
ATOM   8434  CA  HIS A 554       3.674 -33.563 -43.577  1.00  0.77           C  
ATOM   8435  C   HIS A 554       2.353 -34.289 -43.874  1.00  0.77           C  
ATOM   8436  O   HIS A 554       2.376 -35.393 -44.423  1.00  0.77           O  
ATOM   8437  CB  HIS A 554       4.112 -32.951 -44.904  1.00  0.77           C  
ATOM   8438  CG  HIS A 554       5.410 -32.312 -44.861  1.00  0.77           C  
ATOM   8439  ND1 HIS A 554       6.367 -32.569 -45.799  1.00  0.77           N  
ATOM   8440  CD2 HIS A 554       5.951 -31.431 -44.007  1.00  0.77           C  
ATOM   8441  CE1 HIS A 554       7.429 -31.880 -45.528  1.00  0.77           C  
ATOM   8442  NE2 HIS A 554       7.199 -31.169 -44.440  1.00  0.77           N  
ATOM   8443  H   HIS A 554       4.915 -35.327 -43.614  1.00  0.77           H  
ATOM   8444  HA  HIS A 554       3.487 -32.782 -42.836  1.00  0.77           H  
ATOM   8445 1HB  HIS A 554       4.137 -33.724 -45.673  1.00  0.77           H  
ATOM   8446 2HB  HIS A 554       3.379 -32.204 -45.220  1.00  0.77           H  
ATOM   8447  HD2 HIS A 554       5.476 -31.000 -43.130  1.00  0.77           H  
ATOM   8448  HE1 HIS A 554       8.310 -31.918 -46.109  1.00  0.77           H  
ATOM   8449  HE2 HIS A 554       7.815 -30.509 -43.958  1.00  0.77           H  
ATOM   8450  N   ASP A 555       1.207 -33.646 -43.602  1.00  0.77           N  
ATOM   8451  CA  ASP A 555      -0.092 -34.204 -44.009  1.00  0.77           C  
ATOM   8452  C   ASP A 555      -0.766 -33.414 -45.155  1.00  0.77           C  
ATOM   8453  O   ASP A 555      -1.124 -32.236 -45.004  1.00  0.77           O  
ATOM   8454  CB  ASP A 555      -1.045 -34.335 -42.823  1.00  0.77           C  
ATOM   8455  CG  ASP A 555      -0.620 -35.412 -41.806  1.00  0.77           C  
ATOM   8456  OD1 ASP A 555       0.227 -36.200 -42.143  1.00  0.77           O  
ATOM   8457  OD2 ASP A 555      -1.154 -35.450 -40.724  1.00  0.77           O  
ATOM   8458  H   ASP A 555       1.224 -32.755 -43.109  1.00  0.77           H  
ATOM   8459  HA  ASP A 555       0.078 -35.213 -44.381  1.00  0.77           H  
ATOM   8460 1HB  ASP A 555      -1.116 -33.369 -42.308  1.00  0.77           H  
ATOM   8461 2HB  ASP A 555      -2.034 -34.584 -43.199  1.00  0.77           H  
ATOM   8462  N   ILE A 556      -0.918 -34.076 -46.306  1.00  0.77           N  
ATOM   8463  CA  ILE A 556      -1.501 -33.486 -47.515  1.00  0.77           C  
ATOM   8464  C   ILE A 556      -2.892 -34.038 -47.821  1.00  0.77           C  
ATOM   8465  O   ILE A 556      -3.104 -35.246 -47.884  1.00  0.77           O  
ATOM   8466  CB  ILE A 556      -0.578 -33.703 -48.729  1.00  0.77           C  
ATOM   8467  CG1 ILE A 556       0.765 -32.970 -48.506  1.00  0.77           C  
ATOM   8468  CG2 ILE A 556      -1.290 -33.269 -50.020  1.00  0.77           C  
ATOM   8469  CD1 ILE A 556       1.830 -33.340 -49.514  1.00  0.77           C  
ATOM   8470  H   ILE A 556      -0.606 -35.045 -46.345  1.00  0.77           H  
ATOM   8471  HA  ILE A 556      -1.596 -32.413 -47.364  1.00  0.77           H  
ATOM   8472  HB  ILE A 556      -0.334 -34.755 -48.799  1.00  0.77           H  
ATOM   8473 1HG1 ILE A 556       0.589 -31.892 -48.560  1.00  0.77           H  
ATOM   8474 2HG1 ILE A 556       1.139 -33.208 -47.512  1.00  0.77           H  
ATOM   8475 1HG2 ILE A 556      -0.644 -33.438 -50.878  1.00  0.77           H  
ATOM   8476 2HG2 ILE A 556      -2.203 -33.845 -50.142  1.00  0.77           H  
ATOM   8477 3HG2 ILE A 556      -1.543 -32.222 -49.951  1.00  0.77           H  
ATOM   8478 1HD1 ILE A 556       2.736 -32.792 -49.295  1.00  0.77           H  
ATOM   8479 2HD1 ILE A 556       2.031 -34.412 -49.451  1.00  0.77           H  
ATOM   8480 3HD1 ILE A 556       1.494 -33.094 -50.517  1.00  0.77           H  
ATOM   8481  N   LYS A 557      -3.849 -33.148 -47.986  1.00  0.79           N  
ATOM   8482  CA  LYS A 557      -5.218 -33.548 -48.280  1.00  0.79           C  
ATOM   8483  C   LYS A 557      -5.488 -33.444 -49.780  1.00  0.79           C  
ATOM   8484  O   LYS A 557      -5.133 -32.450 -50.422  1.00  0.79           O  
ATOM   8485  CB  LYS A 557      -6.204 -32.717 -47.469  1.00  0.79           C  
ATOM   8486  CG  LYS A 557      -7.650 -33.144 -47.616  1.00  0.79           C  
ATOM   8487  CD  LYS A 557      -8.545 -32.332 -46.691  1.00  0.79           C  
ATOM   8488  CE  LYS A 557      -9.990 -32.762 -46.796  1.00  0.79           C  
ATOM   8489  NZ  LYS A 557     -10.864 -31.997 -45.870  1.00  0.79           N  
ATOM   8490  H   LYS A 557      -3.616 -32.163 -47.939  1.00  0.79           H  
ATOM   8491  HA  LYS A 557      -5.349 -34.590 -47.992  1.00  0.79           H  
ATOM   8492 1HB  LYS A 557      -5.949 -32.793 -46.412  1.00  0.79           H  
ATOM   8493 2HB  LYS A 557      -6.120 -31.666 -47.754  1.00  0.79           H  
ATOM   8494 1HG  LYS A 557      -7.972 -33.004 -48.644  1.00  0.79           H  
ATOM   8495 2HG  LYS A 557      -7.738 -34.207 -47.370  1.00  0.79           H  
ATOM   8496 1HD  LYS A 557      -8.205 -32.459 -45.659  1.00  0.79           H  
ATOM   8497 2HD  LYS A 557      -8.470 -31.277 -46.952  1.00  0.79           H  
ATOM   8498 1HE  LYS A 557     -10.334 -32.607 -47.812  1.00  0.79           H  
ATOM   8499 2HE  LYS A 557     -10.065 -33.825 -46.558  1.00  0.79           H  
ATOM   8500 1HZ  LYS A 557     -11.817 -32.323 -45.980  1.00  0.79           H  
ATOM   8501 2HZ  LYS A 557     -10.561 -32.147 -44.918  1.00  0.79           H  
ATOM   8502 3HZ  LYS A 557     -10.813 -31.015 -46.090  1.00  0.79           H  
ATOM   8503  N   ILE A 558      -6.063 -34.504 -50.345  1.00  0.85           N  
ATOM   8504  CA  ILE A 558      -6.377 -34.534 -51.770  1.00  0.85           C  
ATOM   8505  C   ILE A 558      -7.882 -34.731 -51.982  1.00  0.85           C  
ATOM   8506  O   ILE A 558      -8.484 -35.693 -51.486  1.00  0.85           O  
ATOM   8507  CB  ILE A 558      -5.615 -35.659 -52.479  1.00  0.85           C  
ATOM   8508  CG1 ILE A 558      -4.104 -35.552 -52.221  1.00  0.85           C  
ATOM   8509  CG2 ILE A 558      -5.895 -35.601 -53.962  1.00  0.85           C  
ATOM   8510  CD1 ILE A 558      -3.609 -36.475 -51.109  1.00  0.85           C  
ATOM   8511  H   ILE A 558      -6.301 -35.303 -49.763  1.00  0.85           H  
ATOM   8512  HA  ILE A 558      -6.092 -33.585 -52.216  1.00  0.85           H  
ATOM   8513  HB  ILE A 558      -5.941 -36.609 -52.092  1.00  0.85           H  
ATOM   8514 1HG1 ILE A 558      -3.575 -35.793 -53.122  1.00  0.85           H  
ATOM   8515 2HG1 ILE A 558      -3.864 -34.528 -51.941  1.00  0.85           H  
ATOM   8516 1HG2 ILE A 558      -5.368 -36.401 -54.470  1.00  0.85           H  
ATOM   8517 2HG2 ILE A 558      -6.951 -35.705 -54.126  1.00  0.85           H  
ATOM   8518 3HG2 ILE A 558      -5.568 -34.648 -54.364  1.00  0.85           H  
ATOM   8519 1HD1 ILE A 558      -2.537 -36.338 -50.981  1.00  0.85           H  
ATOM   8520 2HD1 ILE A 558      -4.118 -36.235 -50.169  1.00  0.85           H  
ATOM   8521 3HD1 ILE A 558      -3.816 -37.512 -51.373  1.00  0.85           H  
ATOM   8522  N   THR A 559      -8.493 -33.799 -52.718  1.00  0.95           N  
ATOM   8523  CA  THR A 559      -9.930 -33.827 -52.988  1.00  0.95           C  
ATOM   8524  C   THR A 559     -10.176 -33.690 -54.495  1.00  0.95           C  
ATOM   8525  O   THR A 559      -9.244 -33.411 -55.250  1.00  0.95           O  
ATOM   8526  CB  THR A 559     -10.640 -32.706 -52.220  1.00  0.95           C  
ATOM   8527  OG1 THR A 559     -10.245 -31.438 -52.744  1.00  0.95           O  
ATOM   8528  CG2 THR A 559     -10.226 -32.752 -50.768  1.00  0.95           C  
ATOM   8529  H   THR A 559      -7.937 -33.033 -53.095  1.00  0.95           H  
ATOM   8530  HA  THR A 559     -10.347 -34.766 -52.641  1.00  0.95           H  
ATOM   8531  HB  THR A 559     -11.720 -32.831 -52.306  1.00  0.95           H  
ATOM   8532  HG1 THR A 559      -9.281 -31.367 -52.683  1.00  0.95           H  
ATOM   8533 1HG2 THR A 559     -10.733 -31.961 -50.222  1.00  0.95           H  
ATOM   8534 2HG2 THR A 559     -10.487 -33.705 -50.350  1.00  0.95           H  
ATOM   8535 3HG2 THR A 559      -9.156 -32.609 -50.690  1.00  0.95           H  
ATOM   8536  N   ALA A 560     -11.421 -33.859 -54.951  1.00  1.08           N  
ATOM   8537  CA  ALA A 560     -11.704 -33.645 -56.372  1.00  1.08           C  
ATOM   8538  C   ALA A 560     -13.038 -32.927 -56.526  1.00  1.08           C  
ATOM   8539  O   ALA A 560     -13.880 -32.949 -55.630  1.00  1.08           O  
ATOM   8540  CB  ALA A 560     -11.689 -34.953 -57.139  1.00  1.08           C  
ATOM   8541  H   ALA A 560     -12.174 -34.169 -54.335  1.00  1.08           H  
ATOM   8542  HA  ALA A 560     -10.936 -32.991 -56.779  1.00  1.08           H  
ATOM   8543 1HB  ALA A 560     -11.885 -34.767 -58.192  1.00  1.08           H  
ATOM   8544 2HB  ALA A 560     -10.715 -35.433 -57.035  1.00  1.08           H  
ATOM   8545 3HB  ALA A 560     -12.437 -35.588 -56.754  1.00  1.08           H  
ATOM   8546  N   GLU A 561     -13.195 -32.228 -57.645  1.00  1.20           N  
ATOM   8547  CA  GLU A 561     -14.372 -31.389 -57.844  1.00  1.20           C  
ATOM   8548  C   GLU A 561     -15.740 -32.069 -57.981  1.00  1.20           C  
ATOM   8549  O   GLU A 561     -16.720 -31.582 -57.414  1.00  1.20           O  
ATOM   8550  CB  GLU A 561     -14.147 -30.538 -59.093  1.00  1.20           C  
ATOM   8551  CG  GLU A 561     -13.087 -29.464 -58.954  1.00  1.20           C  
ATOM   8552  CD  GLU A 561     -12.869 -28.697 -60.229  1.00  1.20           C  
ATOM   8553  OE1 GLU A 561     -13.003 -29.267 -61.287  1.00  1.20           O  
ATOM   8554  OE2 GLU A 561     -12.606 -27.525 -60.138  1.00  1.20           O  
ATOM   8555  H   GLU A 561     -12.455 -32.271 -58.349  1.00  1.20           H  
ATOM   8556  HA  GLU A 561     -14.432 -30.719 -56.986  1.00  1.20           H  
ATOM   8557 1HB  GLU A 561     -13.852 -31.186 -59.920  1.00  1.20           H  
ATOM   8558 2HB  GLU A 561     -15.082 -30.055 -59.375  1.00  1.20           H  
ATOM   8559 1HG  GLU A 561     -13.378 -28.770 -58.167  1.00  1.20           H  
ATOM   8560 2HG  GLU A 561     -12.147 -29.937 -58.658  1.00  1.20           H  
ATOM   8561  N   ASN A 562     -15.823 -33.158 -58.743  1.00  1.28           N  
ATOM   8562  CA  ASN A 562     -17.099 -33.849 -58.972  1.00  1.28           C  
ATOM   8563  C   ASN A 562     -16.867 -35.170 -59.694  1.00  1.28           C  
ATOM   8564  O   ASN A 562     -16.639 -35.123 -60.904  1.00  1.28           O  
ATOM   8565  CB  ASN A 562     -18.056 -32.973 -59.785  1.00  1.28           C  
ATOM   8566  CG  ASN A 562     -19.458 -33.556 -59.924  1.00  1.28           C  
ATOM   8567  OD1 ASN A 562     -19.669 -34.772 -59.916  1.00  1.28           O  
ATOM   8568  ND2 ASN A 562     -20.430 -32.680 -60.055  1.00  1.28           N  
ATOM   8569  H   ASN A 562     -14.983 -33.517 -59.173  1.00  1.28           H  
ATOM   8570  HA  ASN A 562     -17.555 -34.077 -58.014  1.00  1.28           H  
ATOM   8571 1HB  ASN A 562     -18.150 -31.988 -59.340  1.00  1.28           H  
ATOM   8572 2HB  ASN A 562     -17.645 -32.832 -60.783  1.00  1.28           H  
ATOM   8573 1HD2 ASN A 562     -21.377 -32.991 -60.153  1.00  1.28           H  
ATOM   8574 2HD2 ASN A 562     -20.224 -31.702 -60.057  1.00  1.28           H  
ATOM   8575  N   THR A 563     -16.926 -36.316 -58.979  1.00  1.27           N  
ATOM   8576  CA  THR A 563     -16.656 -37.676 -59.543  1.00  1.27           C  
ATOM   8577  C   THR A 563     -15.319 -38.189 -58.969  1.00  1.27           C  
ATOM   8578  O   THR A 563     -14.427 -37.366 -58.758  1.00  1.27           O  
ATOM   8579  CB  THR A 563     -16.536 -37.717 -61.109  1.00  1.27           C  
ATOM   8580  OG1 THR A 563     -17.725 -37.196 -61.705  1.00  1.27           O  
ATOM   8581  CG2 THR A 563     -16.371 -39.140 -61.635  1.00  1.27           C  
ATOM   8582  H   THR A 563     -17.179 -36.233 -57.994  1.00  1.27           H  
ATOM   8583  HA  THR A 563     -17.477 -38.322 -59.260  1.00  1.27           H  
ATOM   8584  HB  THR A 563     -15.658 -37.162 -61.440  1.00  1.27           H  
ATOM   8585  HG1 THR A 563     -17.620 -36.235 -61.733  1.00  1.27           H  
ATOM   8586 1HG2 THR A 563     -16.298 -39.109 -62.719  1.00  1.27           H  
ATOM   8587 2HG2 THR A 563     -15.478 -39.590 -61.241  1.00  1.27           H  
ATOM   8588 3HG2 THR A 563     -17.233 -39.732 -61.352  1.00  1.27           H  
ATOM   8589  N   PRO A 564     -15.178 -39.488 -58.577  1.00  1.18           N  
ATOM   8590  CA  PRO A 564     -13.914 -40.083 -58.146  1.00  1.18           C  
ATOM   8591  C   PRO A 564     -12.869 -39.977 -59.258  1.00  1.18           C  
ATOM   8592  O   PRO A 564     -13.258 -39.337 -60.229  1.00  1.18           O  
ATOM   8593  CB  PRO A 564     -14.314 -41.532 -57.875  1.00  1.18           C  
ATOM   8594  CG  PRO A 564     -15.793 -41.474 -57.545  1.00  1.18           C  
ATOM   8595  CD  PRO A 564     -16.352 -40.379 -58.412  1.00  1.18           C  
ATOM   8596  HA  PRO A 564     -13.577 -39.602 -57.234  1.00  1.18           H  
ATOM   8597 1HB  PRO A 564     -14.087 -42.156 -58.751  1.00  1.18           H  
ATOM   8598 2HB  PRO A 564     -13.720 -41.924 -57.045  1.00  1.18           H  
ATOM   8599 1HG  PRO A 564     -16.262 -42.451 -57.747  1.00  1.18           H  
ATOM   8600 2HG  PRO A 564     -15.929 -41.275 -56.472  1.00  1.18           H  
ATOM   8601 1HD  PRO A 564     -16.688 -40.793 -59.362  1.00  1.18           H  
ATOM   8602 2HD  PRO A 564     -17.157 -39.892 -57.847  1.00  1.18           H  
ATOM   8603  N   LEU A 565     -11.660 -39.737 -58.759  1.00  1.06           N  
ATOM   8604  CA  LEU A 565     -10.491 -40.001 -59.591  1.00  1.06           C  
ATOM   8605  C   LEU A 565      -9.459 -40.855 -58.854  1.00  1.06           C  
ATOM   8606  O   LEU A 565      -9.339 -40.732 -57.647  1.00  1.06           O  
ATOM   8607  CB  LEU A 565      -9.843 -38.639 -59.909  1.00  1.06           C  
ATOM   8608  CG  LEU A 565     -10.708 -37.601 -60.673  1.00  1.06           C  
ATOM   8609  CD1 LEU A 565     -10.010 -36.241 -60.650  1.00  1.06           C  
ATOM   8610  CD2 LEU A 565     -10.930 -38.087 -62.096  1.00  1.06           C  
ATOM   8611  H   LEU A 565     -11.585 -38.808 -58.351  1.00  1.06           H  
ATOM   8612  HA  LEU A 565     -10.833 -40.488 -60.498  1.00  1.06           H  
ATOM   8613 1HB  LEU A 565      -9.584 -38.178 -58.961  1.00  1.06           H  
ATOM   8614 2HB  LEU A 565      -8.930 -38.804 -60.475  1.00  1.06           H  
ATOM   8615  HG  LEU A 565     -11.666 -37.476 -60.172  1.00  1.06           H  
ATOM   8616 1HD1 LEU A 565     -10.617 -35.508 -61.176  1.00  1.06           H  
ATOM   8617 2HD1 LEU A 565      -9.873 -35.917 -59.616  1.00  1.06           H  
ATOM   8618 3HD1 LEU A 565      -9.063 -36.323 -61.121  1.00  1.06           H  
ATOM   8619 1HD2 LEU A 565     -11.540 -37.361 -62.633  1.00  1.06           H  
ATOM   8620 2HD2 LEU A 565      -9.987 -38.203 -62.600  1.00  1.06           H  
ATOM   8621 3HD2 LEU A 565     -11.444 -39.045 -62.074  1.00  1.06           H  
ATOM   8622  N   PRO A 566      -8.703 -41.735 -59.512  1.00  0.93           N  
ATOM   8623  CA  PRO A 566      -7.617 -42.485 -58.902  1.00  0.93           C  
ATOM   8624  C   PRO A 566      -6.408 -41.592 -58.630  1.00  0.93           C  
ATOM   8625  O   PRO A 566      -6.167 -40.651 -59.394  1.00  0.93           O  
ATOM   8626  CB  PRO A 566      -7.316 -43.549 -59.956  1.00  0.93           C  
ATOM   8627  CG  PRO A 566      -7.736 -42.912 -61.271  1.00  0.93           C  
ATOM   8628  CD  PRO A 566      -8.938 -42.025 -60.927  1.00  0.93           C  
ATOM   8629  HA  PRO A 566      -7.978 -42.950 -57.982  1.00  0.93           H  
ATOM   8630 1HB  PRO A 566      -6.243 -43.785 -59.933  1.00  0.93           H  
ATOM   8631 2HB  PRO A 566      -7.843 -44.475 -59.724  1.00  0.93           H  
ATOM   8632 1HG  PRO A 566      -6.892 -42.354 -61.681  1.00  0.93           H  
ATOM   8633 2HG  PRO A 566      -7.985 -43.694 -62.003  1.00  0.93           H  
ATOM   8634 1HD  PRO A 566      -8.908 -41.108 -61.526  1.00  0.93           H  
ATOM   8635 2HD  PRO A 566      -9.881 -42.574 -61.060  1.00  0.93           H  
ATOM   8636  N   ILE A 567      -5.610 -41.935 -57.611  1.00  0.83           N  
ATOM   8637  CA  ILE A 567      -4.311 -41.280 -57.366  1.00  0.83           C  
ATOM   8638  C   ILE A 567      -3.145 -42.234 -57.651  1.00  0.83           C  
ATOM   8639  O   ILE A 567      -2.961 -43.234 -56.951  1.00  0.83           O  
ATOM   8640  CB  ILE A 567      -4.156 -40.784 -55.897  1.00  0.83           C  
ATOM   8641  CG1 ILE A 567      -5.195 -39.766 -55.513  1.00  0.83           C  
ATOM   8642  CG2 ILE A 567      -2.772 -40.210 -55.661  1.00  0.83           C  
ATOM   8643  CD1 ILE A 567      -5.107 -39.423 -54.051  1.00  0.83           C  
ATOM   8644  H   ILE A 567      -5.934 -42.670 -56.985  1.00  0.83           H  
ATOM   8645  HA  ILE A 567      -4.217 -40.427 -58.034  1.00  0.83           H  
ATOM   8646  HB  ILE A 567      -4.294 -41.637 -55.232  1.00  0.83           H  
ATOM   8647 1HG1 ILE A 567      -5.038 -38.860 -56.095  1.00  0.83           H  
ATOM   8648 2HG1 ILE A 567      -6.199 -40.150 -55.726  1.00  0.83           H  
ATOM   8649 1HG2 ILE A 567      -2.671 -39.904 -54.622  1.00  0.83           H  
ATOM   8650 2HG2 ILE A 567      -2.038 -40.960 -55.882  1.00  0.83           H  
ATOM   8651 3HG2 ILE A 567      -2.619 -39.347 -56.309  1.00  0.83           H  
ATOM   8652 1HD1 ILE A 567      -5.827 -38.693 -53.812  1.00  0.83           H  
ATOM   8653 2HD1 ILE A 567      -5.281 -40.316 -53.458  1.00  0.83           H  
ATOM   8654 3HD1 ILE A 567      -4.120 -39.025 -53.830  1.00  0.83           H  
ATOM   8655  N   ALA A 568      -2.353 -41.931 -58.679  1.00  0.76           N  
ATOM   8656  CA  ALA A 568      -1.219 -42.774 -59.057  1.00  0.76           C  
ATOM   8657  C   ALA A 568      -0.135 -42.807 -57.976  1.00  0.76           C  
ATOM   8658  O   ALA A 568       0.537 -43.825 -57.786  1.00  0.76           O  
ATOM   8659  CB  ALA A 568      -0.633 -42.291 -60.359  1.00  0.76           C  
ATOM   8660  H   ALA A 568      -2.529 -41.083 -59.226  1.00  0.76           H  
ATOM   8661  HA  ALA A 568      -1.588 -43.789 -59.191  1.00  0.76           H  
ATOM   8662 1HB  ALA A 568       0.183 -42.928 -60.656  1.00  0.76           H  
ATOM   8663 2HB  ALA A 568      -1.402 -42.299 -61.132  1.00  0.76           H  
ATOM   8664 3HB  ALA A 568      -0.280 -41.296 -60.223  1.00  0.76           H  
ATOM   8665  N   GLY A 569       0.065 -41.678 -57.297  1.00  0.73           N  
ATOM   8666  CA  GLY A 569       1.089 -41.607 -56.252  1.00  0.73           C  
ATOM   8667  C   GLY A 569       1.598 -40.195 -55.981  1.00  0.73           C  
ATOM   8668  O   GLY A 569       0.954 -39.210 -56.338  1.00  0.73           O  
ATOM   8669  H   GLY A 569      -0.510 -40.864 -57.532  1.00  0.73           H  
ATOM   8670 1HA  GLY A 569       0.677 -42.012 -55.329  1.00  0.73           H  
ATOM   8671 2HA  GLY A 569       1.921 -42.249 -56.518  1.00  0.73           H  
ATOM   8672  N   VAL A 570       2.738 -40.103 -55.299  1.00  0.72           N  
ATOM   8673  CA  VAL A 570       3.307 -38.808 -54.921  1.00  0.72           C  
ATOM   8674  C   VAL A 570       4.827 -38.710 -55.156  1.00  0.72           C  
ATOM   8675  O   VAL A 570       5.560 -39.670 -54.932  1.00  0.72           O  
ATOM   8676  CB  VAL A 570       3.018 -38.553 -53.424  1.00  0.72           C  
ATOM   8677  CG1 VAL A 570       3.690 -39.611 -52.609  1.00  0.72           C  
ATOM   8678  CG2 VAL A 570       3.514 -37.207 -53.022  1.00  0.72           C  
ATOM   8679  H   VAL A 570       3.202 -40.969 -55.032  1.00  0.72           H  
ATOM   8680  HA  VAL A 570       2.815 -38.043 -55.512  1.00  0.72           H  
ATOM   8681  HB  VAL A 570       1.946 -38.622 -53.249  1.00  0.72           H  
ATOM   8682 1HG1 VAL A 570       3.491 -39.464 -51.552  1.00  0.72           H  
ATOM   8683 2HG1 VAL A 570       3.308 -40.576 -52.922  1.00  0.72           H  
ATOM   8684 3HG1 VAL A 570       4.763 -39.562 -52.783  1.00  0.72           H  
ATOM   8685 1HG2 VAL A 570       3.336 -37.016 -51.993  1.00  0.72           H  
ATOM   8686 2HG2 VAL A 570       4.566 -37.149 -53.192  1.00  0.72           H  
ATOM   8687 3HG2 VAL A 570       3.009 -36.460 -53.600  1.00  0.72           H  
ATOM   8688  N   LEU A 571       5.288 -37.535 -55.595  1.00  0.73           N  
ATOM   8689  CA  LEU A 571       6.710 -37.223 -55.772  1.00  0.73           C  
ATOM   8690  C   LEU A 571       7.236 -36.380 -54.622  1.00  0.73           C  
ATOM   8691  O   LEU A 571       6.827 -35.236 -54.430  1.00  0.73           O  
ATOM   8692  CB  LEU A 571       6.940 -36.500 -57.094  1.00  0.73           C  
ATOM   8693  CG  LEU A 571       6.635 -37.309 -58.315  1.00  0.73           C  
ATOM   8694  CD1 LEU A 571       6.728 -36.444 -59.542  1.00  0.73           C  
ATOM   8695  CD2 LEU A 571       7.641 -38.429 -58.403  1.00  0.73           C  
ATOM   8696  H   LEU A 571       4.607 -36.806 -55.765  1.00  0.73           H  
ATOM   8697  HA  LEU A 571       7.265 -38.155 -55.792  1.00  0.73           H  
ATOM   8698 1HB  LEU A 571       6.307 -35.619 -57.120  1.00  0.73           H  
ATOM   8699 2HB  LEU A 571       7.972 -36.182 -57.144  1.00  0.73           H  
ATOM   8700  HG  LEU A 571       5.647 -37.721 -58.234  1.00  0.73           H  
ATOM   8701 1HD1 LEU A 571       6.514 -37.047 -60.423  1.00  0.73           H  
ATOM   8702 2HD1 LEU A 571       6.004 -35.631 -59.469  1.00  0.73           H  
ATOM   8703 3HD1 LEU A 571       7.734 -36.031 -59.619  1.00  0.73           H  
ATOM   8704 1HD2 LEU A 571       7.434 -39.046 -59.277  1.00  0.73           H  
ATOM   8705 2HD2 LEU A 571       8.641 -38.015 -58.483  1.00  0.73           H  
ATOM   8706 3HD2 LEU A 571       7.579 -39.022 -57.507  1.00  0.73           H  
ATOM   8707  N   LEU A 572       8.134 -36.960 -53.847  1.00  0.74           N  
ATOM   8708  CA  LEU A 572       8.659 -36.335 -52.650  1.00  0.74           C  
ATOM   8709  C   LEU A 572      10.088 -35.876 -52.896  1.00  0.74           C  
ATOM   8710  O   LEU A 572      10.824 -36.577 -53.575  1.00  0.74           O  
ATOM   8711  CB  LEU A 572       8.657 -37.405 -51.574  1.00  0.74           C  
ATOM   8712  CG  LEU A 572       7.330 -38.066 -51.384  1.00  0.74           C  
ATOM   8713  CD1 LEU A 572       7.458 -39.154 -50.392  1.00  0.74           C  
ATOM   8714  CD2 LEU A 572       6.383 -37.053 -50.987  1.00  0.74           C  
ATOM   8715  H   LEU A 572       8.437 -37.899 -54.083  1.00  0.74           H  
ATOM   8716  HA  LEU A 572       8.017 -35.504 -52.385  1.00  0.74           H  
ATOM   8717 1HB  LEU A 572       9.367 -38.176 -51.855  1.00  0.74           H  
ATOM   8718 2HB  LEU A 572       8.968 -36.969 -50.625  1.00  0.74           H  
ATOM   8719  HG  LEU A 572       6.997 -38.521 -52.322  1.00  0.74           H  
ATOM   8720 1HD1 LEU A 572       6.495 -39.644 -50.251  1.00  0.74           H  
ATOM   8721 2HD1 LEU A 572       8.178 -39.869 -50.768  1.00  0.74           H  
ATOM   8722 3HD1 LEU A 572       7.809 -38.757 -49.456  1.00  0.74           H  
ATOM   8723 1HD2 LEU A 572       5.409 -37.499 -50.844  1.00  0.74           H  
ATOM   8724 2HD2 LEU A 572       6.708 -36.598 -50.095  1.00  0.74           H  
ATOM   8725 3HD2 LEU A 572       6.345 -36.318 -51.758  1.00  0.74           H  
ATOM   8726  N   PRO A 573      10.558 -34.757 -52.350  1.00  0.75           N  
ATOM   8727  CA  PRO A 573      11.940 -34.352 -52.480  1.00  0.75           C  
ATOM   8728  C   PRO A 573      12.779 -35.289 -51.636  1.00  0.75           C  
ATOM   8729  O   PRO A 573      12.328 -35.714 -50.570  1.00  0.75           O  
ATOM   8730  CB  PRO A 573      11.925 -32.922 -51.924  1.00  0.75           C  
ATOM   8731  CG  PRO A 573      10.752 -32.917 -50.937  1.00  0.75           C  
ATOM   8732  CD  PRO A 573       9.722 -33.880 -51.539  1.00  0.75           C  
ATOM   8733  HA  PRO A 573      12.247 -34.377 -53.538  1.00  0.75           H  
ATOM   8734 1HB  PRO A 573      12.890 -32.696 -51.447  1.00  0.75           H  
ATOM   8735 2HB  PRO A 573      11.799 -32.196 -52.750  1.00  0.75           H  
ATOM   8736 1HG  PRO A 573      11.094 -33.229 -49.938  1.00  0.75           H  
ATOM   8737 2HG  PRO A 573      10.353 -31.896 -50.834  1.00  0.75           H  
ATOM   8738 1HD  PRO A 573       9.221 -34.437 -50.736  1.00  0.75           H  
ATOM   8739 2HD  PRO A 573       9.020 -33.338 -52.176  1.00  0.75           H  
ATOM   8740  N   THR A 574      14.007 -35.555 -52.050  1.00  0.77           N  
ATOM   8741  CA  THR A 574      14.896 -36.335 -51.182  1.00  0.77           C  
ATOM   8742  C   THR A 574      16.347 -36.115 -51.508  1.00  0.77           C  
ATOM   8743  O   THR A 574      16.721 -36.070 -52.669  1.00  0.77           O  
ATOM   8744  CB  THR A 574      14.625 -37.836 -51.319  1.00  0.77           C  
ATOM   8745  OG1 THR A 574      15.460 -38.573 -50.414  1.00  0.77           O  
ATOM   8746  CG2 THR A 574      14.946 -38.258 -52.715  1.00  0.77           C  
ATOM   8747  H   THR A 574      14.318 -35.211 -52.963  1.00  0.77           H  
ATOM   8748  HA  THR A 574      14.735 -36.035 -50.149  1.00  0.77           H  
ATOM   8749  HB  THR A 574      13.584 -38.045 -51.104  1.00  0.77           H  
ATOM   8750  HG1 THR A 574      15.643 -38.032 -49.616  1.00  0.77           H  
ATOM   8751 1HG2 THR A 574      14.774 -39.314 -52.841  1.00  0.77           H  
ATOM   8752 2HG2 THR A 574      14.318 -37.709 -53.378  1.00  0.77           H  
ATOM   8753 3HG2 THR A 574      15.987 -38.040 -52.930  1.00  0.77           H  
ATOM   8754  N   ILE A 575      17.178 -36.081 -50.492  1.00  0.77           N  
ATOM   8755  CA  ILE A 575      18.607 -35.970 -50.684  1.00  0.77           C  
ATOM   8756  C   ILE A 575      19.295 -37.081 -49.923  1.00  0.77           C  
ATOM   8757  O   ILE A 575      19.456 -36.952 -48.707  1.00  0.77           O  
ATOM   8758  CB  ILE A 575      19.146 -34.633 -50.178  1.00  0.77           C  
ATOM   8759  CG1 ILE A 575      18.484 -33.459 -50.878  1.00  0.77           C  
ATOM   8760  CG2 ILE A 575      20.652 -34.602 -50.361  1.00  0.77           C  
ATOM   8761  CD1 ILE A 575      18.867 -32.175 -50.265  1.00  0.77           C  
ATOM   8762  H   ILE A 575      16.800 -36.181 -49.555  1.00  0.77           H  
ATOM   8763  HA  ILE A 575      18.833 -36.029 -51.741  1.00  0.77           H  
ATOM   8764  HB  ILE A 575      18.916 -34.537 -49.121  1.00  0.77           H  
ATOM   8765 1HG1 ILE A 575      18.776 -33.445 -51.932  1.00  0.77           H  
ATOM   8766 2HG1 ILE A 575      17.404 -33.549 -50.818  1.00  0.77           H  
ATOM   8767 1HG2 ILE A 575      21.046 -33.664 -49.978  1.00  0.77           H  
ATOM   8768 2HG2 ILE A 575      21.106 -35.437 -49.820  1.00  0.77           H  
ATOM   8769 3HG2 ILE A 575      20.889 -34.690 -51.422  1.00  0.77           H  
ATOM   8770 1HD1 ILE A 575      18.385 -31.360 -50.785  1.00  0.77           H  
ATOM   8771 2HD1 ILE A 575      18.557 -32.188 -49.226  1.00  0.77           H  
ATOM   8772 3HD1 ILE A 575      19.944 -32.046 -50.326  1.00  0.77           H  
ATOM   8773  N   PRO A 576      19.707 -38.173 -50.563  1.00  0.77           N  
ATOM   8774  CA  PRO A 576      20.293 -39.304 -49.890  1.00  0.77           C  
ATOM   8775  C   PRO A 576      21.437 -38.833 -49.021  1.00  0.77           C  
ATOM   8776  O   PRO A 576      22.288 -38.061 -49.469  1.00  0.77           O  
ATOM   8777  CB  PRO A 576      20.776 -40.158 -51.066  1.00  0.77           C  
ATOM   8778  CG  PRO A 576      19.817 -39.809 -52.194  1.00  0.77           C  
ATOM   8779  CD  PRO A 576      19.551 -38.326 -52.022  1.00  0.77           C  
ATOM   8780  HA  PRO A 576      19.521 -39.820 -49.292  1.00  0.77           H  
ATOM   8781 1HB  PRO A 576      21.825 -39.918 -51.298  1.00  0.77           H  
ATOM   8782 2HB  PRO A 576      20.743 -41.223 -50.791  1.00  0.77           H  
ATOM   8783 1HG  PRO A 576      20.264 -40.053 -53.168  1.00  0.77           H  
ATOM   8784 2HG  PRO A 576      18.898 -40.409 -52.102  1.00  0.77           H  
ATOM   8785 1HD  PRO A 576      20.293 -37.720 -52.566  1.00  0.77           H  
ATOM   8786 2HD  PRO A 576      18.514 -38.120 -52.338  1.00  0.77           H  
ATOM   8787  N   GLY A 577      21.460 -39.299 -47.784  1.00  0.77           N  
ATOM   8788  CA  GLY A 577      22.497 -38.937 -46.823  1.00  0.77           C  
ATOM   8789  C   GLY A 577      22.125 -37.716 -45.973  1.00  0.77           C  
ATOM   8790  O   GLY A 577      22.755 -37.463 -44.943  1.00  0.77           O  
ATOM   8791  H   GLY A 577      20.709 -39.926 -47.483  1.00  0.77           H  
ATOM   8792 1HA  GLY A 577      22.682 -39.787 -46.166  1.00  0.77           H  
ATOM   8793 2HA  GLY A 577      23.426 -38.738 -47.353  1.00  0.77           H  
ATOM   8794  N   LYS A 578      21.105 -36.962 -46.399  1.00  0.75           N  
ATOM   8795  CA  LYS A 578      20.656 -35.793 -45.652  1.00  0.75           C  
ATOM   8796  C   LYS A 578      19.162 -35.862 -45.347  1.00  0.75           C  
ATOM   8797  O   LYS A 578      18.773 -35.764 -44.184  1.00  0.75           O  
ATOM   8798  CB  LYS A 578      20.991 -34.488 -46.381  1.00  0.75           C  
ATOM   8799  CG  LYS A 578      22.475 -34.194 -46.481  1.00  0.75           C  
ATOM   8800  CD  LYS A 578      22.776 -32.829 -47.113  1.00  0.75           C  
ATOM   8801  CE  LYS A 578      24.270 -32.569 -47.053  1.00  0.75           C  
ATOM   8802  NZ  LYS A 578      24.671 -31.246 -47.626  1.00  0.75           N  
ATOM   8803  H   LYS A 578      20.624 -37.203 -47.265  1.00  0.75           H  
ATOM   8804  HA  LYS A 578      21.180 -35.777 -44.696  1.00  0.75           H  
ATOM   8805 1HB  LYS A 578      20.582 -34.520 -47.382  1.00  0.75           H  
ATOM   8806 2HB  LYS A 578      20.532 -33.662 -45.866  1.00  0.75           H  
ATOM   8807 1HG  LYS A 578      22.915 -34.224 -45.479  1.00  0.75           H  
ATOM   8808 2HG  LYS A 578      22.948 -34.968 -47.085  1.00  0.75           H  
ATOM   8809 1HD  LYS A 578      22.433 -32.794 -48.147  1.00  0.75           H  
ATOM   8810 2HD  LYS A 578      22.277 -32.041 -46.548  1.00  0.75           H  
ATOM   8811 1HE  LYS A 578      24.555 -32.602 -46.010  1.00  0.75           H  
ATOM   8812 2HE  LYS A 578      24.798 -33.359 -47.583  1.00  0.75           H  
ATOM   8813 1HZ  LYS A 578      25.690 -31.130 -47.503  1.00  0.75           H  
ATOM   8814 2HZ  LYS A 578      24.434 -31.196 -48.601  1.00  0.75           H  
ATOM   8815 3HZ  LYS A 578      24.202 -30.497 -47.118  1.00  0.75           H  
ATOM   8816  N   LEU A 579      18.322 -36.023 -46.375  1.00  0.73           N  
ATOM   8817  CA  LEU A 579      16.871 -36.143 -46.179  1.00  0.73           C  
ATOM   8818  C   LEU A 579      16.375 -37.384 -46.898  1.00  0.73           C  
ATOM   8819  O   LEU A 579      16.282 -37.411 -48.134  1.00  0.73           O  
ATOM   8820  CB  LEU A 579      16.119 -34.897 -46.682  1.00  0.73           C  
ATOM   8821  CG  LEU A 579      14.651 -34.771 -46.260  1.00  0.73           C  
ATOM   8822  CD1 LEU A 579      14.240 -33.300 -46.306  1.00  0.73           C  
ATOM   8823  CD2 LEU A 579      13.746 -35.588 -47.191  1.00  0.73           C  
ATOM   8824  H   LEU A 579      18.707 -36.119 -47.305  1.00  0.73           H  
ATOM   8825  HA  LEU A 579      16.666 -36.262 -45.117  1.00  0.73           H  
ATOM   8826 1HB  LEU A 579      16.622 -34.037 -46.310  1.00  0.73           H  
ATOM   8827 2HB  LEU A 579      16.161 -34.874 -47.769  1.00  0.73           H  
ATOM   8828  HG  LEU A 579      14.549 -35.131 -45.250  1.00  0.73           H  
ATOM   8829 1HD1 LEU A 579      13.202 -33.216 -45.990  1.00  0.73           H  
ATOM   8830 2HD1 LEU A 579      14.872 -32.720 -45.634  1.00  0.73           H  
ATOM   8831 3HD1 LEU A 579      14.344 -32.920 -47.322  1.00  0.73           H  
ATOM   8832 1HD2 LEU A 579      12.708 -35.484 -46.874  1.00  0.73           H  
ATOM   8833 2HD2 LEU A 579      13.840 -35.218 -48.206  1.00  0.73           H  
ATOM   8834 3HD2 LEU A 579      14.030 -36.638 -47.157  1.00  0.73           H  
ATOM   8835  N   ASP A 580      16.021 -38.393 -46.111  1.00  0.72           N  
ATOM   8836  CA  ASP A 580      15.607 -39.697 -46.612  1.00  0.72           C  
ATOM   8837  C   ASP A 580      14.122 -39.970 -46.360  1.00  0.72           C  
ATOM   8838  O   ASP A 580      13.657 -39.893 -45.222  1.00  0.72           O  
ATOM   8839  CB  ASP A 580      16.451 -40.808 -45.953  1.00  0.72           C  
ATOM   8840  CG  ASP A 580      17.985 -40.835 -46.364  1.00  0.72           C  
ATOM   8841  OD1 ASP A 580      18.273 -41.078 -47.514  1.00  0.72           O  
ATOM   8842  OD2 ASP A 580      18.842 -40.633 -45.513  1.00  0.72           O  
ATOM   8843  H   ASP A 580      16.087 -38.256 -45.101  1.00  0.72           H  
ATOM   8844  HA  ASP A 580      15.778 -39.723 -47.688  1.00  0.72           H  
ATOM   8845 1HB  ASP A 580      16.394 -40.691 -44.867  1.00  0.72           H  
ATOM   8846 2HB  ASP A 580      16.009 -41.777 -46.193  1.00  0.72           H  
ATOM   8847  N   VAL A 581      13.350 -40.237 -47.413  1.00  0.70           N  
ATOM   8848  CA  VAL A 581      11.922 -40.513 -47.208  1.00  0.70           C  
ATOM   8849  C   VAL A 581      11.761 -41.767 -46.364  1.00  0.70           C  
ATOM   8850  O   VAL A 581      12.402 -42.788 -46.628  1.00  0.70           O  
ATOM   8851  CB  VAL A 581      11.181 -40.699 -48.549  1.00  0.70           C  
ATOM   8852  CG1 VAL A 581       9.730 -41.164 -48.313  1.00  0.70           C  
ATOM   8853  CG2 VAL A 581      11.192 -39.360 -49.318  1.00  0.70           C  
ATOM   8854  H   VAL A 581      13.751 -40.270 -48.343  1.00  0.70           H  
ATOM   8855  HA  VAL A 581      11.471 -39.673 -46.678  1.00  0.70           H  
ATOM   8856  HB  VAL A 581      11.684 -41.466 -49.135  1.00  0.70           H  
ATOM   8857 1HG1 VAL A 581       9.232 -41.300 -49.266  1.00  0.70           H  
ATOM   8858 2HG1 VAL A 581       9.727 -42.112 -47.780  1.00  0.70           H  
ATOM   8859 3HG1 VAL A 581       9.192 -40.418 -47.722  1.00  0.70           H  
ATOM   8860 1HG2 VAL A 581      10.685 -39.482 -50.265  1.00  0.70           H  
ATOM   8861 2HG2 VAL A 581      10.679 -38.597 -48.729  1.00  0.70           H  
ATOM   8862 3HG2 VAL A 581      12.218 -39.049 -49.493  1.00  0.70           H  
ATOM   8863  N   ASN A 582      10.937 -41.687 -45.330  1.00  0.69           N  
ATOM   8864  CA  ASN A 582      10.746 -42.823 -44.447  1.00  0.69           C  
ATOM   8865  C   ASN A 582       9.530 -43.645 -44.849  1.00  0.69           C  
ATOM   8866  O   ASN A 582       8.390 -43.377 -44.431  1.00  0.69           O  
ATOM   8867  CB  ASN A 582      10.673 -42.382 -43.007  1.00  0.69           C  
ATOM   8868  CG  ASN A 582      10.609 -43.546 -42.044  1.00  0.69           C  
ATOM   8869  OD1 ASN A 582      10.232 -44.691 -42.399  1.00  0.69           O  
ATOM   8870  ND2 ASN A 582      10.984 -43.271 -40.818  1.00  0.69           N  
ATOM   8871  H   ASN A 582      10.420 -40.825 -45.176  1.00  0.69           H  
ATOM   8872  HA  ASN A 582      11.615 -43.476 -44.543  1.00  0.69           H  
ATOM   8873 1HB  ASN A 582      11.547 -41.768 -42.768  1.00  0.69           H  
ATOM   8874 2HB  ASN A 582       9.792 -41.758 -42.864  1.00  0.69           H  
ATOM   8875 1HD2 ASN A 582      10.978 -43.980 -40.106  1.00  0.69           H  
ATOM   8876 2HD2 ASN A 582      11.282 -42.343 -40.586  1.00  0.69           H  
ATOM   8877  N   LYS A 583       9.795 -44.665 -45.654  1.00  0.68           N  
ATOM   8878  CA  LYS A 583       8.776 -45.543 -46.207  1.00  0.68           C  
ATOM   8879  C   LYS A 583       8.015 -46.349 -45.151  1.00  0.68           C  
ATOM   8880  O   LYS A 583       6.955 -46.893 -45.444  1.00  0.68           O  
ATOM   8881  CB  LYS A 583       9.397 -46.494 -47.230  1.00  0.68           C  
ATOM   8882  CG  LYS A 583      10.355 -47.533 -46.656  1.00  0.68           C  
ATOM   8883  CD  LYS A 583      10.954 -48.398 -47.765  1.00  0.68           C  
ATOM   8884  CE  LYS A 583      11.891 -49.462 -47.202  1.00  0.68           C  
ATOM   8885  NZ  LYS A 583      12.498 -50.294 -48.279  1.00  0.68           N  
ATOM   8886  H   LYS A 583      10.762 -44.807 -45.929  1.00  0.68           H  
ATOM   8887  HA  LYS A 583       8.050 -44.922 -46.733  1.00  0.68           H  
ATOM   8888 1HB  LYS A 583       8.602 -47.027 -47.754  1.00  0.68           H  
ATOM   8889 2HB  LYS A 583       9.943 -45.912 -47.976  1.00  0.68           H  
ATOM   8890 1HG  LYS A 583      11.159 -47.029 -46.119  1.00  0.68           H  
ATOM   8891 2HG  LYS A 583       9.820 -48.175 -45.957  1.00  0.68           H  
ATOM   8892 1HD  LYS A 583      10.150 -48.887 -48.318  1.00  0.68           H  
ATOM   8893 2HD  LYS A 583      11.511 -47.766 -48.458  1.00  0.68           H  
ATOM   8894 1HE  LYS A 583      12.687 -48.974 -46.641  1.00  0.68           H  
ATOM   8895 2HE  LYS A 583      11.331 -50.111 -46.528  1.00  0.68           H  
ATOM   8896 1HZ  LYS A 583      13.111 -50.983 -47.867  1.00  0.68           H  
ATOM   8897 2HZ  LYS A 583      11.768 -50.761 -48.797  1.00  0.68           H  
ATOM   8898 3HZ  LYS A 583      13.028 -49.702 -48.904  1.00  0.68           H  
ATOM   8899  N   SER A 584       8.565 -46.475 -43.932  1.00  0.67           N  
ATOM   8900  CA  SER A 584       7.888 -47.276 -42.913  1.00  0.67           C  
ATOM   8901  C   SER A 584       6.787 -46.480 -42.221  1.00  0.67           C  
ATOM   8902  O   SER A 584       6.001 -47.038 -41.450  1.00  0.67           O  
ATOM   8903  CB  SER A 584       8.868 -47.828 -41.882  1.00  0.67           C  
ATOM   8904  OG  SER A 584       9.393 -46.826 -41.041  1.00  0.67           O  
ATOM   8905  H   SER A 584       9.414 -45.970 -43.685  1.00  0.67           H  
ATOM   8906  HA  SER A 584       7.420 -48.127 -43.408  1.00  0.67           H  
ATOM   8907 1HB  SER A 584       8.367 -48.581 -41.278  1.00  0.67           H  
ATOM   8908 2HB  SER A 584       9.685 -48.323 -42.404  1.00  0.67           H  
ATOM   8909  HG  SER A 584       9.711 -46.112 -41.613  1.00  0.67           H  
ATOM   8910  N   LYS A 585       6.749 -45.169 -42.468  1.00  0.67           N  
ATOM   8911  CA  LYS A 585       5.747 -44.317 -41.856  1.00  0.67           C  
ATOM   8912  C   LYS A 585       4.849 -43.702 -42.925  1.00  0.67           C  
ATOM   8913  O   LYS A 585       3.652 -43.515 -42.693  1.00  0.67           O  
ATOM   8914  CB  LYS A 585       6.409 -43.234 -41.022  1.00  0.67           C  
ATOM   8915  CG  LYS A 585       7.219 -43.739 -39.852  1.00  0.67           C  
ATOM   8916  CD  LYS A 585       7.866 -42.583 -39.115  1.00  0.67           C  
ATOM   8917  CE  LYS A 585       6.867 -41.860 -38.231  1.00  0.67           C  
ATOM   8918  NZ  LYS A 585       7.503 -40.754 -37.486  1.00  0.67           N  
ATOM   8919  H   LYS A 585       7.417 -44.753 -43.111  1.00  0.67           H  
ATOM   8920  HA  LYS A 585       5.120 -44.922 -41.203  1.00  0.67           H  
ATOM   8921 1HB  LYS A 585       7.097 -42.691 -41.654  1.00  0.67           H  
ATOM   8922 2HB  LYS A 585       5.659 -42.528 -40.662  1.00  0.67           H  
ATOM   8923 1HG  LYS A 585       6.575 -44.296 -39.171  1.00  0.67           H  
ATOM   8924 2HG  LYS A 585       8.001 -44.407 -40.213  1.00  0.67           H  
ATOM   8925 1HD  LYS A 585       8.684 -42.957 -38.492  1.00  0.67           H  
ATOM   8926 2HD  LYS A 585       8.283 -41.877 -39.834  1.00  0.67           H  
ATOM   8927 1HE  LYS A 585       6.053 -41.462 -38.838  1.00  0.67           H  
ATOM   8928 2HE  LYS A 585       6.461 -42.572 -37.514  1.00  0.67           H  
ATOM   8929 1HZ  LYS A 585       6.832 -40.300 -36.895  1.00  0.67           H  
ATOM   8930 2HZ  LYS A 585       8.284 -41.104 -36.912  1.00  0.67           H  
ATOM   8931 3HZ  LYS A 585       7.865 -40.096 -38.148  1.00  0.67           H  
ATOM   8932  N   THR A 586       5.426 -43.413 -44.102  1.00  0.67           N  
ATOM   8933  CA  THR A 586       4.688 -42.795 -45.200  1.00  0.67           C  
ATOM   8934  C   THR A 586       3.510 -43.692 -45.573  1.00  0.67           C  
ATOM   8935  O   THR A 586       3.662 -44.907 -45.719  1.00  0.67           O  
ATOM   8936  CB  THR A 586       5.626 -42.556 -46.416  1.00  0.67           C  
ATOM   8937  OG1 THR A 586       6.724 -41.688 -46.001  1.00  0.67           O  
ATOM   8938  CG2 THR A 586       4.897 -41.949 -47.648  1.00  0.67           C  
ATOM   8939  H   THR A 586       6.419 -43.586 -44.237  1.00  0.67           H  
ATOM   8940  HA  THR A 586       4.302 -41.837 -44.862  1.00  0.67           H  
ATOM   8941  HB  THR A 586       6.045 -43.514 -46.714  1.00  0.67           H  
ATOM   8942  HG1 THR A 586       7.270 -42.165 -45.328  1.00  0.67           H  
ATOM   8943 1HG2 THR A 586       5.609 -41.825 -48.465  1.00  0.67           H  
ATOM   8944 2HG2 THR A 586       4.103 -42.622 -47.962  1.00  0.67           H  
ATOM   8945 3HG2 THR A 586       4.471 -40.995 -47.403  1.00  0.67           H  
ATOM   8946  N   HIS A 587       2.330 -43.098 -45.683  1.00  0.68           N  
ATOM   8947  CA  HIS A 587       1.126 -43.865 -46.001  1.00  0.68           C  
ATOM   8948  C   HIS A 587       0.030 -42.993 -46.563  1.00  0.68           C  
ATOM   8949  O   HIS A 587       0.087 -41.767 -46.462  1.00  0.68           O  
ATOM   8950  CB  HIS A 587       0.563 -44.597 -44.771  1.00  0.68           C  
ATOM   8951  CG  HIS A 587       0.049 -43.719 -43.651  1.00  0.68           C  
ATOM   8952  ND1 HIS A 587       0.866 -43.207 -42.663  1.00  0.68           N  
ATOM   8953  CD2 HIS A 587      -1.205 -43.277 -43.371  1.00  0.68           C  
ATOM   8954  CE1 HIS A 587       0.136 -42.494 -41.815  1.00  0.68           C  
ATOM   8955  NE2 HIS A 587      -1.125 -42.520 -42.221  1.00  0.68           N  
ATOM   8956  H   HIS A 587       2.293 -42.086 -45.572  1.00  0.68           H  
ATOM   8957  HA  HIS A 587       1.364 -44.616 -46.749  1.00  0.68           H  
ATOM   8958 1HB  HIS A 587      -0.258 -45.244 -45.089  1.00  0.68           H  
ATOM   8959 2HB  HIS A 587       1.336 -45.244 -44.357  1.00  0.68           H  
ATOM   8960  HD1 HIS A 587       1.873 -43.346 -42.577  1.00  0.68           H  
ATOM   8961  HD2 HIS A 587      -2.167 -43.424 -43.869  1.00  0.68           H  
ATOM   8962  HE1 HIS A 587       0.605 -42.005 -40.960  1.00  0.68           H  
ATOM   8963  N   ILE A 588      -1.002 -43.612 -47.113  1.00  0.70           N  
ATOM   8964  CA  ILE A 588      -2.105 -42.808 -47.597  1.00  0.70           C  
ATOM   8965  C   ILE A 588      -3.389 -43.362 -47.027  1.00  0.70           C  
ATOM   8966  O   ILE A 588      -3.558 -44.575 -46.921  1.00  0.70           O  
ATOM   8967  CB  ILE A 588      -2.133 -42.797 -49.137  1.00  0.70           C  
ATOM   8968  CG1 ILE A 588      -3.205 -41.806 -49.662  1.00  0.70           C  
ATOM   8969  CG2 ILE A 588      -2.424 -44.175 -49.611  1.00  0.70           C  
ATOM   8970  CD1 ILE A 588      -3.044 -41.452 -51.137  1.00  0.70           C  
ATOM   8971  H   ILE A 588      -1.033 -44.633 -47.192  1.00  0.70           H  
ATOM   8972  HA  ILE A 588      -1.995 -41.787 -47.242  1.00  0.70           H  
ATOM   8973  HB  ILE A 588      -1.172 -42.473 -49.517  1.00  0.70           H  
ATOM   8974 1HG1 ILE A 588      -4.195 -42.245 -49.519  1.00  0.70           H  
ATOM   8975 2HG1 ILE A 588      -3.149 -40.886 -49.077  1.00  0.70           H  
ATOM   8976 1HG2 ILE A 588      -2.444 -44.191 -50.671  1.00  0.70           H  
ATOM   8977 2HG2 ILE A 588      -1.660 -44.868 -49.249  1.00  0.70           H  
ATOM   8978 3HG2 ILE A 588      -3.391 -44.462 -49.228  1.00  0.70           H  
ATOM   8979 1HD1 ILE A 588      -3.826 -40.753 -51.424  1.00  0.70           H  
ATOM   8980 2HD1 ILE A 588      -2.072 -40.988 -51.293  1.00  0.70           H  
ATOM   8981 3HD1 ILE A 588      -3.118 -42.349 -51.747  1.00  0.70           H  
ATOM   8982  N   SER A 589      -4.280 -42.478 -46.630  1.00  0.72           N  
ATOM   8983  CA  SER A 589      -5.542 -42.908 -46.085  1.00  0.72           C  
ATOM   8984  C   SER A 589      -6.704 -42.381 -46.901  1.00  0.72           C  
ATOM   8985  O   SER A 589      -6.650 -41.279 -47.438  1.00  0.72           O  
ATOM   8986  CB  SER A 589      -5.657 -42.472 -44.634  1.00  0.72           C  
ATOM   8987  OG  SER A 589      -6.911 -42.801 -44.112  1.00  0.72           O  
ATOM   8988  H   SER A 589      -4.068 -41.489 -46.693  1.00  0.72           H  
ATOM   8989  HA  SER A 589      -5.561 -43.987 -46.135  1.00  0.72           H  
ATOM   8990 1HB  SER A 589      -4.881 -42.972 -44.054  1.00  0.72           H  
ATOM   8991 2HB  SER A 589      -5.488 -41.399 -44.554  1.00  0.72           H  
ATOM   8992  HG  SER A 589      -7.095 -43.706 -44.439  1.00  0.72           H  
ATOM   8993  N   VAL A 590      -7.753 -43.171 -47.017  1.00  0.75           N  
ATOM   8994  CA  VAL A 590      -8.927 -42.704 -47.749  1.00  0.75           C  
ATOM   8995  C   VAL A 590     -10.173 -43.213 -47.077  1.00  0.75           C  
ATOM   8996  O   VAL A 590     -10.254 -44.382 -46.703  1.00  0.75           O  
ATOM   8997  CB  VAL A 590      -8.846 -43.170 -49.203  1.00  0.75           C  
ATOM   8998  CG1 VAL A 590      -8.795 -44.684 -49.250  1.00  0.75           C  
ATOM   8999  CG2 VAL A 590     -10.021 -42.611 -50.017  1.00  0.75           C  
ATOM   9000  H   VAL A 590      -7.729 -44.074 -46.545  1.00  0.75           H  
ATOM   9001  HA  VAL A 590      -8.949 -41.614 -47.730  1.00  0.75           H  
ATOM   9002  HB  VAL A 590      -7.922 -42.797 -49.622  1.00  0.75           H  
ATOM   9003 1HG1 VAL A 590      -8.701 -45.017 -50.284  1.00  0.75           H  
ATOM   9004 2HG1 VAL A 590      -7.936 -45.034 -48.674  1.00  0.75           H  
ATOM   9005 3HG1 VAL A 590      -9.711 -45.090 -48.819  1.00  0.75           H  
ATOM   9006 1HG2 VAL A 590      -9.933 -42.929 -51.052  1.00  0.75           H  
ATOM   9007 2HG2 VAL A 590     -10.956 -42.974 -49.612  1.00  0.75           H  
ATOM   9008 3HG2 VAL A 590     -10.011 -41.522 -49.977  1.00  0.75           H  
ATOM   9009  N   ASN A 591     -11.137 -42.324 -46.885  1.00  0.76           N  
ATOM   9010  CA  ASN A 591     -12.384 -42.681 -46.195  1.00  0.76           C  
ATOM   9011  C   ASN A 591     -12.085 -43.268 -44.805  1.00  0.76           C  
ATOM   9012  O   ASN A 591     -12.806 -44.138 -44.311  1.00  0.76           O  
ATOM   9013  CB  ASN A 591     -13.212 -43.680 -46.992  1.00  0.76           C  
ATOM   9014  CG  ASN A 591     -13.716 -43.153 -48.280  1.00  0.76           C  
ATOM   9015  OD1 ASN A 591     -14.169 -42.007 -48.362  1.00  0.76           O  
ATOM   9016  ND2 ASN A 591     -13.655 -43.975 -49.301  1.00  0.76           N  
ATOM   9017  H   ASN A 591     -10.990 -41.375 -47.246  1.00  0.76           H  
ATOM   9018  HA  ASN A 591     -12.972 -41.773 -46.048  1.00  0.76           H  
ATOM   9019 1HB  ASN A 591     -12.638 -44.582 -47.190  1.00  0.76           H  
ATOM   9020 2HB  ASN A 591     -14.068 -43.981 -46.391  1.00  0.76           H  
ATOM   9021 1HD2 ASN A 591     -13.982 -43.688 -50.202  1.00  0.76           H  
ATOM   9022 2HD2 ASN A 591     -13.280 -44.894 -49.179  1.00  0.76           H  
ATOM   9023  N   GLY A 592     -11.007 -42.798 -44.180  1.00  0.76           N  
ATOM   9024  CA  GLY A 592     -10.596 -43.256 -42.857  1.00  0.76           C  
ATOM   9025  C   GLY A 592      -9.808 -44.584 -42.857  1.00  0.76           C  
ATOM   9026  O   GLY A 592      -9.397 -45.051 -41.793  1.00  0.76           O  
ATOM   9027  H   GLY A 592     -10.455 -42.090 -44.643  1.00  0.76           H  
ATOM   9028 1HA  GLY A 592      -9.982 -42.482 -42.395  1.00  0.76           H  
ATOM   9029 2HA  GLY A 592     -11.479 -43.365 -42.230  1.00  0.76           H  
ATOM   9030  N   ARG A 593      -9.593 -45.200 -44.024  1.00  0.75           N  
ATOM   9031  CA  ARG A 593      -8.884 -46.480 -44.083  1.00  0.75           C  
ATOM   9032  C   ARG A 593      -7.410 -46.256 -44.390  1.00  0.75           C  
ATOM   9033  O   ARG A 593      -7.078 -45.343 -45.138  1.00  0.75           O  
ATOM   9034  CB  ARG A 593      -9.490 -47.373 -45.155  1.00  0.75           C  
ATOM   9035  CG  ARG A 593     -10.745 -48.141 -44.731  1.00  0.75           C  
ATOM   9036  CD  ARG A 593     -11.958 -47.249 -44.572  1.00  0.75           C  
ATOM   9037  NE  ARG A 593     -13.166 -48.041 -44.330  1.00  0.75           N  
ATOM   9038  CZ  ARG A 593     -14.410 -47.551 -44.105  1.00  0.75           C  
ATOM   9039  NH1 ARG A 593     -14.649 -46.255 -44.090  1.00  0.75           N  
ATOM   9040  NH2 ARG A 593     -15.410 -48.394 -43.896  1.00  0.75           N  
ATOM   9041  H   ARG A 593      -9.950 -44.801 -44.889  1.00  0.75           H  
ATOM   9042  HA  ARG A 593      -8.973 -46.977 -43.117  1.00  0.75           H  
ATOM   9043 1HB  ARG A 593      -9.756 -46.769 -46.020  1.00  0.75           H  
ATOM   9044 2HB  ARG A 593      -8.746 -48.100 -45.482  1.00  0.75           H  
ATOM   9045 1HG  ARG A 593     -10.976 -48.897 -45.481  1.00  0.75           H  
ATOM   9046 2HG  ARG A 593     -10.559 -48.626 -43.773  1.00  0.75           H  
ATOM   9047 1HD  ARG A 593     -11.817 -46.583 -43.725  1.00  0.75           H  
ATOM   9048 2HD  ARG A 593     -12.106 -46.654 -45.476  1.00  0.75           H  
ATOM   9049  HE  ARG A 593     -13.061 -49.044 -44.326  1.00  0.75           H  
ATOM   9050 1HH1 ARG A 593     -13.894 -45.570 -44.247  1.00  0.75           H  
ATOM   9051 2HH1 ARG A 593     -15.583 -45.919 -43.920  1.00  0.75           H  
ATOM   9052 1HH2 ARG A 593     -15.242 -49.391 -43.905  1.00  0.75           H  
ATOM   9053 2HH2 ARG A 593     -16.340 -48.040 -43.729  1.00  0.75           H  
ATOM   9054  N   LYS A 594      -6.518 -47.081 -43.834  1.00  0.73           N  
ATOM   9055  CA  LYS A 594      -5.077 -46.937 -44.111  1.00  0.73           C  
ATOM   9056  C   LYS A 594      -4.543 -47.872 -45.194  1.00  0.73           C  
ATOM   9057  O   LYS A 594      -4.711 -49.091 -45.117  1.00  0.73           O  
ATOM   9058  CB  LYS A 594      -4.260 -47.150 -42.834  1.00  0.73           C  
ATOM   9059  CG  LYS A 594      -2.745 -46.982 -42.998  1.00  0.73           C  
ATOM   9060  CD  LYS A 594      -2.017 -47.187 -41.661  1.00  0.73           C  
ATOM   9061  CE  LYS A 594      -0.501 -47.089 -41.817  1.00  0.73           C  
ATOM   9062  NZ  LYS A 594       0.213 -47.323 -40.523  1.00  0.73           N  
ATOM   9063  H   LYS A 594      -6.833 -47.814 -43.214  1.00  0.73           H  
ATOM   9064  HA  LYS A 594      -4.898 -45.918 -44.456  1.00  0.73           H  
ATOM   9065 1HB  LYS A 594      -4.591 -46.443 -42.072  1.00  0.73           H  
ATOM   9066 2HB  LYS A 594      -4.442 -48.154 -42.451  1.00  0.73           H  
ATOM   9067 1HG  LYS A 594      -2.373 -47.710 -43.722  1.00  0.73           H  
ATOM   9068 2HG  LYS A 594      -2.532 -45.986 -43.379  1.00  0.73           H  
ATOM   9069 1HD  LYS A 594      -2.346 -46.424 -40.953  1.00  0.73           H  
ATOM   9070 2HD  LYS A 594      -2.270 -48.167 -41.256  1.00  0.73           H  
ATOM   9071 1HE  LYS A 594      -0.169 -47.827 -42.547  1.00  0.73           H  
ATOM   9072 2HE  LYS A 594      -0.246 -46.103 -42.176  1.00  0.73           H  
ATOM   9073 1HZ  LYS A 594       1.214 -47.244 -40.671  1.00  0.73           H  
ATOM   9074 2HZ  LYS A 594      -0.083 -46.631 -39.848  1.00  0.73           H  
ATOM   9075 3HZ  LYS A 594      -0.005 -48.245 -40.176  1.00  0.73           H  
ATOM   9076  N   ILE A 595      -3.874 -47.283 -46.184  1.00  0.71           N  
ATOM   9077  CA  ILE A 595      -3.237 -47.998 -47.278  1.00  0.71           C  
ATOM   9078  C   ILE A 595      -1.712 -47.806 -47.303  1.00  0.71           C  
ATOM   9079  O   ILE A 595      -1.174 -46.692 -47.264  1.00  0.71           O  
ATOM   9080  CB  ILE A 595      -3.885 -47.604 -48.620  1.00  0.71           C  
ATOM   9081  CG1 ILE A 595      -5.358 -48.046 -48.619  1.00  0.71           C  
ATOM   9082  CG2 ILE A 595      -3.115 -48.181 -49.818  1.00  0.71           C  
ATOM   9083  CD1 ILE A 595      -6.141 -47.508 -49.762  1.00  0.71           C  
ATOM   9084  H   ILE A 595      -3.805 -46.268 -46.206  1.00  0.71           H  
ATOM   9085  HA  ILE A 595      -3.427 -49.060 -47.137  1.00  0.71           H  
ATOM   9086  HB  ILE A 595      -3.895 -46.538 -48.695  1.00  0.71           H  
ATOM   9087 1HG1 ILE A 595      -5.394 -49.134 -48.654  1.00  0.71           H  
ATOM   9088 2HG1 ILE A 595      -5.839 -47.710 -47.703  1.00  0.71           H  
ATOM   9089 1HG2 ILE A 595      -3.602 -47.868 -50.740  1.00  0.71           H  
ATOM   9090 2HG2 ILE A 595      -2.097 -47.804 -49.802  1.00  0.71           H  
ATOM   9091 3HG2 ILE A 595      -3.101 -49.266 -49.764  1.00  0.71           H  
ATOM   9092 1HD1 ILE A 595      -7.171 -47.858 -49.703  1.00  0.71           H  
ATOM   9093 2HD1 ILE A 595      -6.122 -46.433 -49.692  1.00  0.71           H  
ATOM   9094 3HD1 ILE A 595      -5.702 -47.832 -50.712  1.00  0.71           H  
ATOM   9095  N   ARG A 596      -1.004 -48.929 -47.361  1.00  0.69           N  
ATOM   9096  CA  ARG A 596       0.453 -48.935 -47.388  1.00  0.69           C  
ATOM   9097  C   ARG A 596       0.948 -48.473 -48.753  1.00  0.69           C  
ATOM   9098  O   ARG A 596       0.247 -48.654 -49.752  1.00  0.69           O  
ATOM   9099  CB  ARG A 596       0.967 -50.326 -47.079  1.00  0.69           C  
ATOM   9100  CG  ARG A 596       0.672 -50.808 -45.657  1.00  0.69           C  
ATOM   9101  CD  ARG A 596       1.159 -52.199 -45.421  1.00  0.69           C  
ATOM   9102  NE  ARG A 596       0.846 -52.667 -44.078  1.00  0.69           N  
ATOM   9103  CZ  ARG A 596       1.094 -53.910 -43.617  1.00  0.69           C  
ATOM   9104  NH1 ARG A 596       1.659 -54.805 -44.398  1.00  0.69           N  
ATOM   9105  NH2 ARG A 596       0.768 -54.229 -42.376  1.00  0.69           N  
ATOM   9106  H   ARG A 596      -1.498 -49.811 -47.383  1.00  0.69           H  
ATOM   9107  HA  ARG A 596       0.823 -48.244 -46.629  1.00  0.69           H  
ATOM   9108 1HB  ARG A 596       0.518 -51.037 -47.769  1.00  0.69           H  
ATOM   9109 2HB  ARG A 596       2.046 -50.358 -47.229  1.00  0.69           H  
ATOM   9110 1HG  ARG A 596       1.165 -50.148 -44.943  1.00  0.69           H  
ATOM   9111 2HG  ARG A 596      -0.406 -50.788 -45.483  1.00  0.69           H  
ATOM   9112 1HD  ARG A 596       0.690 -52.875 -46.136  1.00  0.69           H  
ATOM   9113 2HD  ARG A 596       2.240 -52.231 -45.547  1.00  0.69           H  
ATOM   9114  HE  ARG A 596       0.409 -52.013 -43.445  1.00  0.69           H  
ATOM   9115 1HH1 ARG A 596       1.907 -54.563 -45.345  1.00  0.69           H  
ATOM   9116 2HH1 ARG A 596       1.843 -55.735 -44.050  1.00  0.69           H  
ATOM   9117 1HH2 ARG A 596       0.333 -53.542 -41.776  1.00  0.69           H  
ATOM   9118 2HH2 ARG A 596       0.952 -55.158 -42.029  1.00  0.69           H  
ATOM   9119  N   MET A 597       2.147 -47.888 -48.798  1.00  0.69           N  
ATOM   9120  CA  MET A 597       2.713 -47.395 -50.054  1.00  0.69           C  
ATOM   9121  C   MET A 597       4.100 -47.982 -50.328  1.00  0.69           C  
ATOM   9122  O   MET A 597       4.804 -48.394 -49.405  1.00  0.69           O  
ATOM   9123  CB  MET A 597       2.814 -45.865 -49.999  1.00  0.69           C  
ATOM   9124  CG  MET A 597       1.490 -45.126 -49.796  1.00  0.69           C  
ATOM   9125  SD  MET A 597       1.698 -43.353 -49.747  1.00  0.69           S  
ATOM   9126  CE  MET A 597       1.769 -42.981 -51.468  1.00  0.69           C  
ATOM   9127  H   MET A 597       2.678 -47.766 -47.944  1.00  0.69           H  
ATOM   9128  HA  MET A 597       2.064 -47.693 -50.872  1.00  0.69           H  
ATOM   9129 1HB  MET A 597       3.486 -45.574 -49.191  1.00  0.69           H  
ATOM   9130 2HB  MET A 597       3.257 -45.504 -50.933  1.00  0.69           H  
ATOM   9131 1HG  MET A 597       0.830 -45.344 -50.609  1.00  0.69           H  
ATOM   9132 2HG  MET A 597       1.008 -45.451 -48.882  1.00  0.69           H  
ATOM   9133 1HE  MET A 597       1.903 -41.914 -51.604  1.00  0.69           H  
ATOM   9134 2HE  MET A 597       2.590 -43.518 -51.923  1.00  0.69           H  
ATOM   9135 3HE  MET A 597       0.844 -43.282 -51.922  1.00  0.69           H  
ATOM   9136  N   ARG A 598       4.482 -48.030 -51.598  1.00  0.71           N  
ATOM   9137  CA  ARG A 598       5.813 -48.463 -52.014  1.00  0.71           C  
ATOM   9138  C   ARG A 598       6.592 -47.276 -52.554  1.00  0.71           C  
ATOM   9139  O   ARG A 598       6.074 -46.541 -53.394  1.00  0.71           O  
ATOM   9140  CB  ARG A 598       5.726 -49.526 -53.099  1.00  0.71           C  
ATOM   9141  CG  ARG A 598       7.077 -50.083 -53.549  1.00  0.71           C  
ATOM   9142  CD  ARG A 598       6.930 -51.195 -54.531  1.00  0.71           C  
ATOM   9143  NE  ARG A 598       8.225 -51.712 -54.953  1.00  0.71           N  
ATOM   9144  CZ  ARG A 598       8.405 -52.684 -55.870  1.00  0.71           C  
ATOM   9145  NH1 ARG A 598       7.367 -53.239 -56.457  1.00  0.71           N  
ATOM   9146  NH2 ARG A 598       9.628 -53.079 -56.179  1.00  0.71           N  
ATOM   9147  H   ARG A 598       3.824 -47.724 -52.303  1.00  0.71           H  
ATOM   9148  HA  ARG A 598       6.343 -48.870 -51.153  1.00  0.71           H  
ATOM   9149 1HB  ARG A 598       5.119 -50.355 -52.752  1.00  0.71           H  
ATOM   9150 2HB  ARG A 598       5.230 -49.104 -53.975  1.00  0.71           H  
ATOM   9151 1HG  ARG A 598       7.662 -49.289 -54.020  1.00  0.71           H  
ATOM   9152 2HG  ARG A 598       7.618 -50.460 -52.682  1.00  0.71           H  
ATOM   9153 1HD  ARG A 598       6.369 -52.011 -54.077  1.00  0.71           H  
ATOM   9154 2HD  ARG A 598       6.401 -50.837 -55.413  1.00  0.71           H  
ATOM   9155  HE  ARG A 598       9.050 -51.311 -54.526  1.00  0.71           H  
ATOM   9156 1HH1 ARG A 598       6.432 -52.937 -56.221  1.00  0.71           H  
ATOM   9157 2HH1 ARG A 598       7.504 -53.967 -57.143  1.00  0.71           H  
ATOM   9158 1HH2 ARG A 598      10.426 -52.654 -55.728  1.00  0.71           H  
ATOM   9159 2HH2 ARG A 598       9.765 -53.807 -56.865  1.00  0.71           H  
ATOM   9160  N   CYS A 599       7.821 -47.066 -52.077  1.00  0.75           N  
ATOM   9161  CA  CYS A 599       8.603 -45.925 -52.545  1.00  0.75           C  
ATOM   9162  C   CYS A 599       9.860 -46.346 -53.309  1.00  0.75           C  
ATOM   9163  O   CYS A 599      10.517 -47.319 -52.949  1.00  0.75           O  
ATOM   9164  CB  CYS A 599       9.004 -45.038 -51.368  1.00  0.75           C  
ATOM   9165  SG  CYS A 599       7.595 -44.297 -50.473  1.00  0.75           S  
ATOM   9166  H   CYS A 599       8.212 -47.690 -51.383  1.00  0.75           H  
ATOM   9167  HA  CYS A 599       7.987 -45.340 -53.217  1.00  0.75           H  
ATOM   9168 1HB  CYS A 599       9.587 -45.621 -50.656  1.00  0.75           H  
ATOM   9169 2HB  CYS A 599       9.635 -44.238 -51.722  1.00  0.75           H  
ATOM   9170  N   ARG A 600      10.197 -45.555 -54.338  1.00  0.82           N  
ATOM   9171  CA  ARG A 600      11.406 -45.744 -55.148  1.00  0.82           C  
ATOM   9172  C   ARG A 600      12.015 -44.418 -55.605  1.00  0.82           C  
ATOM   9173  O   ARG A 600      11.310 -43.564 -56.146  1.00  0.82           O  
ATOM   9174  CB  ARG A 600      11.074 -46.566 -56.385  1.00  0.82           C  
ATOM   9175  CG  ARG A 600      12.253 -46.885 -57.293  1.00  0.82           C  
ATOM   9176  CD  ARG A 600      11.850 -47.742 -58.440  1.00  0.82           C  
ATOM   9177  NE  ARG A 600      12.971 -48.027 -59.323  1.00  0.82           N  
ATOM   9178  CZ  ARG A 600      12.901 -48.784 -60.437  1.00  0.82           C  
ATOM   9179  NH1 ARG A 600      11.760 -49.332 -60.794  1.00  0.82           N  
ATOM   9180  NH2 ARG A 600      13.983 -48.975 -61.171  1.00  0.82           N  
ATOM   9181  H   ARG A 600       9.551 -44.803 -54.579  1.00  0.82           H  
ATOM   9182  HA  ARG A 600      12.144 -46.279 -54.550  1.00  0.82           H  
ATOM   9183 1HB  ARG A 600      10.626 -47.511 -56.081  1.00  0.82           H  
ATOM   9184 2HB  ARG A 600      10.337 -46.030 -56.985  1.00  0.82           H  
ATOM   9185 1HG  ARG A 600      12.654 -45.960 -57.696  1.00  0.82           H  
ATOM   9186 2HG  ARG A 600      13.027 -47.398 -56.724  1.00  0.82           H  
ATOM   9187 1HD  ARG A 600      11.455 -48.688 -58.070  1.00  0.82           H  
ATOM   9188 2HD  ARG A 600      11.084 -47.227 -59.018  1.00  0.82           H  
ATOM   9189  HE  ARG A 600      13.867 -47.620 -59.085  1.00  0.82           H  
ATOM   9190 1HH1 ARG A 600      10.932 -49.186 -60.233  1.00  0.82           H  
ATOM   9191 2HH1 ARG A 600      11.711 -49.899 -61.628  1.00  0.82           H  
ATOM   9192 1HH2 ARG A 600      14.861 -48.553 -60.897  1.00  0.82           H  
ATOM   9193 2HH2 ARG A 600      13.934 -49.541 -62.005  1.00  0.82           H  
ATOM   9194  N   ALA A 601      13.323 -44.237 -55.389  1.00  0.89           N  
ATOM   9195  CA  ALA A 601      13.980 -43.010 -55.852  1.00  0.89           C  
ATOM   9196  C   ALA A 601      13.901 -42.929 -57.370  1.00  0.89           C  
ATOM   9197  O   ALA A 601      14.124 -43.939 -58.043  1.00  0.89           O  
ATOM   9198  CB  ALA A 601      15.427 -42.964 -55.401  1.00  0.89           C  
ATOM   9199  H   ALA A 601      13.864 -44.951 -54.921  1.00  0.89           H  
ATOM   9200  HA  ALA A 601      13.465 -42.158 -55.430  1.00  0.89           H  
ATOM   9201 1HB  ALA A 601      15.878 -42.031 -55.753  1.00  0.89           H  
ATOM   9202 2HB  ALA A 601      15.470 -43.002 -54.313  1.00  0.89           H  
ATOM   9203 3HB  ALA A 601      15.967 -43.810 -55.818  1.00  0.89           H  
ATOM   9204  N   ILE A 602      13.611 -41.747 -57.907  1.00  0.95           N  
ATOM   9205  CA  ILE A 602      13.528 -41.571 -59.355  1.00  0.95           C  
ATOM   9206  C   ILE A 602      14.582 -40.610 -59.900  1.00  0.95           C  
ATOM   9207  O   ILE A 602      14.579 -39.424 -59.568  1.00  0.95           O  
ATOM   9208  CB  ILE A 602      12.144 -41.019 -59.746  1.00  0.95           C  
ATOM   9209  CG1 ILE A 602      11.026 -41.898 -59.176  1.00  0.95           C  
ATOM   9210  CG2 ILE A 602      12.026 -40.901 -61.249  1.00  0.95           C  
ATOM   9211  CD1 ILE A 602      11.006 -43.335 -59.655  1.00  0.95           C  
ATOM   9212  H   ILE A 602      13.449 -40.949 -57.297  1.00  0.95           H  
ATOM   9213  HA  ILE A 602      13.671 -42.539 -59.832  1.00  0.95           H  
ATOM   9214  HB  ILE A 602      12.019 -40.046 -59.316  1.00  0.95           H  
ATOM   9215 1HG1 ILE A 602      11.113 -41.898 -58.094  1.00  0.95           H  
ATOM   9216 2HG1 ILE A 602      10.082 -41.446 -59.446  1.00  0.95           H  
ATOM   9217 1HG2 ILE A 602      11.052 -40.492 -61.507  1.00  0.95           H  
ATOM   9218 2HG2 ILE A 602      12.803 -40.239 -61.629  1.00  0.95           H  
ATOM   9219 3HG2 ILE A 602      12.140 -41.883 -61.705  1.00  0.95           H  
ATOM   9220 1HD1 ILE A 602      10.174 -43.860 -59.189  1.00  0.95           H  
ATOM   9221 2HD1 ILE A 602      10.890 -43.358 -60.737  1.00  0.95           H  
ATOM   9222 3HD1 ILE A 602      11.932 -43.829 -59.382  1.00  0.95           H  
ATOM   9223  N   ASP A 603      15.436 -41.066 -60.804  1.00  0.97           N  
ATOM   9224  CA  ASP A 603      16.414 -40.133 -61.356  1.00  0.97           C  
ATOM   9225  C   ASP A 603      17.272 -39.416 -60.284  1.00  0.97           C  
ATOM   9226  O   ASP A 603      18.270 -39.964 -59.813  1.00  0.97           O  
ATOM   9227  CB  ASP A 603      15.726 -39.117 -62.289  1.00  0.97           C  
ATOM   9228  CG  ASP A 603      15.112 -39.788 -63.530  1.00  0.97           C  
ATOM   9229  OD1 ASP A 603      15.720 -40.685 -64.067  1.00  0.97           O  
ATOM   9230  OD2 ASP A 603      14.031 -39.403 -63.911  1.00  0.97           O  
ATOM   9231  H   ASP A 603      15.423 -42.038 -61.081  1.00  0.97           H  
ATOM   9232  HA  ASP A 603      17.099 -40.709 -61.976  1.00  0.97           H  
ATOM   9233 1HB  ASP A 603      14.936 -38.576 -61.781  1.00  0.97           H  
ATOM   9234 2HB  ASP A 603      16.460 -38.384 -62.626  1.00  0.97           H  
ATOM   9235  N   GLY A 604      16.952 -38.143 -60.039  1.00  0.95           N  
ATOM   9236  CA  GLY A 604      17.686 -37.227 -59.155  1.00  0.95           C  
ATOM   9237  C   GLY A 604      17.115 -37.154 -57.737  1.00  0.95           C  
ATOM   9238  O   GLY A 604      16.719 -38.160 -57.153  1.00  0.95           O  
ATOM   9239  H   GLY A 604      16.068 -37.847 -60.421  1.00  0.95           H  
ATOM   9240 1HA  GLY A 604      18.729 -37.536 -59.107  1.00  0.95           H  
ATOM   9241 2HA  GLY A 604      17.676 -36.231 -59.595  1.00  0.95           H  
ATOM   9242  N   ASP A 605      17.079 -35.951 -57.154  1.00  0.90           N  
ATOM   9243  CA  ASP A 605      16.661 -35.793 -55.750  1.00  0.90           C  
ATOM   9244  C   ASP A 605      15.143 -35.779 -55.523  1.00  0.90           C  
ATOM   9245  O   ASP A 605      14.584 -34.836 -54.947  1.00  0.90           O  
ATOM   9246  CB  ASP A 605      17.287 -34.510 -55.166  1.00  0.90           C  
ATOM   9247  CG  ASP A 605      16.970 -33.240 -55.903  1.00  0.90           C  
ATOM   9248  OD1 ASP A 605      16.907 -33.252 -57.105  1.00  0.90           O  
ATOM   9249  OD2 ASP A 605      16.762 -32.240 -55.250  1.00  0.90           O  
ATOM   9250  H   ASP A 605      17.379 -35.141 -57.673  1.00  0.90           H  
ATOM   9251  HA  ASP A 605      17.063 -36.637 -55.188  1.00  0.90           H  
ATOM   9252 1HB  ASP A 605      16.938 -34.352 -54.166  1.00  0.90           H  
ATOM   9253 2HB  ASP A 605      18.368 -34.625 -55.105  1.00  0.90           H  
ATOM   9254  N   VAL A 606      14.504 -36.868 -55.947  1.00  0.83           N  
ATOM   9255  CA  VAL A 606      13.065 -37.080 -55.829  1.00  0.83           C  
ATOM   9256  C   VAL A 606      12.720 -38.573 -55.680  1.00  0.83           C  
ATOM   9257  O   VAL A 606      13.345 -39.423 -56.315  1.00  0.83           O  
ATOM   9258  CB  VAL A 606      12.359 -36.487 -57.069  1.00  0.83           C  
ATOM   9259  CG1 VAL A 606      12.848 -37.209 -58.296  1.00  0.83           C  
ATOM   9260  CG2 VAL A 606      10.827 -36.606 -56.944  1.00  0.83           C  
ATOM   9261  H   VAL A 606      15.087 -37.585 -56.377  1.00  0.83           H  
ATOM   9262  HA  VAL A 606      12.723 -36.549 -54.948  1.00  0.83           H  
ATOM   9263  HB  VAL A 606      12.634 -35.437 -57.163  1.00  0.83           H  
ATOM   9264 1HG1 VAL A 606      12.381 -36.796 -59.185  1.00  0.83           H  
ATOM   9265 2HG1 VAL A 606      13.933 -37.108 -58.377  1.00  0.83           H  
ATOM   9266 3HG1 VAL A 606      12.595 -38.247 -58.201  1.00  0.83           H  
ATOM   9267 1HG2 VAL A 606      10.366 -36.171 -57.827  1.00  0.83           H  
ATOM   9268 2HG2 VAL A 606      10.530 -37.646 -56.868  1.00  0.83           H  
ATOM   9269 3HG2 VAL A 606      10.487 -36.069 -56.060  1.00  0.83           H  
ATOM   9270  N   THR A 607      11.715 -38.870 -54.865  1.00  0.76           N  
ATOM   9271  CA  THR A 607      11.210 -40.227 -54.654  1.00  0.76           C  
ATOM   9272  C   THR A 607       9.753 -40.357 -55.012  1.00  0.76           C  
ATOM   9273  O   THR A 607       8.944 -39.505 -54.658  1.00  0.76           O  
ATOM   9274  CB  THR A 607      11.399 -40.672 -53.192  1.00  0.76           C  
ATOM   9275  OG1 THR A 607      12.785 -40.714 -52.874  1.00  0.76           O  
ATOM   9276  CG2 THR A 607      10.764 -42.006 -52.907  1.00  0.76           C  
ATOM   9277  H   THR A 607      11.276 -38.101 -54.370  1.00  0.76           H  
ATOM   9278  HA  THR A 607      11.746 -40.902 -55.306  1.00  0.76           H  
ATOM   9279  HB  THR A 607      10.931 -39.933 -52.554  1.00  0.76           H  
ATOM   9280  HG1 THR A 607      12.907 -41.137 -52.021  1.00  0.76           H  
ATOM   9281 1HG2 THR A 607      10.913 -42.249 -51.857  1.00  0.76           H  
ATOM   9282 2HG2 THR A 607       9.699 -41.962 -53.113  1.00  0.76           H  
ATOM   9283 3HG2 THR A 607      11.216 -42.763 -53.518  1.00  0.76           H  
ATOM   9284  N   PHE A 608       9.414 -41.409 -55.735  1.00  0.71           N  
ATOM   9285  CA  PHE A 608       8.024 -41.638 -56.068  1.00  0.71           C  
ATOM   9286  C   PHE A 608       7.421 -42.703 -55.189  1.00  0.71           C  
ATOM   9287  O   PHE A 608       7.967 -43.803 -55.066  1.00  0.71           O  
ATOM   9288  CB  PHE A 608       7.843 -42.016 -57.528  1.00  0.71           C  
ATOM   9289  CG  PHE A 608       6.407 -42.278 -57.902  1.00  0.71           C  
ATOM   9290  CD1 PHE A 608       5.451 -41.267 -57.855  1.00  0.71           C  
ATOM   9291  CD2 PHE A 608       6.011 -43.531 -58.320  1.00  0.71           C  
ATOM   9292  CE1 PHE A 608       4.158 -41.510 -58.205  1.00  0.71           C  
ATOM   9293  CE2 PHE A 608       4.708 -43.770 -58.678  1.00  0.71           C  
ATOM   9294  CZ  PHE A 608       3.780 -42.757 -58.621  1.00  0.71           C  
ATOM   9295  H   PHE A 608      10.123 -42.089 -56.013  1.00  0.71           H  
ATOM   9296  HA  PHE A 608       7.474 -40.720 -55.895  1.00  0.71           H  
ATOM   9297 1HB  PHE A 608       8.215 -41.230 -58.156  1.00  0.71           H  
ATOM   9298 2HB  PHE A 608       8.422 -42.911 -57.740  1.00  0.71           H  
ATOM   9299  HD1 PHE A 608       5.731 -40.280 -57.527  1.00  0.71           H  
ATOM   9300  HD2 PHE A 608       6.746 -44.333 -58.367  1.00  0.71           H  
ATOM   9301  HE1 PHE A 608       3.427 -40.707 -58.154  1.00  0.71           H  
ATOM   9302  HE2 PHE A 608       4.414 -44.761 -59.003  1.00  0.71           H  
ATOM   9303  HZ  PHE A 608       2.746 -42.947 -58.900  1.00  0.71           H  
ATOM   9304  N   CYS A 609       6.313 -42.368 -54.545  1.00  0.68           N  
ATOM   9305  CA  CYS A 609       5.633 -43.327 -53.706  1.00  0.68           C  
ATOM   9306  C   CYS A 609       4.254 -43.634 -54.269  1.00  0.68           C  
ATOM   9307  O   CYS A 609       3.510 -42.733 -54.662  1.00  0.68           O  
ATOM   9308  CB  CYS A 609       5.550 -42.822 -52.268  1.00  0.68           C  
ATOM   9309  SG  CYS A 609       7.170 -42.560 -51.467  1.00  0.68           S  
ATOM   9310  H   CYS A 609       5.940 -41.429 -54.662  1.00  0.68           H  
ATOM   9311  HA  CYS A 609       6.197 -44.238 -53.704  1.00  0.68           H  
ATOM   9312 1HB  CYS A 609       5.019 -41.912 -52.230  1.00  0.68           H  
ATOM   9313 2HB  CYS A 609       5.000 -43.545 -51.669  1.00  0.68           H  
ATOM   9314  N   ARG A 610       3.892 -44.910 -54.272  1.00  0.68           N  
ATOM   9315  CA  ARG A 610       2.599 -45.334 -54.807  1.00  0.68           C  
ATOM   9316  C   ARG A 610       1.851 -46.272 -53.857  1.00  0.68           C  
ATOM   9317  O   ARG A 610       2.461 -47.156 -53.268  1.00  0.68           O  
ATOM   9318  CB  ARG A 610       2.813 -46.027 -56.154  1.00  0.68           C  
ATOM   9319  CG  ARG A 610       1.586 -46.745 -56.743  1.00  0.68           C  
ATOM   9320  CD  ARG A 610       1.784 -47.191 -58.140  1.00  0.68           C  
ATOM   9321  NE  ARG A 610       1.733 -46.077 -59.082  1.00  0.68           N  
ATOM   9322  CZ  ARG A 610       2.198 -46.131 -60.354  1.00  0.68           C  
ATOM   9323  NH1 ARG A 610       2.763 -47.237 -60.792  1.00  0.68           N  
ATOM   9324  NH2 ARG A 610       2.093 -45.091 -61.167  1.00  0.68           N  
ATOM   9325  H   ARG A 610       4.564 -45.600 -53.934  1.00  0.68           H  
ATOM   9326  HA  ARG A 610       2.034 -44.442 -55.013  1.00  0.68           H  
ATOM   9327 1HB  ARG A 610       3.114 -45.284 -56.879  1.00  0.68           H  
ATOM   9328 2HB  ARG A 610       3.623 -46.751 -56.068  1.00  0.68           H  
ATOM   9329 1HG  ARG A 610       1.358 -47.618 -56.143  1.00  0.68           H  
ATOM   9330 2HG  ARG A 610       0.738 -46.091 -56.750  1.00  0.68           H  
ATOM   9331 1HD  ARG A 610       2.756 -47.671 -58.234  1.00  0.68           H  
ATOM   9332 2HD  ARG A 610       1.001 -47.897 -58.405  1.00  0.68           H  
ATOM   9333  HE  ARG A 610       1.284 -45.205 -58.747  1.00  0.68           H  
ATOM   9334 1HH1 ARG A 610       2.847 -48.036 -60.180  1.00  0.68           H  
ATOM   9335 2HH1 ARG A 610       3.110 -47.287 -61.739  1.00  0.68           H  
ATOM   9336 1HH2 ARG A 610       1.649 -44.240 -60.858  1.00  0.68           H  
ATOM   9337 2HH2 ARG A 610       2.444 -45.155 -62.111  1.00  0.68           H  
ATOM   9338  N   PRO A 611       0.532 -46.108 -53.663  1.00  0.69           N  
ATOM   9339  CA  PRO A 611      -0.297 -46.987 -52.858  1.00  0.69           C  
ATOM   9340  C   PRO A 611      -0.248 -48.424 -53.354  1.00  0.69           C  
ATOM   9341  O   PRO A 611      -0.254 -48.673 -54.559  1.00  0.69           O  
ATOM   9342  CB  PRO A 611      -1.681 -46.374 -53.049  1.00  0.69           C  
ATOM   9343  CG  PRO A 611      -1.435 -44.918 -53.395  1.00  0.69           C  
ATOM   9344  CD  PRO A 611      -0.203 -44.918 -54.207  1.00  0.69           C  
ATOM   9345  HA  PRO A 611       0.003 -46.944 -51.808  1.00  0.69           H  
ATOM   9346 1HB  PRO A 611      -2.221 -46.909 -53.842  1.00  0.69           H  
ATOM   9347 2HB  PRO A 611      -2.271 -46.491 -52.134  1.00  0.69           H  
ATOM   9348 1HG  PRO A 611      -2.301 -44.498 -53.938  1.00  0.69           H  
ATOM   9349 2HG  PRO A 611      -1.308 -44.322 -52.502  1.00  0.69           H  
ATOM   9350 1HD  PRO A 611      -0.455 -45.022 -55.266  1.00  0.69           H  
ATOM   9351 2HD  PRO A 611       0.297 -43.980 -53.992  1.00  0.69           H  
ATOM   9352  N   LYS A 612      -0.306 -49.373 -52.421  1.00  0.70           N  
ATOM   9353  CA  LYS A 612      -0.318 -50.802 -52.748  1.00  0.70           C  
ATOM   9354  C   LYS A 612      -1.735 -51.312 -53.027  1.00  0.70           C  
ATOM   9355  O   LYS A 612      -1.948 -52.493 -53.304  1.00  0.70           O  
ATOM   9356  CB  LYS A 612       0.343 -51.623 -51.640  1.00  0.70           C  
ATOM   9357  CG  LYS A 612       1.857 -51.363 -51.484  1.00  0.70           C  
ATOM   9358  CD  LYS A 612       2.486 -52.281 -50.430  1.00  0.70           C  
ATOM   9359  CE  LYS A 612       3.993 -52.047 -50.304  1.00  0.70           C  
ATOM   9360  NZ  LYS A 612       4.626 -52.965 -49.303  1.00  0.70           N  
ATOM   9361  H   LYS A 612      -0.272 -49.094 -51.443  1.00  0.70           H  
ATOM   9362  HA  LYS A 612       0.264 -50.947 -53.656  1.00  0.70           H  
ATOM   9363 1HB  LYS A 612      -0.131 -51.384 -50.686  1.00  0.70           H  
ATOM   9364 2HB  LYS A 612       0.192 -52.685 -51.829  1.00  0.70           H  
ATOM   9365 1HG  LYS A 612       2.357 -51.517 -52.440  1.00  0.70           H  
ATOM   9366 2HG  LYS A 612       2.011 -50.326 -51.182  1.00  0.70           H  
ATOM   9367 1HD  LYS A 612       2.020 -52.091 -49.467  1.00  0.70           H  
ATOM   9368 2HD  LYS A 612       2.309 -53.321 -50.701  1.00  0.70           H  
ATOM   9369 1HE  LYS A 612       4.460 -52.210 -51.273  1.00  0.70           H  
ATOM   9370 2HE  LYS A 612       4.167 -51.016 -49.996  1.00  0.70           H  
ATOM   9371 1HZ  LYS A 612       5.617 -52.775 -49.252  1.00  0.70           H  
ATOM   9372 2HZ  LYS A 612       4.211 -52.815 -48.397  1.00  0.70           H  
ATOM   9373 3HZ  LYS A 612       4.481 -53.925 -49.586  1.00  0.70           H  
ATOM   9374  N   SER A 613      -2.690 -50.399 -52.961  1.00  0.73           N  
ATOM   9375  CA  SER A 613      -4.096 -50.638 -53.244  1.00  0.73           C  
ATOM   9376  C   SER A 613      -4.615 -49.312 -53.797  1.00  0.73           C  
ATOM   9377  O   SER A 613      -4.317 -48.275 -53.209  1.00  0.73           O  
ATOM   9378  CB  SER A 613      -4.855 -51.029 -51.993  1.00  0.73           C  
ATOM   9379  OG  SER A 613      -6.219 -51.215 -52.262  1.00  0.73           O  
ATOM   9380  H   SER A 613      -2.403 -49.464 -52.714  1.00  0.73           H  
ATOM   9381  HA  SER A 613      -4.172 -51.444 -53.958  1.00  0.73           H  
ATOM   9382 1HB  SER A 613      -4.432 -51.946 -51.583  1.00  0.73           H  
ATOM   9383 2HB  SER A 613      -4.742 -50.255 -51.246  1.00  0.73           H  
ATOM   9384  HG  SER A 613      -6.534 -50.370 -52.625  1.00  0.73           H  
ATOM   9385  N   PRO A 614      -5.406 -49.297 -54.883  1.00  0.75           N  
ATOM   9386  CA  PRO A 614      -5.933 -48.095 -55.492  1.00  0.75           C  
ATOM   9387  C   PRO A 614      -6.672 -47.207 -54.514  1.00  0.75           C  
ATOM   9388  O   PRO A 614      -7.446 -47.669 -53.674  1.00  0.75           O  
ATOM   9389  CB  PRO A 614      -6.896 -48.659 -56.547  1.00  0.75           C  
ATOM   9390  CG  PRO A 614      -6.308 -49.992 -56.916  1.00  0.75           C  
ATOM   9391  CD  PRO A 614      -5.746 -50.543 -55.619  1.00  0.75           C  
ATOM   9392  HA  PRO A 614      -5.109 -47.543 -55.966  1.00  0.75           H  
ATOM   9393 1HB  PRO A 614      -7.903 -48.745 -56.120  1.00  0.75           H  
ATOM   9394 2HB  PRO A 614      -6.966 -47.966 -57.402  1.00  0.75           H  
ATOM   9395 1HG  PRO A 614      -7.085 -50.640 -57.351  1.00  0.75           H  
ATOM   9396 2HG  PRO A 614      -5.537 -49.860 -57.690  1.00  0.75           H  
ATOM   9397 1HD  PRO A 614      -6.489 -51.144 -55.071  1.00  0.75           H  
ATOM   9398 2HD  PRO A 614      -4.852 -51.113 -55.899  1.00  0.75           H  
ATOM   9399  N   VAL A 615      -6.424 -45.919 -54.670  1.00  0.78           N  
ATOM   9400  CA  VAL A 615      -7.023 -44.861 -53.882  1.00  0.78           C  
ATOM   9401  C   VAL A 615      -7.777 -43.932 -54.788  1.00  0.78           C  
ATOM   9402  O   VAL A 615      -7.224 -43.460 -55.782  1.00  0.78           O  
ATOM   9403  CB  VAL A 615      -5.950 -44.047 -53.143  1.00  0.78           C  
ATOM   9404  CG1 VAL A 615      -6.596 -42.899 -52.390  1.00  0.78           C  
ATOM   9405  CG2 VAL A 615      -5.242 -44.931 -52.196  1.00  0.78           C  
ATOM   9406  H   VAL A 615      -5.761 -45.655 -55.383  1.00  0.78           H  
ATOM   9407  HA  VAL A 615      -7.713 -45.297 -53.157  1.00  0.78           H  
ATOM   9408  HB  VAL A 615      -5.242 -43.630 -53.860  1.00  0.78           H  
ATOM   9409 1HG1 VAL A 615      -5.841 -42.330 -51.859  1.00  0.78           H  
ATOM   9410 2HG1 VAL A 615      -7.115 -42.241 -53.088  1.00  0.78           H  
ATOM   9411 3HG1 VAL A 615      -7.300 -43.304 -51.693  1.00  0.78           H  
ATOM   9412 1HG2 VAL A 615      -4.497 -44.372 -51.668  1.00  0.78           H  
ATOM   9413 2HG2 VAL A 615      -5.964 -45.307 -51.513  1.00  0.78           H  
ATOM   9414 3HG2 VAL A 615      -4.769 -45.755 -52.725  1.00  0.78           H  
ATOM   9415  N   TYR A 616      -9.033 -43.682 -54.452  1.00  0.82           N  
ATOM   9416  CA  TYR A 616      -9.849 -42.783 -55.242  1.00  0.82           C  
ATOM   9417  C   TYR A 616     -10.311 -41.592 -54.439  1.00  0.82           C  
ATOM   9418  O   TYR A 616     -10.602 -41.711 -53.252  1.00  0.82           O  
ATOM   9419  CB  TYR A 616     -11.039 -43.523 -55.833  1.00  0.82           C  
ATOM   9420  CG  TYR A 616     -10.686 -44.501 -56.905  1.00  0.82           C  
ATOM   9421  CD1 TYR A 616     -10.224 -45.773 -56.593  1.00  0.82           C  
ATOM   9422  CD2 TYR A 616     -10.865 -44.128 -58.223  1.00  0.82           C  
ATOM   9423  CE1 TYR A 616      -9.926 -46.654 -57.609  1.00  0.82           C  
ATOM   9424  CE2 TYR A 616     -10.572 -45.009 -59.232  1.00  0.82           C  
ATOM   9425  CZ  TYR A 616     -10.100 -46.268 -58.931  1.00  0.82           C  
ATOM   9426  OH  TYR A 616      -9.805 -47.150 -59.943  1.00  0.82           O  
ATOM   9427  H   TYR A 616      -9.423 -44.118 -53.630  1.00  0.82           H  
ATOM   9428  HA  TYR A 616      -9.241 -42.411 -56.053  1.00  0.82           H  
ATOM   9429 1HB  TYR A 616     -11.570 -44.052 -55.042  1.00  0.82           H  
ATOM   9430 2HB  TYR A 616     -11.723 -42.796 -56.255  1.00  0.82           H  
ATOM   9431  HD1 TYR A 616     -10.092 -46.075 -55.552  1.00  0.82           H  
ATOM   9432  HD2 TYR A 616     -11.240 -43.132 -58.458  1.00  0.82           H  
ATOM   9433  HE1 TYR A 616      -9.561 -47.649 -57.377  1.00  0.82           H  
ATOM   9434  HE2 TYR A 616     -10.712 -44.716 -60.271  1.00  0.82           H  
ATOM   9435  HH  TYR A 616     -10.005 -46.743 -60.791  1.00  0.82           H  
ATOM   9436  N   VAL A 617     -10.361 -40.456 -55.114  1.00  0.86           N  
ATOM   9437  CA  VAL A 617     -10.774 -39.180 -54.576  1.00  0.86           C  
ATOM   9438  C   VAL A 617     -11.847 -38.476 -55.393  1.00  0.86           C  
ATOM   9439  O   VAL A 617     -11.705 -38.267 -56.599  1.00  0.86           O  
ATOM   9440  CB  VAL A 617      -9.568 -38.282 -54.471  1.00  0.86           C  
ATOM   9441  CG1 VAL A 617      -9.968 -37.005 -54.040  1.00  0.86           C  
ATOM   9442  CG2 VAL A 617      -8.634 -38.809 -53.460  1.00  0.86           C  
ATOM   9443  H   VAL A 617     -10.076 -40.483 -56.085  1.00  0.86           H  
ATOM   9444  HA  VAL A 617     -11.162 -39.350 -53.572  1.00  0.86           H  
ATOM   9445  HB  VAL A 617      -9.097 -38.197 -55.438  1.00  0.86           H  
ATOM   9446 1HG1 VAL A 617      -9.099 -36.391 -53.975  1.00  0.86           H  
ATOM   9447 2HG1 VAL A 617     -10.661 -36.585 -54.753  1.00  0.86           H  
ATOM   9448 3HG1 VAL A 617     -10.440 -37.082 -53.070  1.00  0.86           H  
ATOM   9449 1HG2 VAL A 617      -7.819 -38.121 -53.379  1.00  0.86           H  
ATOM   9450 2HG2 VAL A 617      -9.156 -38.868 -52.505  1.00  0.86           H  
ATOM   9451 3HG2 VAL A 617      -8.271 -39.793 -53.742  1.00  0.86           H  
ATOM   9452  N   GLY A 618     -12.921 -38.104 -54.727  1.00  0.89           N  
ATOM   9453  CA  GLY A 618     -14.053 -37.459 -55.362  1.00  0.89           C  
ATOM   9454  C   GLY A 618     -14.479 -36.224 -54.603  1.00  0.89           C  
ATOM   9455  O   GLY A 618     -13.711 -35.646 -53.820  1.00  0.89           O  
ATOM   9456  H   GLY A 618     -12.926 -38.251 -53.721  1.00  0.89           H  
ATOM   9457 1HA  GLY A 618     -13.814 -37.205 -56.385  1.00  0.89           H  
ATOM   9458 2HA  GLY A 618     -14.884 -38.160 -55.412  1.00  0.89           H  
ATOM   9459  N   ASN A 619     -15.723 -35.828 -54.824  1.00  0.90           N  
ATOM   9460  CA  ASN A 619     -16.297 -34.704 -54.107  1.00  0.90           C  
ATOM   9461  C   ASN A 619     -16.757 -35.103 -52.697  1.00  0.90           C  
ATOM   9462  O   ASN A 619     -16.821 -34.270 -51.791  1.00  0.90           O  
ATOM   9463  CB  ASN A 619     -17.394 -34.089 -54.944  1.00  0.90           C  
ATOM   9464  CG  ASN A 619     -18.418 -35.098 -55.400  1.00  0.90           C  
ATOM   9465  OD1 ASN A 619     -18.081 -36.031 -56.175  1.00  0.90           O  
ATOM   9466  ND2 ASN A 619     -19.639 -34.950 -54.954  1.00  0.90           N  
ATOM   9467  H   ASN A 619     -16.286 -36.326 -55.496  1.00  0.90           H  
ATOM   9468  HA  ASN A 619     -15.519 -33.947 -53.981  1.00  0.90           H  
ATOM   9469 1HB  ASN A 619     -17.896 -33.311 -54.370  1.00  0.90           H  
ATOM   9470 2HB  ASN A 619     -16.950 -33.612 -55.804  1.00  0.90           H  
ATOM   9471 1HD2 ASN A 619     -20.355 -35.593 -55.227  1.00  0.90           H  
ATOM   9472 2HD2 ASN A 619     -19.857 -34.190 -54.339  1.00  0.90           H  
ATOM   9473  N   GLY A 620     -17.050 -36.399 -52.514  1.00  0.90           N  
ATOM   9474  CA  GLY A 620     -17.488 -36.930 -51.221  1.00  0.90           C  
ATOM   9475  C   GLY A 620     -16.486 -37.933 -50.638  1.00  0.90           C  
ATOM   9476  O   GLY A 620     -16.746 -38.559 -49.610  1.00  0.90           O  
ATOM   9477  H   GLY A 620     -16.979 -37.026 -53.299  1.00  0.90           H  
ATOM   9478 1HA  GLY A 620     -17.632 -36.109 -50.519  1.00  0.90           H  
ATOM   9479 2HA  GLY A 620     -18.455 -37.415 -51.344  1.00  0.90           H  
ATOM   9480  N   VAL A 621     -15.362 -38.102 -51.327  1.00  0.87           N  
ATOM   9481  CA  VAL A 621     -14.299 -39.036 -50.941  1.00  0.87           C  
ATOM   9482  C   VAL A 621     -12.975 -38.331 -50.897  1.00  0.87           C  
ATOM   9483  O   VAL A 621     -12.471 -37.937 -51.941  1.00  0.87           O  
ATOM   9484  CB  VAL A 621     -14.176 -40.185 -51.952  1.00  0.87           C  
ATOM   9485  CG1 VAL A 621     -13.046 -41.084 -51.555  1.00  0.87           C  
ATOM   9486  CG2 VAL A 621     -15.478 -40.963 -51.999  1.00  0.87           C  
ATOM   9487  H   VAL A 621     -15.234 -37.528 -52.143  1.00  0.87           H  
ATOM   9488  HA  VAL A 621     -14.520 -39.444 -49.953  1.00  0.87           H  
ATOM   9489  HB  VAL A 621     -13.959 -39.793 -52.926  1.00  0.87           H  
ATOM   9490 1HG1 VAL A 621     -12.953 -41.897 -52.271  1.00  0.87           H  
ATOM   9491 2HG1 VAL A 621     -12.115 -40.519 -51.530  1.00  0.87           H  
ATOM   9492 3HG1 VAL A 621     -13.233 -41.484 -50.587  1.00  0.87           H  
ATOM   9493 1HG2 VAL A 621     -15.384 -41.779 -52.715  1.00  0.87           H  
ATOM   9494 2HG2 VAL A 621     -15.690 -41.370 -51.005  1.00  0.87           H  
ATOM   9495 3HG2 VAL A 621     -16.291 -40.311 -52.303  1.00  0.87           H  
ATOM   9496  N   HIS A 622     -12.382 -38.204 -49.721  1.00  0.82           N  
ATOM   9497  CA  HIS A 622     -11.125 -37.470 -49.618  1.00  0.82           C  
ATOM   9498  C   HIS A 622      -9.991 -38.393 -49.194  1.00  0.82           C  
ATOM   9499  O   HIS A 622     -10.204 -39.345 -48.422  1.00  0.82           O  
ATOM   9500  CB  HIS A 622     -11.271 -36.314 -48.618  1.00  0.82           C  
ATOM   9501  CG  HIS A 622     -12.326 -35.255 -49.025  1.00  0.82           C  
ATOM   9502  ND1 HIS A 622     -12.749 -34.259 -48.162  1.00  0.82           N  
ATOM   9503  CD2 HIS A 622     -13.001 -35.037 -50.196  1.00  0.82           C  
ATOM   9504  CE1 HIS A 622     -13.650 -33.497 -48.779  1.00  0.82           C  
ATOM   9505  NE2 HIS A 622     -13.811 -33.949 -50.002  1.00  0.82           N  
ATOM   9506  H   HIS A 622     -12.825 -38.577 -48.892  1.00  0.82           H  
ATOM   9507  HA  HIS A 622     -10.856 -37.046 -50.586  1.00  0.82           H  
ATOM   9508 1HB  HIS A 622     -11.537 -36.708 -47.639  1.00  0.82           H  
ATOM   9509 2HB  HIS A 622     -10.304 -35.810 -48.516  1.00  0.82           H  
ATOM   9510  HD2 HIS A 622     -12.926 -35.595 -51.121  1.00  0.82           H  
ATOM   9511  HE1 HIS A 622     -14.166 -32.639 -48.350  1.00  0.82           H  
ATOM   9512  HE2 HIS A 622     -14.437 -33.557 -50.703  1.00  0.82           H  
ATOM   9513  N   ALA A 623      -8.788 -38.095 -49.695  1.00  0.76           N  
ATOM   9514  CA  ALA A 623      -7.599 -38.841 -49.311  1.00  0.76           C  
ATOM   9515  C   ALA A 623      -6.670 -37.963 -48.495  1.00  0.76           C  
ATOM   9516  O   ALA A 623      -6.591 -36.749 -48.696  1.00  0.76           O  
ATOM   9517  CB  ALA A 623      -6.856 -39.385 -50.523  1.00  0.76           C  
ATOM   9518  H   ALA A 623      -8.689 -37.308 -50.340  1.00  0.76           H  
ATOM   9519  HA  ALA A 623      -7.912 -39.674 -48.691  1.00  0.76           H  
ATOM   9520 1HB  ALA A 623      -5.989 -39.951 -50.179  1.00  0.76           H  
ATOM   9521 2HB  ALA A 623      -7.514 -40.043 -51.085  1.00  0.76           H  
ATOM   9522 3HB  ALA A 623      -6.532 -38.573 -51.149  1.00  0.76           H  
ATOM   9523  N   ASN A 624      -5.953 -38.593 -47.585  1.00  0.71           N  
ATOM   9524  CA  ASN A 624      -4.971 -37.921 -46.758  1.00  0.71           C  
ATOM   9525  C   ASN A 624      -3.629 -38.624 -46.862  1.00  0.71           C  
ATOM   9526  O   ASN A 624      -3.476 -39.793 -46.506  1.00  0.71           O  
ATOM   9527  CB  ASN A 624      -5.445 -37.850 -45.321  1.00  0.71           C  
ATOM   9528  CG  ASN A 624      -6.682 -36.982 -45.143  1.00  0.71           C  
ATOM   9529  OD1 ASN A 624      -6.604 -35.750 -45.112  1.00  0.71           O  
ATOM   9530  ND2 ASN A 624      -7.827 -37.610 -45.024  1.00  0.71           N  
ATOM   9531  H   ASN A 624      -6.098 -39.588 -47.469  1.00  0.71           H  
ATOM   9532  HA  ASN A 624      -4.833 -36.907 -47.129  1.00  0.71           H  
ATOM   9533 1HB  ASN A 624      -5.668 -38.857 -44.965  1.00  0.71           H  
ATOM   9534 2HB  ASN A 624      -4.642 -37.452 -44.700  1.00  0.71           H  
ATOM   9535 1HD2 ASN A 624      -8.672 -37.090 -44.906  1.00  0.71           H  
ATOM   9536 2HD2 ASN A 624      -7.861 -38.608 -45.049  1.00  0.71           H  
ATOM   9537  N   LEU A 625      -2.665 -37.925 -47.411  1.00  0.68           N  
ATOM   9538  CA  LEU A 625      -1.347 -38.469 -47.626  1.00  0.68           C  
ATOM   9539  C   LEU A 625      -0.388 -38.028 -46.545  1.00  0.68           C  
ATOM   9540  O   LEU A 625      -0.197 -36.832 -46.318  1.00  0.68           O  
ATOM   9541  CB  LEU A 625      -0.842 -38.021 -48.986  1.00  0.68           C  
ATOM   9542  CG  LEU A 625       0.545 -38.386 -49.319  1.00  0.68           C  
ATOM   9543  CD1 LEU A 625       0.695 -39.891 -49.441  1.00  0.68           C  
ATOM   9544  CD2 LEU A 625       0.906 -37.698 -50.565  1.00  0.68           C  
ATOM   9545  H   LEU A 625      -2.844 -36.966 -47.679  1.00  0.68           H  
ATOM   9546  HA  LEU A 625      -1.404 -39.554 -47.611  1.00  0.68           H  
ATOM   9547 1HB  LEU A 625      -1.485 -38.460 -49.746  1.00  0.68           H  
ATOM   9548 2HB  LEU A 625      -0.935 -36.944 -49.048  1.00  0.68           H  
ATOM   9549  HG  LEU A 625       1.197 -38.060 -48.522  1.00  0.68           H  
ATOM   9550 1HD1 LEU A 625       1.729 -40.135 -49.673  1.00  0.68           H  
ATOM   9551 2HD1 LEU A 625       0.423 -40.358 -48.501  1.00  0.68           H  
ATOM   9552 3HD1 LEU A 625       0.049 -40.266 -50.227  1.00  0.68           H  
ATOM   9553 1HD2 LEU A 625       1.906 -37.959 -50.765  1.00  0.68           H  
ATOM   9554 2HD2 LEU A 625       0.258 -38.027 -51.378  1.00  0.68           H  
ATOM   9555 3HD2 LEU A 625       0.814 -36.619 -50.438  1.00  0.68           H  
ATOM   9556  N   HIS A 626       0.197 -38.995 -45.865  1.00  0.66           N  
ATOM   9557  CA  HIS A 626       1.161 -38.712 -44.822  1.00  0.66           C  
ATOM   9558  C   HIS A 626       2.536 -38.992 -45.355  1.00  0.66           C  
ATOM   9559  O   HIS A 626       2.847 -40.123 -45.737  1.00  0.66           O  
ATOM   9560  CB  HIS A 626       0.924 -39.558 -43.574  1.00  0.66           C  
ATOM   9561  CG  HIS A 626       1.948 -39.337 -42.460  1.00  0.66           C  
ATOM   9562  ND1 HIS A 626       1.945 -38.219 -41.662  1.00  0.66           N  
ATOM   9563  CD2 HIS A 626       2.992 -40.100 -42.033  1.00  0.66           C  
ATOM   9564  CE1 HIS A 626       2.935 -38.293 -40.790  1.00  0.66           C  
ATOM   9565  NE2 HIS A 626       3.585 -39.433 -40.981  1.00  0.66           N  
ATOM   9566  H   HIS A 626      -0.003 -39.968 -46.091  1.00  0.66           H  
ATOM   9567  HA  HIS A 626       1.116 -37.659 -44.534  1.00  0.66           H  
ATOM   9568 1HB  HIS A 626      -0.065 -39.338 -43.171  1.00  0.66           H  
ATOM   9569 2HB  HIS A 626       0.938 -40.605 -43.858  1.00  0.66           H  
ATOM   9570  HD1 HIS A 626       1.281 -37.440 -41.727  1.00  0.66           H  
ATOM   9571  HD2 HIS A 626       3.382 -41.059 -42.357  1.00  0.66           H  
ATOM   9572  HE1 HIS A 626       3.090 -37.489 -40.071  1.00  0.66           H  
ATOM   9573  N   VAL A 627       3.362 -37.971 -45.372  1.00  0.66           N  
ATOM   9574  CA  VAL A 627       4.717 -38.104 -45.849  1.00  0.66           C  
ATOM   9575  C   VAL A 627       5.671 -37.956 -44.709  1.00  0.66           C  
ATOM   9576  O   VAL A 627       5.620 -36.970 -43.981  1.00  0.66           O  
ATOM   9577  CB  VAL A 627       5.043 -37.044 -46.898  1.00  0.66           C  
ATOM   9578  CG1 VAL A 627       6.491 -37.182 -47.282  1.00  0.66           C  
ATOM   9579  CG2 VAL A 627       4.100 -37.207 -48.106  1.00  0.66           C  
ATOM   9580  H   VAL A 627       3.029 -37.063 -45.041  1.00  0.66           H  
ATOM   9581  HA  VAL A 627       4.851 -39.088 -46.285  1.00  0.66           H  
ATOM   9582  HB  VAL A 627       4.909 -36.050 -46.466  1.00  0.66           H  
ATOM   9583 1HG1 VAL A 627       6.747 -36.426 -47.992  1.00  0.66           H  
ATOM   9584 2HG1 VAL A 627       7.119 -37.053 -46.404  1.00  0.66           H  
ATOM   9585 3HG1 VAL A 627       6.648 -38.164 -47.695  1.00  0.66           H  
ATOM   9586 1HG2 VAL A 627       4.315 -36.458 -48.850  1.00  0.66           H  
ATOM   9587 2HG2 VAL A 627       4.226 -38.200 -48.541  1.00  0.66           H  
ATOM   9588 3HG2 VAL A 627       3.078 -37.084 -47.765  1.00  0.66           H  
ATOM   9589  N   ALA A 628       6.557 -38.918 -44.545  1.00  0.66           N  
ATOM   9590  CA  ALA A 628       7.509 -38.803 -43.459  1.00  0.66           C  
ATOM   9591  C   ALA A 628       8.913 -38.883 -43.992  1.00  0.66           C  
ATOM   9592  O   ALA A 628       9.155 -39.502 -45.029  1.00  0.66           O  
ATOM   9593  CB  ALA A 628       7.268 -39.875 -42.434  1.00  0.66           C  
ATOM   9594  H   ALA A 628       6.565 -39.743 -45.152  1.00  0.66           H  
ATOM   9595  HA  ALA A 628       7.390 -37.836 -42.985  1.00  0.66           H  
ATOM   9596 1HB  ALA A 628       7.985 -39.764 -41.621  1.00  0.66           H  
ATOM   9597 2HB  ALA A 628       6.255 -39.790 -42.043  1.00  0.66           H  
ATOM   9598 3HB  ALA A 628       7.396 -40.841 -42.913  1.00  0.66           H  
ATOM   9599  N   PHE A 629       9.832 -38.263 -43.279  1.00  0.67           N  
ATOM   9600  CA  PHE A 629      11.233 -38.280 -43.663  1.00  0.67           C  
ATOM   9601  C   PHE A 629      12.163 -38.230 -42.476  1.00  0.67           C  
ATOM   9602  O   PHE A 629      11.781 -37.850 -41.364  1.00  0.67           O  
ATOM   9603  CB  PHE A 629      11.568 -37.117 -44.614  1.00  0.67           C  
ATOM   9604  CG  PHE A 629      11.403 -35.719 -44.053  1.00  0.67           C  
ATOM   9605  CD1 PHE A 629      12.464 -35.063 -43.431  1.00  0.67           C  
ATOM   9606  CD2 PHE A 629      10.197 -35.042 -44.187  1.00  0.67           C  
ATOM   9607  CE1 PHE A 629      12.325 -33.767 -42.968  1.00  0.67           C  
ATOM   9608  CE2 PHE A 629      10.061 -33.754 -43.717  1.00  0.67           C  
ATOM   9609  CZ  PHE A 629      11.127 -33.116 -43.115  1.00  0.67           C  
ATOM   9610  H   PHE A 629       9.530 -37.768 -42.441  1.00  0.67           H  
ATOM   9611  HA  PHE A 629      11.434 -39.208 -44.189  1.00  0.67           H  
ATOM   9612 1HB  PHE A 629      12.605 -37.225 -44.936  1.00  0.67           H  
ATOM   9613 2HB  PHE A 629      10.951 -37.198 -45.507  1.00  0.67           H  
ATOM   9614  HD1 PHE A 629      13.416 -35.583 -43.318  1.00  0.67           H  
ATOM   9615  HD2 PHE A 629       9.354 -35.537 -44.674  1.00  0.67           H  
ATOM   9616  HE1 PHE A 629      13.163 -33.258 -42.486  1.00  0.67           H  
ATOM   9617  HE2 PHE A 629       9.113 -33.241 -43.824  1.00  0.67           H  
ATOM   9618  HZ  PHE A 629      11.022 -32.105 -42.749  1.00  0.67           H  
ATOM   9619  N   HIS A 630      13.412 -38.582 -42.723  1.00  0.69           N  
ATOM   9620  CA  HIS A 630      14.404 -38.523 -41.675  1.00  0.69           C  
ATOM   9621  C   HIS A 630      15.601 -37.697 -42.091  1.00  0.69           C  
ATOM   9622  O   HIS A 630      16.110 -37.795 -43.214  1.00  0.69           O  
ATOM   9623  CB  HIS A 630      14.821 -39.954 -41.293  1.00  0.69           C  
ATOM   9624  CG  HIS A 630      15.832 -40.089 -40.170  1.00  0.69           C  
ATOM   9625  ND1 HIS A 630      17.208 -40.141 -40.373  1.00  0.69           N  
ATOM   9626  CD2 HIS A 630      15.647 -40.193 -38.837  1.00  0.69           C  
ATOM   9627  CE1 HIS A 630      17.806 -40.275 -39.194  1.00  0.69           C  
ATOM   9628  NE2 HIS A 630      16.882 -40.308 -38.253  1.00  0.69           N  
ATOM   9629  H   HIS A 630      13.657 -38.933 -43.647  1.00  0.69           H  
ATOM   9630  HA  HIS A 630      13.982 -38.050 -40.793  1.00  0.69           H  
ATOM   9631 1HB  HIS A 630      13.929 -40.512 -41.000  1.00  0.69           H  
ATOM   9632 2HB  HIS A 630      15.234 -40.448 -42.174  1.00  0.69           H  
ATOM   9633  HD1 HIS A 630      17.730 -40.108 -41.263  1.00  0.69           H  
ATOM   9634  HD2 HIS A 630      14.767 -40.202 -38.221  1.00  0.69           H  
ATOM   9635  HE1 HIS A 630      18.887 -40.339 -39.122  1.00  0.69           H  
ATOM   9636  N   ARG A 631      16.030 -36.859 -41.161  1.00  0.72           N  
ATOM   9637  CA  ARG A 631      17.211 -36.039 -41.299  1.00  0.72           C  
ATOM   9638  C   ARG A 631      18.374 -36.835 -40.761  1.00  0.72           C  
ATOM   9639  O   ARG A 631      18.477 -37.079 -39.558  1.00  0.72           O  
ATOM   9640  CB  ARG A 631      17.064 -34.704 -40.619  1.00  0.72           C  
ATOM   9641  CG  ARG A 631      16.144 -33.754 -41.334  1.00  0.72           C  
ATOM   9642  CD  ARG A 631      16.795 -33.165 -42.546  1.00  0.72           C  
ATOM   9643  NE  ARG A 631      17.896 -32.231 -42.212  1.00  0.72           N  
ATOM   9644  CZ  ARG A 631      19.185 -32.401 -42.441  1.00  0.72           C  
ATOM   9645  NH1 ARG A 631      19.654 -33.469 -43.013  1.00  0.72           N  
ATOM   9646  NH2 ARG A 631      19.974 -31.433 -42.074  1.00  0.72           N  
ATOM   9647  H   ARG A 631      15.523 -36.812 -40.284  1.00  0.72           H  
ATOM   9648  HA  ARG A 631      17.368 -35.845 -42.349  1.00  0.72           H  
ATOM   9649 1HB  ARG A 631      16.649 -34.856 -39.626  1.00  0.72           H  
ATOM   9650 2HB  ARG A 631      18.038 -34.225 -40.509  1.00  0.72           H  
ATOM   9651 1HG  ARG A 631      15.250 -34.289 -41.648  1.00  0.72           H  
ATOM   9652 2HG  ARG A 631      15.864 -32.940 -40.656  1.00  0.72           H  
ATOM   9653 1HD  ARG A 631      17.206 -33.965 -43.158  1.00  0.72           H  
ATOM   9654 2HD  ARG A 631      16.050 -32.628 -43.124  1.00  0.72           H  
ATOM   9655  HE  ARG A 631      17.686 -31.355 -41.744  1.00  0.72           H  
ATOM   9656 1HH1 ARG A 631      19.011 -34.217 -43.300  1.00  0.72           H  
ATOM   9657 2HH1 ARG A 631      20.652 -33.559 -43.150  1.00  0.72           H  
ATOM   9658 1HH2 ARG A 631      19.562 -30.610 -41.616  1.00  0.72           H  
ATOM   9659 2HH2 ARG A 631      20.980 -31.493 -42.246  1.00  0.72           H  
ATOM   9660  N   SER A 632      19.177 -37.339 -41.687  1.00  0.76           N  
ATOM   9661  CA  SER A 632      20.235 -38.309 -41.420  1.00  0.76           C  
ATOM   9662  C   SER A 632      21.592 -37.707 -41.064  1.00  0.76           C  
ATOM   9663  O   SER A 632      22.546 -38.436 -40.792  1.00  0.76           O  
ATOM   9664  CB  SER A 632      20.337 -39.245 -42.612  1.00  0.76           C  
ATOM   9665  OG  SER A 632      19.136 -40.008 -42.766  1.00  0.76           O  
ATOM   9666  H   SER A 632      19.028 -37.024 -42.647  1.00  0.76           H  
ATOM   9667  HA  SER A 632      19.925 -38.902 -40.569  1.00  0.76           H  
ATOM   9668 1HB  SER A 632      20.500 -38.650 -43.513  1.00  0.76           H  
ATOM   9669 2HB  SER A 632      21.191 -39.908 -42.501  1.00  0.76           H  
ATOM   9670  HG  SER A 632      19.076 -40.244 -43.738  1.00  0.76           H  
ATOM   9671  N   SER A 633      21.668 -36.385 -41.049  1.00  0.80           N  
ATOM   9672  CA  SER A 633      22.903 -35.677 -40.732  1.00  0.80           C  
ATOM   9673  C   SER A 633      22.643 -34.300 -40.165  1.00  0.80           C  
ATOM   9674  O   SER A 633      21.685 -33.630 -40.537  1.00  0.80           O  
ATOM   9675  CB  SER A 633      23.783 -35.524 -41.954  1.00  0.80           C  
ATOM   9676  OG  SER A 633      24.944 -34.781 -41.631  1.00  0.80           O  
ATOM   9677  H   SER A 633      20.837 -35.860 -41.273  1.00  0.80           H  
ATOM   9678  HA  SER A 633      23.443 -36.255 -39.981  1.00  0.80           H  
ATOM   9679 1HB  SER A 633      24.066 -36.510 -42.326  1.00  0.80           H  
ATOM   9680 2HB  SER A 633      23.230 -35.021 -42.748  1.00  0.80           H  
ATOM   9681  HG  SER A 633      25.509 -34.831 -42.415  1.00  0.80           H  
ATOM   9682  N   SER A 634      23.538 -33.851 -39.294  1.00  0.84           N  
ATOM   9683  CA  SER A 634      23.463 -32.501 -38.751  1.00  0.84           C  
ATOM   9684  C   SER A 634      23.817 -31.423 -39.793  1.00  0.84           C  
ATOM   9685  O   SER A 634      23.560 -30.236 -39.577  1.00  0.84           O  
ATOM   9686  CB  SER A 634      24.379 -32.383 -37.553  1.00  0.84           C  
ATOM   9687  OG  SER A 634      25.722 -32.479 -37.940  1.00  0.84           O  
ATOM   9688  H   SER A 634      24.297 -34.459 -39.020  1.00  0.84           H  
ATOM   9689  HA  SER A 634      22.438 -32.327 -38.420  1.00  0.84           H  
ATOM   9690 1HB  SER A 634      24.207 -31.428 -37.059  1.00  0.84           H  
ATOM   9691 2HB  SER A 634      24.145 -33.171 -36.836  1.00  0.84           H  
ATOM   9692  HG  SER A 634      25.845 -31.811 -38.622  1.00  0.84           H  
ATOM   9693  N   GLU A 635      24.441 -31.830 -40.907  1.00  0.89           N  
ATOM   9694  CA  GLU A 635      24.792 -30.894 -41.978  1.00  0.89           C  
ATOM   9695  C   GLU A 635      23.514 -30.274 -42.549  1.00  0.89           C  
ATOM   9696  O   GLU A 635      22.556 -30.993 -42.830  1.00  0.89           O  
ATOM   9697  CB  GLU A 635      25.593 -31.603 -43.077  1.00  0.89           C  
ATOM   9698  CG  GLU A 635      26.100 -30.683 -44.203  1.00  0.89           C  
ATOM   9699  CD  GLU A 635      26.959 -31.412 -45.245  1.00  0.89           C  
ATOM   9700  OE1 GLU A 635      27.349 -32.522 -44.992  1.00  0.89           O  
ATOM   9701  OE2 GLU A 635      27.143 -30.879 -46.331  1.00  0.89           O  
ATOM   9702  H   GLU A 635      24.636 -32.823 -41.035  1.00  0.89           H  
ATOM   9703  HA  GLU A 635      25.403 -30.093 -41.561  1.00  0.89           H  
ATOM   9704 1HB  GLU A 635      26.455 -32.101 -42.633  1.00  0.89           H  
ATOM   9705 2HB  GLU A 635      24.970 -32.374 -43.530  1.00  0.89           H  
ATOM   9706 1HG  GLU A 635      25.240 -30.239 -44.705  1.00  0.89           H  
ATOM   9707 2HG  GLU A 635      26.680 -29.875 -43.760  1.00  0.89           H  
ATOM   9708  N   LYS A 636      23.494 -28.956 -42.738  1.00  0.93           N  
ATOM   9709  CA  LYS A 636      22.294 -28.290 -43.248  1.00  0.93           C  
ATOM   9710  C   LYS A 636      22.044 -28.554 -44.736  1.00  0.93           C  
ATOM   9711  O   LYS A 636      22.979 -28.743 -45.517  1.00  0.93           O  
ATOM   9712  CB  LYS A 636      22.363 -26.781 -42.988  1.00  0.93           C  
ATOM   9713  CG  LYS A 636      22.326 -26.389 -41.503  1.00  0.93           C  
ATOM   9714  CD  LYS A 636      22.215 -24.868 -41.333  1.00  0.93           C  
ATOM   9715  CE  LYS A 636      22.226 -24.434 -39.853  1.00  0.93           C  
ATOM   9716  NZ  LYS A 636      21.095 -25.038 -39.070  1.00  0.93           N  
ATOM   9717  H   LYS A 636      24.309 -28.410 -42.500  1.00  0.93           H  
ATOM   9718  HA  LYS A 636      21.437 -28.683 -42.701  1.00  0.93           H  
ATOM   9719 1HB  LYS A 636      23.280 -26.382 -43.417  1.00  0.93           H  
ATOM   9720 2HB  LYS A 636      21.527 -26.287 -43.490  1.00  0.93           H  
ATOM   9721 1HG  LYS A 636      21.476 -26.869 -41.017  1.00  0.93           H  
ATOM   9722 2HG  LYS A 636      23.238 -26.736 -41.015  1.00  0.93           H  
ATOM   9723 1HD  LYS A 636      23.045 -24.385 -41.846  1.00  0.93           H  
ATOM   9724 2HD  LYS A 636      21.286 -24.520 -41.786  1.00  0.93           H  
ATOM   9725 1HE  LYS A 636      23.169 -24.723 -39.396  1.00  0.93           H  
ATOM   9726 2HE  LYS A 636      22.130 -23.349 -39.813  1.00  0.93           H  
ATOM   9727 1HZ  LYS A 636      21.120 -24.716 -38.119  1.00  0.93           H  
ATOM   9728 2HZ  LYS A 636      20.171 -24.776 -39.475  1.00  0.93           H  
ATOM   9729 3HZ  LYS A 636      21.170 -26.040 -39.086  1.00  0.93           H  
ATOM   9730  N   ILE A 637      20.764 -28.543 -45.118  1.00  0.96           N  
ATOM   9731  CA  ILE A 637      20.355 -28.727 -46.511  1.00  0.96           C  
ATOM   9732  C   ILE A 637      20.189 -27.439 -47.316  1.00  0.96           C  
ATOM   9733  O   ILE A 637      20.846 -27.283 -48.337  1.00  0.96           O  
ATOM   9734  CB  ILE A 637      19.061 -29.555 -46.574  1.00  0.96           C  
ATOM   9735  CG1 ILE A 637      19.338 -30.944 -46.046  1.00  0.96           C  
ATOM   9736  CG2 ILE A 637      18.528 -29.605 -47.959  1.00  0.96           C  
ATOM   9737  CD1 ILE A 637      18.118 -31.769 -45.858  1.00  0.96           C  
ATOM   9738  H   ILE A 637      20.054 -28.401 -44.416  1.00  0.96           H  
ATOM   9739  HA  ILE A 637      21.129 -29.313 -47.004  1.00  0.96           H  
ATOM   9740  HB  ILE A 637      18.313 -29.108 -45.924  1.00  0.96           H  
ATOM   9741 1HG1 ILE A 637      19.982 -31.453 -46.753  1.00  0.96           H  
ATOM   9742 2HG1 ILE A 637      19.858 -30.866 -45.091  1.00  0.96           H  
ATOM   9743 1HG2 ILE A 637      17.619 -30.197 -47.979  1.00  0.96           H  
ATOM   9744 2HG2 ILE A 637      18.308 -28.616 -48.306  1.00  0.96           H  
ATOM   9745 3HG2 ILE A 637      19.271 -30.046 -48.599  1.00  0.96           H  
ATOM   9746 1HD1 ILE A 637      18.396 -32.748 -45.490  1.00  0.96           H  
ATOM   9747 2HD1 ILE A 637      17.468 -31.297 -45.146  1.00  0.96           H  
ATOM   9748 3HD1 ILE A 637      17.600 -31.873 -46.809  1.00  0.96           H  
ATOM   9749  N   HIS A 638      19.360 -26.513 -46.833  1.00  0.98           N  
ATOM   9750  CA  HIS A 638      19.047 -25.265 -47.541  1.00  0.98           C  
ATOM   9751  C   HIS A 638      18.306 -25.520 -48.863  1.00  0.98           C  
ATOM   9752  O   HIS A 638      18.472 -26.550 -49.514  1.00  0.98           O  
ATOM   9753  CB  HIS A 638      20.322 -24.451 -47.833  1.00  0.98           C  
ATOM   9754  CG  HIS A 638      21.092 -24.044 -46.602  1.00  0.98           C  
ATOM   9755  ND1 HIS A 638      20.642 -23.083 -45.717  1.00  0.98           N  
ATOM   9756  CD2 HIS A 638      22.283 -24.471 -46.120  1.00  0.98           C  
ATOM   9757  CE1 HIS A 638      21.529 -22.934 -44.747  1.00  0.98           C  
ATOM   9758  NE2 HIS A 638      22.534 -23.761 -44.972  1.00  0.98           N  
ATOM   9759  H   HIS A 638      18.888 -26.702 -45.964  1.00  0.98           H  
ATOM   9760  HA  HIS A 638      18.395 -24.654 -46.917  1.00  0.98           H  
ATOM   9761 1HB  HIS A 638      20.988 -24.967 -48.513  1.00  0.98           H  
ATOM   9762 2HB  HIS A 638      20.029 -23.532 -48.338  1.00  0.98           H  
ATOM   9763  HD2 HIS A 638      22.926 -25.233 -46.567  1.00  0.98           H  
ATOM   9764  HE1 HIS A 638      21.446 -22.246 -43.907  1.00  0.98           H  
ATOM   9765  HE2 HIS A 638      23.358 -23.862 -44.399  1.00  0.98           H  
ATOM   9766  N   SER A 639      17.478 -24.567 -49.281  1.00  1.00           N  
ATOM   9767  CA  SER A 639      16.695 -24.750 -50.505  1.00  1.00           C  
ATOM   9768  C   SER A 639      17.553 -24.922 -51.756  1.00  1.00           C  
ATOM   9769  O   SER A 639      17.129 -25.550 -52.720  1.00  1.00           O  
ATOM   9770  CB  SER A 639      15.754 -23.571 -50.680  1.00  1.00           C  
ATOM   9771  OG  SER A 639      16.462 -22.386 -50.918  1.00  1.00           O  
ATOM   9772  H   SER A 639      17.367 -23.724 -48.734  1.00  1.00           H  
ATOM   9773  HA  SER A 639      16.102 -25.658 -50.400  1.00  1.00           H  
ATOM   9774 1HB  SER A 639      15.072 -23.766 -51.507  1.00  1.00           H  
ATOM   9775 2HB  SER A 639      15.151 -23.459 -49.778  1.00  1.00           H  
ATOM   9776  HG  SER A 639      16.770 -22.437 -51.829  1.00  1.00           H  
ATOM   9777  N   ASN A 640      18.791 -24.444 -51.712  1.00  1.01           N  
ATOM   9778  CA  ASN A 640      19.708 -24.546 -52.840  1.00  1.01           C  
ATOM   9779  C   ASN A 640      20.063 -25.995 -53.190  1.00  1.01           C  
ATOM   9780  O   ASN A 640      20.463 -26.275 -54.321  1.00  1.01           O  
ATOM   9781  CB  ASN A 640      20.969 -23.754 -52.562  1.00  1.01           C  
ATOM   9782  CG  ASN A 640      20.746 -22.267 -52.628  1.00  1.01           C  
ATOM   9783  OD1 ASN A 640      19.780 -21.785 -53.233  1.00  1.01           O  
ATOM   9784  ND2 ASN A 640      21.628 -21.524 -52.010  1.00  1.01           N  
ATOM   9785  H   ASN A 640      19.087 -23.969 -50.875  1.00  1.01           H  
ATOM   9786  HA  ASN A 640      19.217 -24.120 -53.716  1.00  1.01           H  
ATOM   9787 1HB  ASN A 640      21.343 -24.014 -51.568  1.00  1.01           H  
ATOM   9788 2HB  ASN A 640      21.738 -24.032 -53.283  1.00  1.01           H  
ATOM   9789 1HD2 ASN A 640      21.537 -20.527 -52.018  1.00  1.01           H  
ATOM   9790 2HD2 ASN A 640      22.395 -21.951 -51.533  1.00  1.01           H  
ATOM   9791  N   GLU A 641      19.938 -26.913 -52.226  1.00  1.03           N  
ATOM   9792  CA  GLU A 641      20.276 -28.308 -52.469  1.00  1.03           C  
ATOM   9793  C   GLU A 641      19.082 -29.154 -52.909  1.00  1.03           C  
ATOM   9794  O   GLU A 641      19.227 -30.363 -53.095  1.00  1.03           O  
ATOM   9795  CB  GLU A 641      20.927 -28.927 -51.239  1.00  1.03           C  
ATOM   9796  CG  GLU A 641      22.278 -28.309 -50.856  1.00  1.03           C  
ATOM   9797  CD  GLU A 641      23.376 -28.538 -51.884  1.00  1.03           C  
ATOM   9798  OE1 GLU A 641      23.521 -29.654 -52.330  1.00  1.03           O  
ATOM   9799  OE2 GLU A 641      24.075 -27.603 -52.206  1.00  1.03           O  
ATOM   9800  H   GLU A 641      19.572 -26.655 -51.306  1.00  1.03           H  
ATOM   9801  HA  GLU A 641      21.009 -28.337 -53.274  1.00  1.03           H  
ATOM   9802 1HB  GLU A 641      20.257 -28.812 -50.392  1.00  1.03           H  
ATOM   9803 2HB  GLU A 641      21.073 -29.993 -51.400  1.00  1.03           H  
ATOM   9804 1HG  GLU A 641      22.136 -27.234 -50.729  1.00  1.03           H  
ATOM   9805 2HG  GLU A 641      22.588 -28.719 -49.895  1.00  1.03           H  
ATOM   9806  N   ILE A 642      17.905 -28.539 -53.059  1.00  1.05           N  
ATOM   9807  CA  ILE A 642      16.722 -29.279 -53.489  1.00  1.05           C  
ATOM   9808  C   ILE A 642      16.284 -28.760 -54.870  1.00  1.05           C  
ATOM   9809  O   ILE A 642      15.998 -27.573 -55.029  1.00  1.05           O  
ATOM   9810  CB  ILE A 642      15.580 -29.143 -52.444  1.00  1.05           C  
ATOM   9811  CG1 ILE A 642      16.034 -29.697 -51.074  1.00  1.05           C  
ATOM   9812  CG2 ILE A 642      14.362 -29.897 -52.924  1.00  1.05           C  
ATOM   9813  CD1 ILE A 642      15.083 -29.397 -49.945  1.00  1.05           C  
ATOM   9814  H   ILE A 642      17.820 -27.534 -52.901  1.00  1.05           H  
ATOM   9815  HA  ILE A 642      16.974 -30.335 -53.589  1.00  1.05           H  
ATOM   9816  HB  ILE A 642      15.333 -28.086 -52.312  1.00  1.05           H  
ATOM   9817 1HG1 ILE A 642      16.140 -30.777 -51.158  1.00  1.05           H  
ATOM   9818 2HG1 ILE A 642      17.005 -29.265 -50.816  1.00  1.05           H  
ATOM   9819 1HG2 ILE A 642      13.552 -29.800 -52.204  1.00  1.05           H  
ATOM   9820 2HG2 ILE A 642      14.059 -29.486 -53.859  1.00  1.05           H  
ATOM   9821 3HG2 ILE A 642      14.614 -30.954 -53.052  1.00  1.05           H  
ATOM   9822 1HD1 ILE A 642      15.464 -29.817 -49.017  1.00  1.05           H  
ATOM   9823 2HD1 ILE A 642      14.995 -28.321 -49.847  1.00  1.05           H  
ATOM   9824 3HD1 ILE A 642      14.105 -29.829 -50.163  1.00  1.05           H  
ATOM   9825  N   SER A 643      16.215 -29.644 -55.874  1.00  1.05           N  
ATOM   9826  CA  SER A 643      15.855 -29.231 -57.236  1.00  1.05           C  
ATOM   9827  C   SER A 643      14.466 -28.630 -57.306  1.00  1.05           C  
ATOM   9828  O   SER A 643      14.215 -27.705 -58.080  1.00  1.05           O  
ATOM   9829  CB  SER A 643      15.901 -30.391 -58.210  1.00  1.05           C  
ATOM   9830  OG  SER A 643      17.194 -30.871 -58.385  1.00  1.05           O  
ATOM   9831  H   SER A 643      16.445 -30.625 -55.695  1.00  1.05           H  
ATOM   9832  HA  SER A 643      16.571 -28.477 -57.563  1.00  1.05           H  
ATOM   9833 1HB  SER A 643      15.260 -31.200 -57.854  1.00  1.05           H  
ATOM   9834 2HB  SER A 643      15.505 -30.058 -59.166  1.00  1.05           H  
ATOM   9835  HG  SER A 643      17.234 -31.673 -57.814  1.00  1.05           H  
ATOM   9836  N   SER A 644      13.557 -29.184 -56.523  1.00  1.03           N  
ATOM   9837  CA  SER A 644      12.189 -28.714 -56.507  1.00  1.03           C  
ATOM   9838  C   SER A 644      11.656 -28.740 -55.093  1.00  1.03           C  
ATOM   9839  O   SER A 644      11.497 -29.802 -54.488  1.00  1.03           O  
ATOM   9840  CB  SER A 644      11.324 -29.594 -57.393  1.00  1.03           C  
ATOM   9841  OG  SER A 644       9.984 -29.151 -57.412  1.00  1.03           O  
ATOM   9842  H   SER A 644      13.844 -29.942 -55.918  1.00  1.03           H  
ATOM   9843  HA  SER A 644      12.157 -27.684 -56.869  1.00  1.03           H  
ATOM   9844 1HB  SER A 644      11.723 -29.587 -58.407  1.00  1.03           H  
ATOM   9845 2HB  SER A 644      11.365 -30.620 -57.031  1.00  1.03           H  
ATOM   9846  HG  SER A 644       9.544 -29.682 -58.086  1.00  1.03           H  
ATOM   9847  N   ASP A 645      11.311 -27.574 -54.571  1.00  1.00           N  
ATOM   9848  CA  ASP A 645      10.811 -27.463 -53.204  1.00  1.00           C  
ATOM   9849  C   ASP A 645       9.330 -27.793 -53.172  1.00  1.00           C  
ATOM   9850  O   ASP A 645       8.492 -26.962 -52.812  1.00  1.00           O  
ATOM   9851  CB  ASP A 645      11.038 -26.045 -52.686  1.00  1.00           C  
ATOM   9852  CG  ASP A 645      10.369 -24.971 -53.600  1.00  1.00           C  
ATOM   9853  OD1 ASP A 645      10.371 -25.170 -54.797  1.00  1.00           O  
ATOM   9854  OD2 ASP A 645       9.861 -23.996 -53.103  1.00  1.00           O  
ATOM   9855  H   ASP A 645      11.435 -26.738 -55.125  1.00  1.00           H  
ATOM   9856  HA  ASP A 645      11.343 -28.174 -52.570  1.00  1.00           H  
ATOM   9857 1HB  ASP A 645      10.626 -25.954 -51.675  1.00  1.00           H  
ATOM   9858 2HB  ASP A 645      12.111 -25.845 -52.622  1.00  1.00           H  
ATOM   9859  N   SER A 646       9.007 -29.017 -53.562  1.00  0.95           N  
ATOM   9860  CA  SER A 646       7.619 -29.375 -53.685  1.00  0.95           C  
ATOM   9861  C   SER A 646       7.320 -30.847 -53.555  1.00  0.95           C  
ATOM   9862  O   SER A 646       8.173 -31.709 -53.771  1.00  0.95           O  
ATOM   9863  CB  SER A 646       7.104 -28.932 -55.045  1.00  0.95           C  
ATOM   9864  OG  SER A 646       7.698 -29.682 -56.093  1.00  0.95           O  
ATOM   9865  H   SER A 646       9.756 -29.658 -53.818  1.00  0.95           H  
ATOM   9866  HA  SER A 646       7.070 -28.850 -52.927  1.00  0.95           H  
ATOM   9867 1HB  SER A 646       6.023 -29.054 -55.081  1.00  0.95           H  
ATOM   9868 2HB  SER A 646       7.314 -27.882 -55.186  1.00  0.95           H  
ATOM   9869  HG  SER A 646       8.592 -29.332 -56.245  1.00  0.95           H  
ATOM   9870  N   ILE A 647       6.060 -31.103 -53.256  1.00  0.90           N  
ATOM   9871  CA  ILE A 647       5.505 -32.434 -53.303  1.00  0.90           C  
ATOM   9872  C   ILE A 647       4.466 -32.508 -54.398  1.00  0.90           C  
ATOM   9873  O   ILE A 647       3.505 -31.725 -54.440  1.00  0.90           O  
ATOM   9874  CB  ILE A 647       4.981 -32.965 -51.950  1.00  0.90           C  
ATOM   9875  CG1 ILE A 647       6.161 -33.118 -50.958  1.00  0.90           C  
ATOM   9876  CG2 ILE A 647       4.273 -34.214 -52.167  1.00  0.90           C  
ATOM   9877  CD1 ILE A 647       5.791 -33.591 -49.560  1.00  0.90           C  
ATOM   9878  H   ILE A 647       5.456 -30.306 -53.066  1.00  0.90           H  
ATOM   9879  HA  ILE A 647       6.306 -33.111 -53.577  1.00  0.90           H  
ATOM   9880  HB  ILE A 647       4.290 -32.249 -51.516  1.00  0.90           H  
ATOM   9881 1HG1 ILE A 647       6.839 -33.833 -51.374  1.00  0.90           H  
ATOM   9882 2HG1 ILE A 647       6.675 -32.167 -50.875  1.00  0.90           H  
ATOM   9883 1HG2 ILE A 647       3.900 -34.607 -51.228  1.00  0.90           H  
ATOM   9884 2HG2 ILE A 647       3.440 -34.051 -52.849  1.00  0.90           H  
ATOM   9885 3HG2 ILE A 647       4.961 -34.900 -52.609  1.00  0.90           H  
ATOM   9886 1HD1 ILE A 647       6.694 -33.682 -48.956  1.00  0.90           H  
ATOM   9887 2HD1 ILE A 647       5.128 -32.919 -49.082  1.00  0.90           H  
ATOM   9888 3HD1 ILE A 647       5.313 -34.552 -49.633  1.00  0.90           H  
ATOM   9889  N   GLY A 648       4.724 -33.402 -55.346  1.00  0.87           N  
ATOM   9890  CA  GLY A 648       3.840 -33.533 -56.486  1.00  0.87           C  
ATOM   9891  C   GLY A 648       2.844 -34.637 -56.257  1.00  0.87           C  
ATOM   9892  O   GLY A 648       3.205 -35.714 -55.810  1.00  0.87           O  
ATOM   9893  H   GLY A 648       5.535 -34.011 -55.230  1.00  0.87           H  
ATOM   9894 1HA  GLY A 648       3.326 -32.594 -56.654  1.00  0.87           H  
ATOM   9895 2HA  GLY A 648       4.424 -33.742 -57.380  1.00  0.87           H  
ATOM   9896  N   VAL A 649       1.614 -34.431 -56.662  1.00  0.85           N  
ATOM   9897  CA  VAL A 649       0.627 -35.487 -56.522  1.00  0.85           C  
ATOM   9898  C   VAL A 649       0.198 -35.908 -57.898  1.00  0.85           C  
ATOM   9899  O   VAL A 649      -0.163 -35.073 -58.727  1.00  0.85           O  
ATOM   9900  CB  VAL A 649      -0.578 -35.040 -55.675  1.00  0.85           C  
ATOM   9901  CG1 VAL A 649      -1.612 -36.178 -55.609  1.00  0.85           C  
ATOM   9902  CG2 VAL A 649      -0.092 -34.645 -54.241  1.00  0.85           C  
ATOM   9903  H   VAL A 649       1.365 -33.526 -57.048  1.00  0.85           H  
ATOM   9904  HA  VAL A 649       1.079 -36.348 -56.028  1.00  0.85           H  
ATOM   9905  HB  VAL A 649      -1.053 -34.186 -56.151  1.00  0.85           H  
ATOM   9906 1HG1 VAL A 649      -2.462 -35.859 -55.034  1.00  0.85           H  
ATOM   9907 2HG1 VAL A 649      -1.942 -36.434 -56.617  1.00  0.85           H  
ATOM   9908 3HG1 VAL A 649      -1.162 -37.059 -55.143  1.00  0.85           H  
ATOM   9909 1HG2 VAL A 649      -0.941 -34.325 -53.638  1.00  0.85           H  
ATOM   9910 2HG2 VAL A 649       0.384 -35.508 -53.770  1.00  0.85           H  
ATOM   9911 3HG2 VAL A 649       0.631 -33.826 -54.308  1.00  0.85           H  
ATOM   9912  N   LEU A 650       0.339 -37.198 -58.165  1.00  0.87           N  
ATOM   9913  CA  LEU A 650       0.017 -37.751 -59.460  1.00  0.87           C  
ATOM   9914  C   LEU A 650      -1.356 -38.377 -59.421  1.00  0.87           C  
ATOM   9915  O   LEU A 650      -1.625 -39.307 -58.650  1.00  0.87           O  
ATOM   9916  CB  LEU A 650       1.061 -38.769 -59.907  1.00  0.87           C  
ATOM   9917  CG  LEU A 650       2.330 -38.202 -60.474  1.00  0.87           C  
ATOM   9918  CD1 LEU A 650       3.102 -37.497 -59.375  1.00  0.87           C  
ATOM   9919  CD2 LEU A 650       3.145 -39.313 -61.102  1.00  0.87           C  
ATOM   9920  H   LEU A 650       0.651 -37.824 -57.432  1.00  0.87           H  
ATOM   9921  HA  LEU A 650       0.014 -36.945 -60.183  1.00  0.87           H  
ATOM   9922 1HB  LEU A 650       1.308 -39.422 -59.073  1.00  0.87           H  
ATOM   9923 2HB  LEU A 650       0.621 -39.357 -60.700  1.00  0.87           H  
ATOM   9924  HG  LEU A 650       2.082 -37.482 -61.241  1.00  0.87           H  
ATOM   9925 1HD1 LEU A 650       3.997 -37.085 -59.800  1.00  0.87           H  
ATOM   9926 2HD1 LEU A 650       2.520 -36.701 -58.961  1.00  0.87           H  
ATOM   9927 3HD1 LEU A 650       3.355 -38.208 -58.587  1.00  0.87           H  
ATOM   9928 1HD2 LEU A 650       4.060 -38.900 -61.526  1.00  0.87           H  
ATOM   9929 2HD2 LEU A 650       3.395 -40.041 -60.363  1.00  0.87           H  
ATOM   9930 3HD2 LEU A 650       2.564 -39.787 -61.887  1.00  0.87           H  
ATOM   9931  N   GLY A 651      -2.207 -37.859 -60.280  1.00  0.92           N  
ATOM   9932  CA  GLY A 651      -3.606 -38.212 -60.377  1.00  0.92           C  
ATOM   9933  C   GLY A 651      -3.800 -39.353 -61.340  1.00  0.92           C  
ATOM   9934  O   GLY A 651      -3.200 -40.419 -61.183  1.00  0.92           O  
ATOM   9935  H   GLY A 651      -1.854 -37.136 -60.906  1.00  0.92           H  
ATOM   9936 1HA  GLY A 651      -3.996 -38.475 -59.394  1.00  0.92           H  
ATOM   9937 2HA  GLY A 651      -4.163 -37.344 -60.725  1.00  0.92           H  
ATOM   9938  N   TYR A 652      -4.692 -39.143 -62.292  1.00  1.01           N  
ATOM   9939  CA  TYR A 652      -5.052 -40.156 -63.257  1.00  1.01           C  
ATOM   9940  C   TYR A 652      -4.247 -40.007 -64.529  1.00  1.01           C  
ATOM   9941  O   TYR A 652      -3.767 -38.915 -64.852  1.00  1.01           O  
ATOM   9942  CB  TYR A 652      -6.538 -40.043 -63.546  1.00  1.01           C  
ATOM   9943  CG  TYR A 652      -6.959 -38.708 -64.093  1.00  1.01           C  
ATOM   9944  CD1 TYR A 652      -6.956 -38.441 -65.458  1.00  1.01           C  
ATOM   9945  CD2 TYR A 652      -7.334 -37.734 -63.209  1.00  1.01           C  
ATOM   9946  CE1 TYR A 652      -7.370 -37.192 -65.905  1.00  1.01           C  
ATOM   9947  CE2 TYR A 652      -7.728 -36.505 -63.650  1.00  1.01           C  
ATOM   9948  CZ  TYR A 652      -7.762 -36.230 -64.976  1.00  1.01           C  
ATOM   9949  OH  TYR A 652      -8.190 -34.998 -65.384  1.00  1.01           O  
ATOM   9950  H   TYR A 652      -5.136 -38.239 -62.347  1.00  1.01           H  
ATOM   9951  HA  TYR A 652      -4.839 -41.138 -62.831  1.00  1.01           H  
ATOM   9952 1HB  TYR A 652      -6.837 -40.818 -64.253  1.00  1.01           H  
ATOM   9953 2HB  TYR A 652      -7.084 -40.201 -62.629  1.00  1.01           H  
ATOM   9954  HD1 TYR A 652      -6.649 -39.209 -66.171  1.00  1.01           H  
ATOM   9955  HD2 TYR A 652      -7.325 -37.948 -62.157  1.00  1.01           H  
ATOM   9956  HE1 TYR A 652      -7.392 -36.969 -66.970  1.00  1.01           H  
ATOM   9957  HE2 TYR A 652      -8.029 -35.741 -62.944  1.00  1.01           H  
ATOM   9958  HH  TYR A 652      -8.295 -34.411 -64.589  1.00  1.01           H  
ATOM   9959  N   GLN A 653      -4.104 -41.111 -65.245  1.00  1.17           N  
ATOM   9960  CA  GLN A 653      -3.421 -41.102 -66.523  1.00  1.17           C  
ATOM   9961  C   GLN A 653      -4.376 -40.645 -67.621  1.00  1.17           C  
ATOM   9962  O   GLN A 653      -5.523 -41.099 -67.680  1.00  1.17           O  
ATOM   9963  CB  GLN A 653      -2.842 -42.483 -66.819  1.00  1.17           C  
ATOM   9964  CG  GLN A 653      -1.980 -42.544 -68.042  1.00  1.17           C  
ATOM   9965  CD  GLN A 653      -1.347 -43.915 -68.226  1.00  1.17           C  
ATOM   9966  OE1 GLN A 653      -2.041 -44.934 -68.349  1.00  1.17           O  
ATOM   9967  NE2 GLN A 653      -0.020 -43.954 -68.246  1.00  1.17           N  
ATOM   9968  H   GLN A 653      -4.498 -41.975 -64.905  1.00  1.17           H  
ATOM   9969  HA  GLN A 653      -2.602 -40.396 -66.475  1.00  1.17           H  
ATOM   9970 1HB  GLN A 653      -2.237 -42.810 -65.973  1.00  1.17           H  
ATOM   9971 2HB  GLN A 653      -3.652 -43.199 -66.943  1.00  1.17           H  
ATOM   9972 1HG  GLN A 653      -2.594 -42.325 -68.915  1.00  1.17           H  
ATOM   9973 2HG  GLN A 653      -1.183 -41.799 -67.945  1.00  1.17           H  
ATOM   9974 1HE2 GLN A 653       0.457 -44.826 -68.358  1.00  1.17           H  
ATOM   9975 2HE2 GLN A 653       0.507 -43.110 -68.141  1.00  1.17           H  
ATOM   9976  N   LYS A 654      -3.899 -39.760 -68.487  1.00  1.43           N  
ATOM   9977  CA  LYS A 654      -4.694 -39.231 -69.586  1.00  1.43           C  
ATOM   9978  C   LYS A 654      -3.912 -39.256 -70.889  1.00  1.43           C  
ATOM   9979  O   LYS A 654      -2.682 -39.255 -70.887  1.00  1.43           O  
ATOM   9980  CB  LYS A 654      -5.099 -37.784 -69.274  1.00  1.43           C  
ATOM   9981  CG  LYS A 654      -3.907 -36.807 -69.181  1.00  1.43           C  
ATOM   9982  CD  LYS A 654      -4.333 -35.384 -68.792  1.00  1.43           C  
ATOM   9983  CE  LYS A 654      -3.135 -34.424 -68.834  1.00  1.43           C  
ATOM   9984  NZ  LYS A 654      -3.511 -33.008 -68.467  1.00  1.43           N  
ATOM   9985  H   LYS A 654      -2.955 -39.411 -68.344  1.00  1.43           H  
ATOM   9986  HA  LYS A 654      -5.586 -39.844 -69.710  1.00  1.43           H  
ATOM   9987 1HB  LYS A 654      -5.773 -37.418 -70.049  1.00  1.43           H  
ATOM   9988 2HB  LYS A 654      -5.629 -37.755 -68.329  1.00  1.43           H  
ATOM   9989 1HG  LYS A 654      -3.205 -37.170 -68.434  1.00  1.43           H  
ATOM   9990 2HG  LYS A 654      -3.396 -36.773 -70.146  1.00  1.43           H  
ATOM   9991 1HD  LYS A 654      -5.103 -35.029 -69.478  1.00  1.43           H  
ATOM   9992 2HD  LYS A 654      -4.744 -35.387 -67.777  1.00  1.43           H  
ATOM   9993 1HE  LYS A 654      -2.365 -34.778 -68.145  1.00  1.43           H  
ATOM   9994 2HE  LYS A 654      -2.729 -34.428 -69.845  1.00  1.43           H  
ATOM   9995 1HZ  LYS A 654      -2.700 -32.422 -68.525  1.00  1.43           H  
ATOM   9996 2HZ  LYS A 654      -4.214 -32.663 -69.101  1.00  1.43           H  
ATOM   9997 3HZ  LYS A 654      -3.884 -32.945 -67.494  1.00  1.43           H  
ATOM   9998  N   THR A 655      -4.608 -39.275 -72.013  1.00  1.78           N  
ATOM   9999  CA  THR A 655      -3.891 -39.173 -73.276  1.00  1.78           C  
ATOM  10000  C   THR A 655      -3.785 -37.725 -73.694  1.00  1.78           C  
ATOM  10001  O   THR A 655      -4.689 -36.931 -73.419  1.00  1.78           O  
ATOM  10002  CB  THR A 655      -4.587 -39.986 -74.380  1.00  1.78           C  
ATOM  10003  OG1 THR A 655      -5.950 -39.545 -74.510  1.00  1.78           O  
ATOM  10004  CG2 THR A 655      -4.535 -41.459 -74.083  1.00  1.78           C  
ATOM  10005  H   THR A 655      -5.618 -39.317 -71.997  1.00  1.78           H  
ATOM  10006  HA  THR A 655      -2.883 -39.564 -73.153  1.00  1.78           H  
ATOM  10007  HB  THR A 655      -4.079 -39.801 -75.323  1.00  1.78           H  
ATOM  10008  HG1 THR A 655      -6.340 -39.949 -75.291  1.00  1.78           H  
ATOM  10009 1HG2 THR A 655      -5.024 -42.009 -74.886  1.00  1.78           H  
ATOM  10010 2HG2 THR A 655      -3.501 -41.759 -74.024  1.00  1.78           H  
ATOM  10011 3HG2 THR A 655      -5.036 -41.666 -73.141  1.00  1.78           H  
ATOM  10012  N   VAL A 656      -2.695 -37.398 -74.382  1.00  2.15           N  
ATOM  10013  CA  VAL A 656      -2.514 -36.071 -74.942  1.00  2.15           C  
ATOM  10014  C   VAL A 656      -2.270 -36.252 -76.429  1.00  2.15           C  
ATOM  10015  O   VAL A 656      -2.486 -35.354 -77.243  1.00  2.15           O  
ATOM  10016  CB  VAL A 656      -1.343 -35.344 -74.236  1.00  2.15           C  
ATOM  10017  CG1 VAL A 656      -1.674 -35.160 -72.735  1.00  2.15           C  
ATOM  10018  CG2 VAL A 656      -0.053 -36.146 -74.387  1.00  2.15           C  
ATOM  10019  H   VAL A 656      -1.980 -38.111 -74.548  1.00  2.15           H  
ATOM  10020  HA  VAL A 656      -3.426 -35.491 -74.800  1.00  2.15           H  
ATOM  10021  HB  VAL A 656      -1.221 -34.356 -74.678  1.00  2.15           H  
ATOM  10022 1HG1 VAL A 656      -0.862 -34.631 -72.245  1.00  2.15           H  
ATOM  10023 2HG1 VAL A 656      -2.594 -34.585 -72.635  1.00  2.15           H  
ATOM  10024 3HG1 VAL A 656      -1.804 -36.134 -72.262  1.00  2.15           H  
ATOM  10025 1HG2 VAL A 656       0.762 -35.625 -73.889  1.00  2.15           H  
ATOM  10026 2HG2 VAL A 656      -0.182 -37.127 -73.935  1.00  2.15           H  
ATOM  10027 3HG2 VAL A 656       0.192 -36.262 -75.437  1.00  2.15           H  
ATOM  10028  N   ASP A 657      -1.843 -37.465 -76.745  1.00  2.41           N  
ATOM  10029  CA  ASP A 657      -1.515 -37.959 -78.077  1.00  2.41           C  
ATOM  10030  C   ASP A 657      -1.552 -39.458 -77.914  1.00  2.41           C  
ATOM  10031  O   ASP A 657      -2.232 -39.956 -77.021  1.00  2.41           O  
ATOM  10032  CB  ASP A 657      -0.120 -37.454 -78.520  1.00  2.41           C  
ATOM  10033  CG  ASP A 657       0.105 -37.410 -80.039  1.00  2.41           C  
ATOM  10034  OD1 ASP A 657       0.115 -38.478 -80.633  1.00  2.41           O  
ATOM  10035  OD2 ASP A 657       0.295 -36.354 -80.576  1.00  2.41           O  
ATOM  10036  H   ASP A 657      -1.679 -38.110 -75.965  1.00  2.41           H  
ATOM  10037  HA  ASP A 657      -2.276 -37.651 -78.794  1.00  2.41           H  
ATOM  10038 1HB  ASP A 657       0.025 -36.445 -78.136  1.00  2.41           H  
ATOM  10039 2HB  ASP A 657       0.655 -38.067 -78.077  1.00  2.41           H  
ATOM  10040  N   HIS A 658      -0.777 -40.192 -78.703  1.00  2.46           N  
ATOM  10041  CA  HIS A 658      -0.626 -41.618 -78.410  1.00  2.46           C  
ATOM  10042  C   HIS A 658       0.090 -41.718 -77.044  1.00  2.46           C  
ATOM  10043  O   HIS A 658      -0.026 -42.705 -76.316  1.00  2.46           O  
ATOM  10044  CB  HIS A 658       0.177 -42.295 -79.517  1.00  2.46           C  
ATOM  10045  CG  HIS A 658       1.584 -41.803 -79.600  1.00  2.46           C  
ATOM  10046  ND1 HIS A 658       1.898 -40.567 -80.120  1.00  2.46           N  
ATOM  10047  CD2 HIS A 658       2.760 -42.373 -79.241  1.00  2.46           C  
ATOM  10048  CE1 HIS A 658       3.205 -40.388 -80.071  1.00  2.46           C  
ATOM  10049  NE2 HIS A 658       3.759 -41.476 -79.545  1.00  2.46           N  
ATOM  10050  H   HIS A 658      -0.291 -39.759 -79.493  1.00  2.46           H  
ATOM  10051  HA  HIS A 658      -1.599 -42.099 -78.329  1.00  2.46           H  
ATOM  10052 1HB  HIS A 658       0.198 -43.371 -79.349  1.00  2.46           H  
ATOM  10053 2HB  HIS A 658      -0.303 -42.118 -80.479  1.00  2.46           H  
ATOM  10054  HD1 HIS A 658       1.226 -39.864 -80.455  1.00  2.46           H  
ATOM  10055  HD2 HIS A 658       3.008 -43.336 -78.794  1.00  2.46           H  
ATOM  10056  HE1 HIS A 658       3.644 -39.461 -80.435  1.00  2.46           H  
ATOM  10057  N   THR A 659       0.802 -40.636 -76.717  1.00  2.26           N  
ATOM  10058  CA  THR A 659       1.491 -40.381 -75.473  1.00  2.26           C  
ATOM  10059  C   THR A 659       0.513 -40.264 -74.313  1.00  2.26           C  
ATOM  10060  O   THR A 659      -0.524 -39.576 -74.411  1.00  2.26           O  
ATOM  10061  CB  THR A 659       2.298 -39.069 -75.550  1.00  2.26           C  
ATOM  10062  OG1 THR A 659       3.273 -39.165 -76.591  1.00  2.26           O  
ATOM  10063  CG2 THR A 659       2.983 -38.757 -74.220  1.00  2.26           C  
ATOM  10064  H   THR A 659       0.847 -39.919 -77.423  1.00  2.26           H  
ATOM  10065  HA  THR A 659       2.168 -41.211 -75.271  1.00  2.26           H  
ATOM  10066  HB  THR A 659       1.623 -38.254 -75.788  1.00  2.26           H  
ATOM  10067  HG1 THR A 659       3.731 -40.009 -76.527  1.00  2.26           H  
ATOM  10068 1HG2 THR A 659       3.535 -37.824 -74.310  1.00  2.26           H  
ATOM  10069 2HG2 THR A 659       2.242 -38.653 -73.433  1.00  2.26           H  
ATOM  10070 3HG2 THR A 659       3.670 -39.561 -73.963  1.00  2.26           H  
ATOM  10071  N   LYS A 660       0.852 -40.941 -73.216  1.00  1.91           N  
ATOM  10072  CA  LYS A 660       0.059 -40.869 -72.003  1.00  1.91           C  
ATOM  10073  C   LYS A 660       0.798 -40.044 -70.958  1.00  1.91           C  
ATOM  10074  O   LYS A 660       2.027 -40.095 -70.863  1.00  1.91           O  
ATOM  10075  CB  LYS A 660      -0.259 -42.263 -71.486  1.00  1.91           C  
ATOM  10076  CG  LYS A 660      -1.143 -43.059 -72.421  1.00  1.91           C  
ATOM  10077  CD  LYS A 660      -1.499 -44.413 -71.859  1.00  1.91           C  
ATOM  10078  CE  LYS A 660      -2.358 -45.205 -72.824  1.00  1.91           C  
ATOM  10079  NZ  LYS A 660      -2.719 -46.538 -72.265  1.00  1.91           N  
ATOM  10080  H   LYS A 660       1.693 -41.499 -73.226  1.00  1.91           H  
ATOM  10081  HA  LYS A 660      -0.876 -40.363 -72.224  1.00  1.91           H  
ATOM  10082 1HB  LYS A 660       0.660 -42.818 -71.312  1.00  1.91           H  
ATOM  10083 2HB  LYS A 660      -0.772 -42.171 -70.550  1.00  1.91           H  
ATOM  10084 1HG  LYS A 660      -2.054 -42.503 -72.550  1.00  1.91           H  
ATOM  10085 2HG  LYS A 660      -0.662 -43.173 -73.395  1.00  1.91           H  
ATOM  10086 1HD  LYS A 660      -0.594 -44.975 -71.626  1.00  1.91           H  
ATOM  10087 2HD  LYS A 660      -2.069 -44.279 -70.948  1.00  1.91           H  
ATOM  10088 1HE  LYS A 660      -3.271 -44.646 -73.031  1.00  1.91           H  
ATOM  10089 2HE  LYS A 660      -1.812 -45.347 -73.758  1.00  1.91           H  
ATOM  10090 1HZ  LYS A 660      -3.290 -47.039 -72.928  1.00  1.91           H  
ATOM  10091 2HZ  LYS A 660      -1.877 -47.064 -72.079  1.00  1.91           H  
ATOM  10092 3HZ  LYS A 660      -3.234 -46.412 -71.402  1.00  1.91           H  
ATOM  10093  N   VAL A 661       0.032 -39.275 -70.199  1.00  1.54           N  
ATOM  10094  CA  VAL A 661       0.527 -38.384 -69.163  1.00  1.54           C  
ATOM  10095  C   VAL A 661      -0.154 -38.576 -67.813  1.00  1.54           C  
ATOM  10096  O   VAL A 661      -1.371 -38.709 -67.731  1.00  1.54           O  
ATOM  10097  CB  VAL A 661       0.343 -36.924 -69.634  1.00  1.54           C  
ATOM  10098  CG1 VAL A 661       0.771 -35.948 -68.550  1.00  1.54           C  
ATOM  10099  CG2 VAL A 661       1.172 -36.700 -70.900  1.00  1.54           C  
ATOM  10100  H   VAL A 661      -0.967 -39.293 -70.371  1.00  1.54           H  
ATOM  10101  HA  VAL A 661       1.594 -38.572 -69.037  1.00  1.54           H  
ATOM  10102  HB  VAL A 661      -0.712 -36.743 -69.848  1.00  1.54           H  
ATOM  10103 1HG1 VAL A 661       0.630 -34.930 -68.906  1.00  1.54           H  
ATOM  10104 2HG1 VAL A 661       0.170 -36.098 -67.659  1.00  1.54           H  
ATOM  10105 3HG1 VAL A 661       1.822 -36.105 -68.309  1.00  1.54           H  
ATOM  10106 1HG2 VAL A 661       1.045 -35.680 -71.240  1.00  1.54           H  
ATOM  10107 2HG2 VAL A 661       2.224 -36.881 -70.682  1.00  1.54           H  
ATOM  10108 3HG2 VAL A 661       0.846 -37.375 -71.680  1.00  1.54           H  
ATOM  10109  N   ASN A 662       0.628 -38.610 -66.741  1.00  1.25           N  
ATOM  10110  CA  ASN A 662       0.037 -38.696 -65.408  1.00  1.25           C  
ATOM  10111  C   ASN A 662      -0.215 -37.281 -64.919  1.00  1.25           C  
ATOM  10112  O   ASN A 662       0.720 -36.487 -64.835  1.00  1.25           O  
ATOM  10113  CB  ASN A 662       0.925 -39.440 -64.442  1.00  1.25           C  
ATOM  10114  CG  ASN A 662       1.116 -40.888 -64.789  1.00  1.25           C  
ATOM  10115  OD1 ASN A 662       0.164 -41.631 -65.047  1.00  1.25           O  
ATOM  10116  ND2 ASN A 662       2.356 -41.311 -64.799  1.00  1.25           N  
ATOM  10117  H   ASN A 662       1.630 -38.531 -66.848  1.00  1.25           H  
ATOM  10118  HA  ASN A 662      -0.928 -39.198 -65.462  1.00  1.25           H  
ATOM  10119 1HB  ASN A 662       1.901 -38.953 -64.399  1.00  1.25           H  
ATOM  10120 2HB  ASN A 662       0.488 -39.375 -63.441  1.00  1.25           H  
ATOM  10121 1HD2 ASN A 662       2.557 -42.266 -65.020  1.00  1.25           H  
ATOM  10122 2HD2 ASN A 662       3.105 -40.682 -64.589  1.00  1.25           H  
ATOM  10123  N   SER A 663      -1.474 -36.930 -64.684  1.00  1.07           N  
ATOM  10124  CA  SER A 663      -1.793 -35.563 -64.285  1.00  1.07           C  
ATOM  10125  C   SER A 663      -1.036 -35.207 -63.012  1.00  1.07           C  
ATOM  10126  O   SER A 663      -1.030 -35.998 -62.073  1.00  1.07           O  
ATOM  10127  CB  SER A 663      -3.284 -35.441 -64.038  1.00  1.07           C  
ATOM  10128  OG  SER A 663      -3.613 -34.162 -63.583  1.00  1.07           O  
ATOM  10129  H   SER A 663      -2.226 -37.620 -64.777  1.00  1.07           H  
ATOM  10130  HA  SER A 663      -1.493 -34.880 -65.081  1.00  1.07           H  
ATOM  10131 1HB  SER A 663      -3.836 -35.661 -64.956  1.00  1.07           H  
ATOM  10132 2HB  SER A 663      -3.581 -36.181 -63.296  1.00  1.07           H  
ATOM  10133  HG  SER A 663      -3.776 -33.616 -64.392  1.00  1.07           H  
ATOM  10134  N   LYS A 664      -0.434 -34.018 -62.947  1.00  0.98           N  
ATOM  10135  CA  LYS A 664       0.292 -33.627 -61.737  1.00  0.98           C  
ATOM  10136  C   LYS A 664      -0.207 -32.347 -61.096  1.00  0.98           C  
ATOM  10137  O   LYS A 664      -0.465 -31.352 -61.776  1.00  0.98           O  
ATOM  10138  CB  LYS A 664       1.785 -33.451 -62.032  1.00  0.98           C  
ATOM  10139  CG  LYS A 664       2.527 -34.713 -62.371  1.00  0.98           C  
ATOM  10140  CD  LYS A 664       3.971 -34.431 -62.733  1.00  0.98           C  
ATOM  10141  CE  LYS A 664       4.723 -35.707 -63.061  1.00  0.98           C  
ATOM  10142  NZ  LYS A 664       6.106 -35.418 -63.562  1.00  0.98           N  
ATOM  10143  H   LYS A 664      -0.470 -33.396 -63.739  1.00  0.98           H  
ATOM  10144  HA  LYS A 664       0.183 -34.420 -61.005  1.00  0.98           H  
ATOM  10145 1HB  LYS A 664       1.910 -32.759 -62.863  1.00  0.98           H  
ATOM  10146 2HB  LYS A 664       2.267 -33.004 -61.159  1.00  0.98           H  
ATOM  10147 1HG  LYS A 664       2.514 -35.337 -61.495  1.00  0.98           H  
ATOM  10148 2HG  LYS A 664       2.040 -35.236 -63.180  1.00  0.98           H  
ATOM  10149 1HD  LYS A 664       4.004 -33.768 -63.599  1.00  0.98           H  
ATOM  10150 2HD  LYS A 664       4.465 -33.938 -61.897  1.00  0.98           H  
ATOM  10151 1HE  LYS A 664       4.791 -36.313 -62.161  1.00  0.98           H  
ATOM  10152 2HE  LYS A 664       4.176 -36.269 -63.822  1.00  0.98           H  
ATOM  10153 1HZ  LYS A 664       6.582 -36.286 -63.764  1.00  0.98           H  
ATOM  10154 2HZ  LYS A 664       6.041 -34.867 -64.407  1.00  0.98           H  
ATOM  10155 3HZ  LYS A 664       6.632 -34.898 -62.873  1.00  0.98           H  
ATOM  10156  N   LEU A 665      -0.220 -32.358 -59.769  1.00  0.95           N  
ATOM  10157  CA  LEU A 665      -0.560 -31.195 -58.965  1.00  0.95           C  
ATOM  10158  C   LEU A 665       0.593 -30.898 -58.036  1.00  0.95           C  
ATOM  10159  O   LEU A 665       1.292 -31.827 -57.640  1.00  0.95           O  
ATOM  10160  CB  LEU A 665      -1.825 -31.459 -58.168  1.00  0.95           C  
ATOM  10161  CG  LEU A 665      -3.035 -31.673 -59.011  1.00  0.95           C  
ATOM  10162  CD1 LEU A 665      -3.261 -33.191 -59.194  1.00  0.95           C  
ATOM  10163  CD2 LEU A 665      -4.217 -30.956 -58.389  1.00  0.95           C  
ATOM  10164  H   LEU A 665      -0.035 -33.246 -59.302  1.00  0.95           H  
ATOM  10165  HA  LEU A 665      -0.702 -30.349 -59.624  1.00  0.95           H  
ATOM  10166 1HB  LEU A 665      -1.677 -32.352 -57.568  1.00  0.95           H  
ATOM  10167 2HB  LEU A 665      -2.006 -30.635 -57.507  1.00  0.95           H  
ATOM  10168  HG  LEU A 665      -2.849 -31.267 -59.995  1.00  0.95           H  
ATOM  10169 1HD1 LEU A 665      -4.115 -33.358 -59.844  1.00  0.95           H  
ATOM  10170 2HD1 LEU A 665      -2.383 -33.649 -59.647  1.00  0.95           H  
ATOM  10171 3HD1 LEU A 665      -3.444 -33.654 -58.224  1.00  0.95           H  
ATOM  10172 1HD2 LEU A 665      -5.068 -31.092 -59.026  1.00  0.95           H  
ATOM  10173 2HD2 LEU A 665      -4.425 -31.355 -57.406  1.00  0.95           H  
ATOM  10174 3HD2 LEU A 665      -4.020 -29.901 -58.307  1.00  0.95           H  
ATOM  10175  N   SER A 666       0.821 -29.636 -57.674  1.00  0.94           N  
ATOM  10176  CA  SER A 666       1.961 -29.385 -56.797  1.00  0.94           C  
ATOM  10177  C   SER A 666       1.705 -28.490 -55.597  1.00  0.94           C  
ATOM  10178  O   SER A 666       1.052 -27.448 -55.690  1.00  0.94           O  
ATOM  10179  CB  SER A 666       3.072 -28.753 -57.613  1.00  0.94           C  
ATOM  10180  OG  SER A 666       3.491 -29.601 -58.644  1.00  0.94           O  
ATOM  10181  H   SER A 666       0.238 -28.877 -58.006  1.00  0.94           H  
ATOM  10182  HA  SER A 666       2.312 -30.340 -56.407  1.00  0.94           H  
ATOM  10183 1HB  SER A 666       2.725 -27.809 -58.031  1.00  0.94           H  
ATOM  10184 2HB  SER A 666       3.915 -28.531 -56.954  1.00  0.94           H  
ATOM  10185  HG  SER A 666       3.752 -30.422 -58.218  1.00  0.94           H  
ATOM  10186  N   LEU A 667       2.322 -28.881 -54.485  1.00  0.95           N  
ATOM  10187  CA  LEU A 667       2.355 -28.099 -53.260  1.00  0.95           C  
ATOM  10188  C   LEU A 667       3.783 -27.664 -52.944  1.00  0.95           C  
ATOM  10189  O   LEU A 667       4.706 -28.477 -52.985  1.00  0.95           O  
ATOM  10190  CB  LEU A 667       1.746 -28.905 -52.119  1.00  0.95           C  
ATOM  10191  CG  LEU A 667       0.273 -29.194 -52.229  1.00  0.95           C  
ATOM  10192  CD1 LEU A 667      -0.147 -30.039 -51.061  1.00  0.95           C  
ATOM  10193  CD2 LEU A 667      -0.485 -27.866 -52.232  1.00  0.95           C  
ATOM  10194  H   LEU A 667       2.797 -29.787 -54.492  1.00  0.95           H  
ATOM  10195  HA  LEU A 667       1.752 -27.203 -53.403  1.00  0.95           H  
ATOM  10196 1HB  LEU A 667       2.273 -29.859 -52.042  1.00  0.95           H  
ATOM  10197 2HB  LEU A 667       1.881 -28.394 -51.249  1.00  0.95           H  
ATOM  10198  HG  LEU A 667       0.067 -29.743 -53.143  1.00  0.95           H  
ATOM  10199 1HD1 LEU A 667      -1.206 -30.246 -51.129  1.00  0.95           H  
ATOM  10200 2HD1 LEU A 667       0.411 -30.969 -51.078  1.00  0.95           H  
ATOM  10201 3HD1 LEU A 667       0.056 -29.511 -50.131  1.00  0.95           H  
ATOM  10202 1HD2 LEU A 667      -1.539 -28.041 -52.299  1.00  0.95           H  
ATOM  10203 2HD2 LEU A 667      -0.280 -27.328 -51.319  1.00  0.95           H  
ATOM  10204 3HD2 LEU A 667      -0.170 -27.260 -53.084  1.00  0.95           H  
ATOM  10205  N   PHE A 668       3.963 -26.386 -52.598  1.00  0.97           N  
ATOM  10206  CA  PHE A 668       5.306 -25.844 -52.352  1.00  0.97           C  
ATOM  10207  C   PHE A 668       5.662 -25.630 -50.892  1.00  0.97           C  
ATOM  10208  O   PHE A 668       4.864 -25.128 -50.088  1.00  0.97           O  
ATOM  10209  CB  PHE A 668       5.471 -24.568 -53.136  1.00  0.97           C  
ATOM  10210  CG  PHE A 668       5.437 -24.875 -54.587  1.00  0.97           C  
ATOM  10211  CD1 PHE A 668       4.221 -24.975 -55.263  1.00  0.97           C  
ATOM  10212  CD2 PHE A 668       6.607 -25.102 -55.282  1.00  0.97           C  
ATOM  10213  CE1 PHE A 668       4.186 -25.292 -56.603  1.00  0.97           C  
ATOM  10214  CE2 PHE A 668       6.576 -25.419 -56.624  1.00  0.97           C  
ATOM  10215  CZ  PHE A 668       5.364 -25.516 -57.286  1.00  0.97           C  
ATOM  10216  H   PHE A 668       3.159 -25.777 -52.557  1.00  0.97           H  
ATOM  10217  HA  PHE A 668       6.026 -26.555 -52.756  1.00  0.97           H  
ATOM  10218 1HB  PHE A 668       4.699 -23.866 -52.898  1.00  0.97           H  
ATOM  10219 2HB  PHE A 668       6.438 -24.112 -52.900  1.00  0.97           H  
ATOM  10220  HD1 PHE A 668       3.287 -24.806 -54.723  1.00  0.97           H  
ATOM  10221  HD2 PHE A 668       7.572 -25.035 -54.752  1.00  0.97           H  
ATOM  10222  HE1 PHE A 668       3.226 -25.371 -57.120  1.00  0.97           H  
ATOM  10223  HE2 PHE A 668       7.513 -25.597 -57.155  1.00  0.97           H  
ATOM  10224  HZ  PHE A 668       5.340 -25.770 -58.346  1.00  0.97           H  
ATOM  10225  N   PHE A 669       6.902 -25.992 -50.583  1.00  1.02           N  
ATOM  10226  CA  PHE A 669       7.431 -25.999 -49.230  1.00  1.02           C  
ATOM  10227  C   PHE A 669       8.533 -25.007 -48.921  1.00  1.02           C  
ATOM  10228  O   PHE A 669       9.333 -24.646 -49.778  1.00  1.02           O  
ATOM  10229  CB  PHE A 669       7.965 -27.395 -48.960  1.00  1.02           C  
ATOM  10230  CG  PHE A 669       6.906 -28.394 -48.911  1.00  1.02           C  
ATOM  10231  CD1 PHE A 669       6.376 -28.828 -50.067  1.00  1.02           C  
ATOM  10232  CD2 PHE A 669       6.469 -28.932 -47.744  1.00  1.02           C  
ATOM  10233  CE1 PHE A 669       5.385 -29.741 -50.094  1.00  1.02           C  
ATOM  10234  CE2 PHE A 669       5.487 -29.861 -47.758  1.00  1.02           C  
ATOM  10235  CZ  PHE A 669       4.934 -30.256 -48.944  1.00  1.02           C  
ATOM  10236  H   PHE A 669       7.498 -26.333 -51.341  1.00  1.02           H  
ATOM  10237  HA  PHE A 669       6.596 -25.793 -48.570  1.00  1.02           H  
ATOM  10238 1HB  PHE A 669       8.674 -27.674 -49.736  1.00  1.02           H  
ATOM  10239 2HB  PHE A 669       8.485 -27.382 -48.011  1.00  1.02           H  
ATOM  10240  HD1 PHE A 669       6.744 -28.397 -50.966  1.00  1.02           H  
ATOM  10241  HD2 PHE A 669       6.909 -28.612 -46.803  1.00  1.02           H  
ATOM  10242  HE1 PHE A 669       4.953 -30.050 -51.032  1.00  1.02           H  
ATOM  10243  HE2 PHE A 669       5.132 -30.284 -46.830  1.00  1.02           H  
ATOM  10244  HZ  PHE A 669       4.134 -30.984 -48.957  1.00  1.02           H  
ATOM  10245  N   GLU A 670       8.585 -24.600 -47.664  1.00  1.10           N  
ATOM  10246  CA  GLU A 670       9.663 -23.748 -47.179  1.00  1.10           C  
ATOM  10247  C   GLU A 670      10.697 -24.631 -46.507  1.00  1.10           C  
ATOM  10248  O   GLU A 670      10.337 -25.655 -45.925  1.00  1.10           O  
ATOM  10249  CB  GLU A 670       9.153 -22.688 -46.193  1.00  1.10           C  
ATOM  10250  CG  GLU A 670       8.196 -21.651 -46.786  1.00  1.10           C  
ATOM  10251  CD  GLU A 670       7.799 -20.560 -45.804  1.00  1.10           C  
ATOM  10252  OE1 GLU A 670       8.176 -20.649 -44.661  1.00  1.10           O  
ATOM  10253  OE2 GLU A 670       7.137 -19.632 -46.200  1.00  1.10           O  
ATOM  10254  H   GLU A 670       7.866 -24.946 -47.026  1.00  1.10           H  
ATOM  10255  HA  GLU A 670      10.134 -23.246 -48.026  1.00  1.10           H  
ATOM  10256 1HB  GLU A 670       8.632 -23.186 -45.378  1.00  1.10           H  
ATOM  10257 2HB  GLU A 670      10.002 -22.159 -45.760  1.00  1.10           H  
ATOM  10258 1HG  GLU A 670       8.647 -21.199 -47.669  1.00  1.10           H  
ATOM  10259 2HG  GLU A 670       7.297 -22.175 -47.097  1.00  1.10           H  
ATOM  10260  N   ILE A 671      11.969 -24.248 -46.580  1.00  1.21           N  
ATOM  10261  CA  ILE A 671      12.999 -25.016 -45.885  1.00  1.21           C  
ATOM  10262  C   ILE A 671      13.439 -24.239 -44.656  1.00  1.21           C  
ATOM  10263  O   ILE A 671      13.900 -23.101 -44.777  1.00  1.21           O  
ATOM  10264  CB  ILE A 671      14.243 -25.247 -46.773  1.00  1.21           C  
ATOM  10265  CG1 ILE A 671      13.848 -25.834 -48.115  1.00  1.21           C  
ATOM  10266  CG2 ILE A 671      15.223 -26.193 -46.073  1.00  1.21           C  
ATOM  10267  CD1 ILE A 671      13.128 -27.088 -48.031  1.00  1.21           C  
ATOM  10268  H   ILE A 671      12.216 -23.414 -47.093  1.00  1.21           H  
ATOM  10269  HA  ILE A 671      12.594 -25.976 -45.564  1.00  1.21           H  
ATOM  10270  HB  ILE A 671      14.737 -24.295 -46.962  1.00  1.21           H  
ATOM  10271 1HG1 ILE A 671      13.231 -25.115 -48.655  1.00  1.21           H  
ATOM  10272 2HG1 ILE A 671      14.744 -26.018 -48.677  1.00  1.21           H  
ATOM  10273 1HG2 ILE A 671      16.097 -26.348 -46.700  1.00  1.21           H  
ATOM  10274 2HG2 ILE A 671      15.530 -25.766 -45.118  1.00  1.21           H  
ATOM  10275 3HG2 ILE A 671      14.728 -27.145 -45.897  1.00  1.21           H  
ATOM  10276 1HD1 ILE A 671      12.898 -27.436 -49.036  1.00  1.21           H  
ATOM  10277 2HD1 ILE A 671      13.734 -27.834 -47.512  1.00  1.21           H  
ATOM  10278 3HD1 ILE A 671      12.213 -26.917 -47.490  1.00  1.21           H  
ATOM  10279  N   LYS A 672      13.289 -24.834 -43.482  1.00  1.35           N  
ATOM  10280  CA  LYS A 672      13.678 -24.154 -42.250  1.00  1.35           C  
ATOM  10281  C   LYS A 672      14.839 -24.866 -41.588  1.00  1.35           C  
ATOM  10282  O   LYS A 672      14.916 -26.104 -41.599  1.00  1.35           O  
ATOM  10283  CB  LYS A 672      12.499 -24.036 -41.281  1.00  1.35           C  
ATOM  10284  CG  LYS A 672      11.309 -23.231 -41.807  1.00  1.35           C  
ATOM  10285  CD  LYS A 672      11.609 -21.770 -41.997  1.00  1.35           C  
ATOM  10286  CE  LYS A 672      10.336 -21.033 -42.393  1.00  1.35           C  
ATOM  10287  NZ  LYS A 672      10.584 -19.595 -42.700  1.00  1.35           N  
ATOM  10288  H   LYS A 672      12.898 -25.779 -43.457  1.00  1.35           H  
ATOM  10289  HA  LYS A 672      14.014 -23.147 -42.496  1.00  1.35           H  
ATOM  10290 1HB  LYS A 672      12.134 -25.035 -41.035  1.00  1.35           H  
ATOM  10291 2HB  LYS A 672      12.839 -23.573 -40.353  1.00  1.35           H  
ATOM  10292 1HG  LYS A 672      11.029 -23.606 -42.784  1.00  1.35           H  
ATOM  10293 2HG  LYS A 672      10.464 -23.324 -41.135  1.00  1.35           H  
ATOM  10294 1HD  LYS A 672      12.008 -21.344 -41.074  1.00  1.35           H  
ATOM  10295 2HD  LYS A 672      12.350 -21.649 -42.790  1.00  1.35           H  
ATOM  10296 1HE  LYS A 672       9.915 -21.521 -43.264  1.00  1.35           H  
ATOM  10297 2HE  LYS A 672       9.620 -21.101 -41.574  1.00  1.35           H  
ATOM  10298 1HZ  LYS A 672       9.710 -19.139 -42.957  1.00  1.35           H  
ATOM  10299 2HZ  LYS A 672      10.971 -19.138 -41.889  1.00  1.35           H  
ATOM  10300 3HZ  LYS A 672      11.233 -19.532 -43.470  1.00  1.35           H  
ATOM  10301  N   SER A 673      15.731 -24.089 -40.984  1.00  1.50           N  
ATOM  10302  CA  SER A 673      16.883 -24.666 -40.320  1.00  1.50           C  
ATOM  10303  C   SER A 673      17.517 -23.721 -39.323  1.00  1.50           C  
ATOM  10304  O   SER A 673      16.865 -22.819 -38.802  1.00  1.50           O  
ATOM  10305  OXT SER A 673      18.727 -23.810 -39.108  1.00  1.50           O  
ATOM  10306  CB  SER A 673      17.921 -25.055 -41.345  1.00  1.50           C  
ATOM  10307  OG  SER A 673      19.047 -25.605 -40.736  1.00  1.50           O  
ATOM  10308  H   SER A 673      15.613 -23.085 -41.004  1.00  1.50           H  
ATOM  10309  HA  SER A 673      16.551 -25.551 -39.791  1.00  1.50           H  
ATOM  10310 1HB  SER A 673      17.503 -25.771 -42.019  1.00  1.50           H  
ATOM  10311 2HB  SER A 673      18.207 -24.186 -41.935  1.00  1.50           H  
ATOM  10312  HG  SER A 673      19.454 -26.157 -41.418  1.00  1.50           H  
TER   10313
ENDMDL

REMARK ID 614381 MODEL 5 human IL-2 signal peptide - end of Fce2 and Fce3 and 6 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 and 6 residues from Fce4 mutated fragment from IgE - GP linker - CRM197
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.973   0.670  -0.066  1.00 12.40           N  
ATOM      2  CA  MET A   1       0.249   0.290  -0.767  1.00 12.40           C  
ATOM      3  C   MET A   1       1.145   1.480  -1.077  1.00 12.40           C  
ATOM      4  O   MET A   1       2.289   1.539  -0.617  1.00 12.40           O  
ATOM      5  CB  MET A   1      -0.053  -0.437  -2.068  1.00 12.40           C  
ATOM      6  CG  MET A   1       1.208  -0.886  -2.798  1.00 12.40           C  
ATOM      7  SD  MET A   1       0.881  -1.634  -4.385  1.00 12.40           S  
ATOM      8  CE  MET A   1       0.474  -0.177  -5.292  1.00 12.40           C  
ATOM      9 1H   MET A   1      -1.744   0.115  -0.411  1.00 12.40           H  
ATOM     10 2H   MET A   1      -0.855   0.502   0.922  1.00 12.40           H  
ATOM     11 3H   MET A   1      -1.166   1.647  -0.220  1.00 12.40           H  
ATOM     12  HA  MET A   1       0.814  -0.381  -0.121  1.00 12.40           H  
ATOM     13 1HB  MET A   1      -0.663  -1.316  -1.866  1.00 12.40           H  
ATOM     14 2HB  MET A   1      -0.617   0.212  -2.738  1.00 12.40           H  
ATOM     15 1HG  MET A   1       1.853  -0.022  -2.954  1.00 12.40           H  
ATOM     16 2HG  MET A   1       1.747  -1.606  -2.183  1.00 12.40           H  
ATOM     17 1HE  MET A   1       0.240  -0.438  -6.323  1.00 12.40           H  
ATOM     18 2HE  MET A   1      -0.387   0.309  -4.834  1.00 12.40           H  
ATOM     19 3HE  MET A   1       1.321   0.501  -5.270  1.00 12.40           H  
ATOM     20  N   TYR A   2       0.621   2.460  -1.816  1.00 12.13           N  
ATOM     21  CA  TYR A   2       1.437   3.596  -2.258  1.00 12.13           C  
ATOM     22  C   TYR A   2       2.095   4.349  -1.109  1.00 12.13           C  
ATOM     23  O   TYR A   2       3.235   4.792  -1.245  1.00 12.13           O  
ATOM     24  CB  TYR A   2       0.608   4.523  -3.141  1.00 12.13           C  
ATOM     25  CG  TYR A   2       0.439   3.928  -4.499  1.00 12.13           C  
ATOM     26  CD1 TYR A   2      -0.809   3.601  -4.986  1.00 12.13           C  
ATOM     27  CD2 TYR A   2       1.560   3.680  -5.249  1.00 12.13           C  
ATOM     28  CE1 TYR A   2      -0.920   3.016  -6.231  1.00 12.13           C  
ATOM     29  CE2 TYR A   2       1.453   3.097  -6.475  1.00 12.13           C  
ATOM     30  CZ  TYR A   2       0.222   2.761  -6.962  1.00 12.13           C  
ATOM     31  OH  TYR A   2       0.129   2.148  -8.165  1.00 12.13           O  
ATOM     32  H   TYR A   2      -0.328   2.403  -2.154  1.00 12.13           H  
ATOM     33  HA  TYR A   2       2.240   3.201  -2.881  1.00 12.13           H  
ATOM     34 1HB  TYR A   2      -0.376   4.690  -2.705  1.00 12.13           H  
ATOM     35 2HB  TYR A   2       1.102   5.484  -3.246  1.00 12.13           H  
ATOM     36  HD1 TYR A   2      -1.700   3.792  -4.391  1.00 12.13           H  
ATOM     37  HD2 TYR A   2       2.544   3.938  -4.855  1.00 12.13           H  
ATOM     38  HE1 TYR A   2      -1.899   2.739  -6.624  1.00 12.13           H  
ATOM     39  HE2 TYR A   2       2.355   2.889  -7.059  1.00 12.13           H  
ATOM     40  HH  TYR A   2       0.980   1.733  -8.372  1.00 12.13           H  
ATOM     41  N   ARG A   3       1.412   4.495   0.023  1.00 11.80           N  
ATOM     42  CA  ARG A   3       2.035   5.163   1.162  1.00 11.80           C  
ATOM     43  C   ARG A   3       3.293   4.424   1.608  1.00 11.80           C  
ATOM     44  O   ARG A   3       4.269   5.042   2.028  1.00 11.80           O  
ATOM     45  CB  ARG A   3       1.095   5.265   2.346  1.00 11.80           C  
ATOM     46  CG  ARG A   3       1.717   5.925   3.579  1.00 11.80           C  
ATOM     47  CD  ARG A   3       2.022   7.367   3.353  1.00 11.80           C  
ATOM     48  NE  ARG A   3       2.642   7.984   4.520  1.00 11.80           N  
ATOM     49  CZ  ARG A   3       2.962   9.289   4.625  1.00 11.80           C  
ATOM     50  NH1 ARG A   3       2.696  10.117   3.637  1.00 11.80           N  
ATOM     51  NH2 ARG A   3       3.540   9.741   5.724  1.00 11.80           N  
ATOM     52  H   ARG A   3       0.475   4.136   0.100  1.00 11.80           H  
ATOM     53  HA  ARG A   3       2.317   6.173   0.851  1.00 11.80           H  
ATOM     54 1HB  ARG A   3       0.210   5.834   2.067  1.00 11.80           H  
ATOM     55 2HB  ARG A   3       0.770   4.267   2.639  1.00 11.80           H  
ATOM     56 1HG  ARG A   3       1.030   5.847   4.420  1.00 11.80           H  
ATOM     57 2HG  ARG A   3       2.649   5.412   3.824  1.00 11.80           H  
ATOM     58 1HD  ARG A   3       2.712   7.452   2.516  1.00 11.80           H  
ATOM     59 2HD  ARG A   3       1.105   7.907   3.125  1.00 11.80           H  
ATOM     60  HE  ARG A   3       2.862   7.384   5.304  1.00 11.80           H  
ATOM     61 1HH1 ARG A   3       2.241   9.777   2.800  1.00 11.80           H  
ATOM     62 2HH1 ARG A   3       2.934  11.095   3.719  1.00 11.80           H  
ATOM     63 1HH2 ARG A   3       3.744   9.108   6.485  1.00 11.80           H  
ATOM     64 2HH2 ARG A   3       3.778  10.719   5.803  1.00 11.80           H  
ATOM     65  N   MET A   4       3.274   3.091   1.574  1.00 11.43           N  
ATOM     66  CA  MET A   4       4.440   2.371   2.036  1.00 11.43           C  
ATOM     67  C   MET A   4       5.536   2.441   0.989  1.00 11.43           C  
ATOM     68  O   MET A   4       6.727   2.443   1.312  1.00 11.43           O  
ATOM     69  CB  MET A   4       4.089   0.933   2.378  1.00 11.43           C  
ATOM     70  CG  MET A   4       3.156   0.815   3.562  1.00 11.43           C  
ATOM     71  SD  MET A   4       3.760   1.715   5.005  1.00 11.43           S  
ATOM     72  CE  MET A   4       5.278   0.855   5.364  1.00 11.43           C  
ATOM     73  H   MET A   4       2.499   2.583   1.164  1.00 11.43           H  
ATOM     74  HA  MET A   4       4.812   2.852   2.939  1.00 11.43           H  
ATOM     75 1HB  MET A   4       3.606   0.467   1.516  1.00 11.43           H  
ATOM     76 2HB  MET A   4       4.996   0.373   2.593  1.00 11.43           H  
ATOM     77 1HG  MET A   4       2.178   1.209   3.293  1.00 11.43           H  
ATOM     78 2HG  MET A   4       3.042  -0.234   3.831  1.00 11.43           H  
ATOM     79 1HE  MET A   4       5.754   1.307   6.236  1.00 11.43           H  
ATOM     80 2HE  MET A   4       5.062  -0.195   5.570  1.00 11.43           H  
ATOM     81 3HE  MET A   4       5.948   0.929   4.506  1.00 11.43           H  
ATOM     82  N   GLN A   5       5.139   2.551  -0.288  1.00 11.00           N  
ATOM     83  CA  GLN A   5       6.140   2.681  -1.341  1.00 11.00           C  
ATOM     84  C   GLN A   5       6.829   4.033  -1.174  1.00 11.00           C  
ATOM     85  O   GLN A   5       8.051   4.140  -1.302  1.00 11.00           O  
ATOM     86  CB  GLN A   5       5.531   2.567  -2.741  1.00 11.00           C  
ATOM     87  CG  GLN A   5       5.005   1.176  -3.096  1.00 11.00           C  
ATOM     88  CD  GLN A   5       4.462   1.128  -4.514  1.00 11.00           C  
ATOM     89  OE1 GLN A   5       4.321   2.160  -5.164  1.00 11.00           O  
ATOM     90  NE2 GLN A   5       4.165  -0.068  -5.008  1.00 11.00           N  
ATOM     91  H   GLN A   5       4.144   2.511  -0.512  1.00 11.00           H  
ATOM     92  HA  GLN A   5       6.885   1.898  -1.221  1.00 11.00           H  
ATOM     93 1HB  GLN A   5       4.708   3.270  -2.829  1.00 11.00           H  
ATOM     94 2HB  GLN A   5       6.276   2.846  -3.481  1.00 11.00           H  
ATOM     95 1HG  GLN A   5       5.815   0.455  -3.009  1.00 11.00           H  
ATOM     96 2HG  GLN A   5       4.197   0.920  -2.406  1.00 11.00           H  
ATOM     97 1HE2 GLN A   5       3.809  -0.149  -5.942  1.00 11.00           H  
ATOM     98 2HE2 GLN A   5       4.295  -0.889  -4.450  1.00 11.00           H  
ATOM     99  N   LEU A   6       6.044   5.057  -0.814  1.00 10.56           N  
ATOM    100  CA  LEU A   6       6.596   6.377  -0.553  1.00 10.56           C  
ATOM    101  C   LEU A   6       7.586   6.319   0.576  1.00 10.56           C  
ATOM    102  O   LEU A   6       8.731   6.748   0.426  1.00 10.56           O  
ATOM    103  CB  LEU A   6       5.499   7.355  -0.120  1.00 10.56           C  
ATOM    104  CG  LEU A   6       5.995   8.709   0.346  1.00 10.56           C  
ATOM    105  CD1 LEU A   6       6.705   9.416  -0.750  1.00 10.56           C  
ATOM    106  CD2 LEU A   6       4.830   9.502   0.827  1.00 10.56           C  
ATOM    107  H   LEU A   6       5.039   4.914  -0.754  1.00 10.56           H  
ATOM    108  HA  LEU A   6       7.091   6.740  -1.448  1.00 10.56           H  
ATOM    109 1HB  LEU A   6       4.808   7.500  -0.927  1.00 10.56           H  
ATOM    110 2HB  LEU A   6       4.957   6.924   0.698  1.00 10.56           H  
ATOM    111  HG  LEU A   6       6.690   8.562   1.156  1.00 10.56           H  
ATOM    112 1HD1 LEU A   6       7.063  10.379  -0.399  1.00 10.56           H  
ATOM    113 2HD1 LEU A   6       7.550   8.819  -1.094  1.00 10.56           H  
ATOM    114 3HD1 LEU A   6       6.019   9.568  -1.535  1.00 10.56           H  
ATOM    115 1HD2 LEU A   6       5.173  10.470   1.188  1.00 10.56           H  
ATOM    116 2HD2 LEU A   6       4.123   9.641   0.008  1.00 10.56           H  
ATOM    117 3HD2 LEU A   6       4.353   8.959   1.634  1.00 10.56           H  
ATOM    118  N   LEU A   7       7.171   5.753   1.700  1.00 10.14           N  
ATOM    119  CA  LEU A   7       8.027   5.714   2.863  1.00 10.14           C  
ATOM    120  C   LEU A   7       9.286   4.900   2.612  1.00 10.14           C  
ATOM    121  O   LEU A   7      10.369   5.295   3.055  1.00 10.14           O  
ATOM    122  CB  LEU A   7       7.235   5.155   4.034  1.00 10.14           C  
ATOM    123  CG  LEU A   7       6.113   6.085   4.526  1.00 10.14           C  
ATOM    124  CD1 LEU A   7       5.273   5.355   5.548  1.00 10.14           C  
ATOM    125  CD2 LEU A   7       6.724   7.353   5.094  1.00 10.14           C  
ATOM    126  H   LEU A   7       6.217   5.388   1.761  1.00 10.14           H  
ATOM    127  HA  LEU A   7       8.320   6.731   3.099  1.00 10.14           H  
ATOM    128 1HB  LEU A   7       6.780   4.212   3.729  1.00 10.14           H  
ATOM    129 2HB  LEU A   7       7.911   4.964   4.864  1.00 10.14           H  
ATOM    130  HG  LEU A   7       5.471   6.353   3.692  1.00 10.14           H  
ATOM    131 1HD1 LEU A   7       4.471   5.999   5.889  1.00 10.14           H  
ATOM    132 2HD1 LEU A   7       4.853   4.469   5.084  1.00 10.14           H  
ATOM    133 3HD1 LEU A   7       5.891   5.066   6.393  1.00 10.14           H  
ATOM    134 1HD2 LEU A   7       5.933   8.015   5.429  1.00 10.14           H  
ATOM    135 2HD2 LEU A   7       7.373   7.105   5.933  1.00 10.14           H  
ATOM    136 3HD2 LEU A   7       7.304   7.846   4.321  1.00 10.14           H  
ATOM    137  N   SER A   8       9.161   3.797   1.872  1.00  9.79           N  
ATOM    138  CA  SER A   8      10.293   2.950   1.546  1.00  9.79           C  
ATOM    139  C   SER A   8      11.280   3.693   0.655  1.00  9.79           C  
ATOM    140  O   SER A   8      12.491   3.602   0.851  1.00  9.79           O  
ATOM    141  CB  SER A   8       9.813   1.708   0.831  1.00  9.79           C  
ATOM    142  OG  SER A   8       9.000   0.930   1.669  1.00  9.79           O  
ATOM    143  H   SER A   8       8.241   3.510   1.543  1.00  9.79           H  
ATOM    144  HA  SER A   8      10.797   2.667   2.470  1.00  9.79           H  
ATOM    145 1HB  SER A   8       9.251   1.997  -0.057  1.00  9.79           H  
ATOM    146 2HB  SER A   8      10.669   1.124   0.502  1.00  9.79           H  
ATOM    147  HG  SER A   8       8.162   1.442   1.760  1.00  9.79           H  
ATOM    148  N   CYS A   9      10.752   4.446  -0.316  1.00  9.53           N  
ATOM    149  CA  CYS A   9      11.567   5.224  -1.238  1.00  9.53           C  
ATOM    150  C   CYS A   9      12.276   6.351  -0.506  1.00  9.53           C  
ATOM    151  O   CYS A   9      13.450   6.631  -0.772  1.00  9.53           O  
ATOM    152  CB  CYS A   9      10.731   5.799  -2.356  1.00  9.53           C  
ATOM    153  SG  CYS A   9      11.715   6.572  -3.595  1.00  9.53           S  
ATOM    154  H   CYS A   9       9.740   4.464  -0.441  1.00  9.53           H  
ATOM    155  HA  CYS A   9      12.316   4.565  -1.671  1.00  9.53           H  
ATOM    156 1HB  CYS A   9      10.135   5.013  -2.819  1.00  9.53           H  
ATOM    157 2HB  CYS A   9      10.037   6.541  -1.954  1.00  9.53           H  
ATOM    158  HG  CYS A   9      10.666   7.086  -4.285  1.00  9.53           H  
ATOM    159  N   ILE A  10      11.553   7.012   0.403  1.00  9.36           N  
ATOM    160  CA  ILE A  10      12.125   8.049   1.244  1.00  9.36           C  
ATOM    161  C   ILE A  10      13.207   7.417   2.078  1.00  9.36           C  
ATOM    162  O   ILE A  10      14.270   7.998   2.287  1.00  9.36           O  
ATOM    163  CB  ILE A  10      11.108   8.700   2.197  1.00  9.36           C  
ATOM    164  CG1 ILE A  10      10.083   9.536   1.434  1.00  9.36           C  
ATOM    165  CG2 ILE A  10      11.847   9.548   3.229  1.00  9.36           C  
ATOM    166  CD1 ILE A  10       8.918   9.947   2.294  1.00  9.36           C  
ATOM    167  H   ILE A  10      10.573   6.766   0.528  1.00  9.36           H  
ATOM    168  HA  ILE A  10      12.567   8.820   0.614  1.00  9.36           H  
ATOM    169  HB  ILE A  10      10.561   7.913   2.713  1.00  9.36           H  
ATOM    170 1HG1 ILE A  10      10.569  10.433   1.056  1.00  9.36           H  
ATOM    171 2HG1 ILE A  10       9.713   8.968   0.589  1.00  9.36           H  
ATOM    172 1HG2 ILE A  10      11.135   9.983   3.926  1.00  9.36           H  
ATOM    173 2HG2 ILE A  10      12.540   8.925   3.761  1.00  9.36           H  
ATOM    174 3HG2 ILE A  10      12.393  10.342   2.723  1.00  9.36           H  
ATOM    175 1HD1 ILE A  10       8.224  10.541   1.710  1.00  9.36           H  
ATOM    176 2HD1 ILE A  10       8.420   9.063   2.658  1.00  9.36           H  
ATOM    177 3HD1 ILE A  10       9.276  10.535   3.134  1.00  9.36           H  
ATOM    178  N   ALA A  11      12.916   6.210   2.581  1.00  9.24           N  
ATOM    179  CA  ALA A  11      13.834   5.489   3.418  1.00  9.24           C  
ATOM    180  C   ALA A  11      14.178   6.381   4.565  1.00  9.24           C  
ATOM    181  O   ALA A  11      15.327   6.749   4.737  1.00  9.24           O  
ATOM    182  CB  ALA A  11      15.075   5.074   2.645  1.00  9.24           C  
ATOM    183  H   ALA A  11      12.013   5.792   2.396  1.00  9.24           H  
ATOM    184  HA  ALA A  11      13.329   4.600   3.799  1.00  9.24           H  
ATOM    185 1HB  ALA A  11      15.743   4.528   3.306  1.00  9.24           H  
ATOM    186 2HB  ALA A  11      14.778   4.431   1.813  1.00  9.24           H  
ATOM    187 3HB  ALA A  11      15.593   5.945   2.255  1.00  9.24           H  
ATOM    188  N   LEU A  12      13.166   6.709   5.365  1.00  9.15           N  
ATOM    189  CA  LEU A  12      13.210   7.731   6.418  1.00  9.15           C  
ATOM    190  C   LEU A  12      14.412   7.654   7.353  1.00  9.15           C  
ATOM    191  O   LEU A  12      14.854   8.680   7.863  1.00  9.15           O  
ATOM    192  CB  LEU A  12      11.912   7.691   7.220  1.00  9.15           C  
ATOM    193  CG  LEU A  12      11.746   8.805   8.229  1.00  9.15           C  
ATOM    194  CD1 LEU A  12      11.764  10.144   7.478  1.00  9.15           C  
ATOM    195  CD2 LEU A  12      10.430   8.616   8.974  1.00  9.15           C  
ATOM    196  H   LEU A  12      12.273   6.279   5.160  1.00  9.15           H  
ATOM    197  HA  LEU A  12      13.259   8.700   5.928  1.00  9.15           H  
ATOM    198 1HB  LEU A  12      11.071   7.741   6.526  1.00  9.15           H  
ATOM    199 2HB  LEU A  12      11.862   6.745   7.757  1.00  9.15           H  
ATOM    200  HG  LEU A  12      12.575   8.794   8.938  1.00  9.15           H  
ATOM    201 1HD1 LEU A  12      11.648  10.963   8.188  1.00  9.15           H  
ATOM    202 2HD1 LEU A  12      12.714  10.252   6.951  1.00  9.15           H  
ATOM    203 3HD1 LEU A  12      10.945  10.170   6.758  1.00  9.15           H  
ATOM    204 1HD2 LEU A  12      10.302   9.421   9.698  1.00  9.15           H  
ATOM    205 2HD2 LEU A  12       9.603   8.632   8.263  1.00  9.15           H  
ATOM    206 3HD2 LEU A  12      10.442   7.658   9.495  1.00  9.15           H  
ATOM    207  N   SER A  13      14.930   6.460   7.632  1.00  9.05           N  
ATOM    208  CA  SER A  13      16.113   6.341   8.494  1.00  9.05           C  
ATOM    209  C   SER A  13      17.352   6.979   7.808  1.00  9.05           C  
ATOM    210  O   SER A  13      18.376   7.237   8.441  1.00  9.05           O  
ATOM    211  CB  SER A  13      16.394   4.886   8.802  1.00  9.05           C  
ATOM    212  OG  SER A  13      16.795   4.210   7.648  1.00  9.05           O  
ATOM    213  H   SER A  13      14.525   5.637   7.213  1.00  9.05           H  
ATOM    214  HA  SER A  13      15.920   6.875   9.425  1.00  9.05           H  
ATOM    215 1HB  SER A  13      17.181   4.824   9.553  1.00  9.05           H  
ATOM    216 2HB  SER A  13      15.505   4.416   9.217  1.00  9.05           H  
ATOM    217  HG  SER A  13      17.410   4.805   7.209  1.00  9.05           H  
ATOM    218  N   LEU A  14      17.235   7.187   6.496  1.00  8.90           N  
ATOM    219  CA  LEU A  14      18.202   7.779   5.590  1.00  8.90           C  
ATOM    220  C   LEU A  14      19.567   7.119   5.629  1.00  8.90           C  
ATOM    221  O   LEU A  14      20.577   7.752   5.955  1.00  8.90           O  
ATOM    222  CB  LEU A  14      18.297   9.280   5.824  1.00  8.90           C  
ATOM    223  CG  LEU A  14      17.012  10.090   5.607  1.00  8.90           C  
ATOM    224  CD1 LEU A  14      17.269  11.522   6.001  1.00  8.90           C  
ATOM    225  CD2 LEU A  14      16.573   9.999   4.147  1.00  8.90           C  
ATOM    226  H   LEU A  14      16.356   6.942   6.078  1.00  8.90           H  
ATOM    227  HA  LEU A  14      17.804   7.647   4.587  1.00  8.90           H  
ATOM    228 1HB  LEU A  14      18.663   9.466   6.832  1.00  8.90           H  
ATOM    229 2HB  LEU A  14      18.994   9.660   5.126  1.00  8.90           H  
ATOM    230  HG  LEU A  14      16.234   9.704   6.227  1.00  8.90           H  
ATOM    231 1HD1 LEU A  14      16.359  12.106   5.863  1.00  8.90           H  
ATOM    232 2HD1 LEU A  14      17.571  11.560   7.048  1.00  8.90           H  
ATOM    233 3HD1 LEU A  14      18.060  11.932   5.381  1.00  8.90           H  
ATOM    234 1HD2 LEU A  14      15.658  10.573   4.003  1.00  8.90           H  
ATOM    235 2HD2 LEU A  14      17.354  10.402   3.511  1.00  8.90           H  
ATOM    236 3HD2 LEU A  14      16.383   8.954   3.884  1.00  8.90           H  
ATOM    237  N   ALA A  15      19.595   5.827   5.310  1.00  8.69           N  
ATOM    238  CA  ALA A  15      20.818   5.039   5.355  1.00  8.69           C  
ATOM    239  C   ALA A  15      21.919   5.599   4.468  1.00  8.69           C  
ATOM    240  O   ALA A  15      23.086   5.572   4.846  1.00  8.69           O  
ATOM    241  CB  ALA A  15      20.525   3.617   4.923  1.00  8.69           C  
ATOM    242  H   ALA A  15      18.731   5.378   5.040  1.00  8.69           H  
ATOM    243  HA  ALA A  15      21.178   5.038   6.385  1.00  8.69           H  
ATOM    244 1HB  ALA A  15      21.436   3.020   4.990  1.00  8.69           H  
ATOM    245 2HB  ALA A  15      19.762   3.189   5.573  1.00  8.69           H  
ATOM    246 3HB  ALA A  15      20.168   3.616   3.895  1.00  8.69           H  
ATOM    247  N   LEU A  16      21.575   6.149   3.304  1.00  8.46           N  
ATOM    248  CA  LEU A  16      22.638   6.634   2.435  1.00  8.46           C  
ATOM    249  C   LEU A  16      23.188   7.946   2.979  1.00  8.46           C  
ATOM    250  O   LEU A  16      24.348   8.285   2.745  1.00  8.46           O  
ATOM    251  CB  LEU A  16      22.148   6.819   1.006  1.00  8.46           C  
ATOM    252  CG  LEU A  16      22.136   5.592   0.157  1.00  8.46           C  
ATOM    253  CD1 LEU A  16      21.212   4.571   0.797  1.00  8.46           C  
ATOM    254  CD2 LEU A  16      21.662   5.972  -1.232  1.00  8.46           C  
ATOM    255  H   LEU A  16      20.608   6.194   3.016  1.00  8.46           H  
ATOM    256  HA  LEU A  16      23.436   5.898   2.422  1.00  8.46           H  
ATOM    257 1HB  LEU A  16      21.181   7.197   1.004  1.00  8.46           H  
ATOM    258 2HB  LEU A  16      22.794   7.537   0.516  1.00  8.46           H  
ATOM    259  HG  LEU A  16      23.128   5.160   0.106  1.00  8.46           H  
ATOM    260 1HD1 LEU A  16      21.188   3.666   0.189  1.00  8.46           H  
ATOM    261 2HD1 LEU A  16      21.575   4.326   1.790  1.00  8.46           H  
ATOM    262 3HD1 LEU A  16      20.207   4.989   0.869  1.00  8.46           H  
ATOM    263 1HD2 LEU A  16      21.638   5.089  -1.867  1.00  8.46           H  
ATOM    264 2HD2 LEU A  16      20.665   6.402  -1.171  1.00  8.46           H  
ATOM    265 3HD2 LEU A  16      22.338   6.703  -1.660  1.00  8.46           H  
ATOM    266  N   VAL A  17      22.366   8.689   3.719  1.00  8.26           N  
ATOM    267  CA  VAL A  17      22.819   9.942   4.309  1.00  8.26           C  
ATOM    268  C   VAL A  17      23.753   9.598   5.453  1.00  8.26           C  
ATOM    269  O   VAL A  17      24.801  10.214   5.628  1.00  8.26           O  
ATOM    270  CB  VAL A  17      21.657  10.805   4.794  1.00  8.26           C  
ATOM    271  CG1 VAL A  17      22.171  12.012   5.533  1.00  8.26           C  
ATOM    272  CG2 VAL A  17      20.827  11.222   3.591  1.00  8.26           C  
ATOM    273  H   VAL A  17      21.424   8.362   3.899  1.00  8.26           H  
ATOM    274  HA  VAL A  17      23.369  10.508   3.559  1.00  8.26           H  
ATOM    275  HB  VAL A  17      21.066  10.239   5.493  1.00  8.26           H  
ATOM    276 1HG1 VAL A  17      21.327  12.610   5.881  1.00  8.26           H  
ATOM    277 2HG1 VAL A  17      22.762  11.685   6.388  1.00  8.26           H  
ATOM    278 3HG1 VAL A  17      22.792  12.611   4.868  1.00  8.26           H  
ATOM    279 1HG2 VAL A  17      19.982  11.829   3.910  1.00  8.26           H  
ATOM    280 2HG2 VAL A  17      21.445  11.795   2.905  1.00  8.26           H  
ATOM    281 3HG2 VAL A  17      20.473  10.346   3.105  1.00  8.26           H  
ATOM    282  N   THR A  18      23.377   8.584   6.230  1.00  8.08           N  
ATOM    283  CA  THR A  18      24.228   8.118   7.310  1.00  8.08           C  
ATOM    284  C   THR A  18      25.567   7.635   6.742  1.00  8.08           C  
ATOM    285  O   THR A  18      26.637   8.029   7.206  1.00  8.08           O  
ATOM    286  CB  THR A  18      23.548   6.972   8.081  1.00  8.08           C  
ATOM    287  OG1 THR A  18      22.331   7.448   8.680  1.00  8.08           O  
ATOM    288  CG2 THR A  18      24.476   6.431   9.150  1.00  8.08           C  
ATOM    289  H   THR A  18      22.477   8.132   6.065  1.00  8.08           H  
ATOM    290  HA  THR A  18      24.419   8.946   7.992  1.00  8.08           H  
ATOM    291  HB  THR A  18      23.304   6.170   7.386  1.00  8.08           H  
ATOM    292  HG1 THR A  18      21.699   7.698   7.977  1.00  8.08           H  
ATOM    293 1HG2 THR A  18      23.986   5.616   9.680  1.00  8.08           H  
ATOM    294 2HG2 THR A  18      25.389   6.060   8.680  1.00  8.08           H  
ATOM    295 3HG2 THR A  18      24.725   7.224   9.853  1.00  8.08           H  
ATOM    296  N   ASN A  19      25.512   6.841   5.670  1.00  7.92           N  
ATOM    297  CA  ASN A  19      26.706   6.315   5.014  1.00  7.92           C  
ATOM    298  C   ASN A  19      27.540   7.434   4.380  1.00  7.92           C  
ATOM    299  O   ASN A  19      28.774   7.320   4.269  1.00  7.92           O  
ATOM    300  CB  ASN A  19      26.318   5.285   3.978  1.00  7.92           C  
ATOM    301  CG  ASN A  19      25.810   4.006   4.598  1.00  7.92           C  
ATOM    302  OD1 ASN A  19      26.088   3.697   5.765  1.00  7.92           O  
ATOM    303  ND2 ASN A  19      25.064   3.253   3.832  1.00  7.92           N  
ATOM    304  H   ASN A  19      24.602   6.545   5.321  1.00  7.92           H  
ATOM    305  HA  ASN A  19      27.328   5.833   5.769  1.00  7.92           H  
ATOM    306 1HB  ASN A  19      25.547   5.698   3.338  1.00  7.92           H  
ATOM    307 2HB  ASN A  19      27.175   5.056   3.350  1.00  7.92           H  
ATOM    308 1HD2 ASN A  19      24.694   2.395   4.184  1.00  7.92           H  
ATOM    309 2HD2 ASN A  19      24.863   3.539   2.899  1.00  7.92           H  
ATOM    310  N   SER A  20      26.881   8.556   4.042  1.00  7.73           N  
ATOM    311  CA  SER A  20      27.548   9.694   3.436  1.00  7.73           C  
ATOM    312  C   SER A  20      28.464  10.398   4.444  1.00  7.73           C  
ATOM    313  O   SER A  20      29.210  11.315   4.108  1.00  7.73           O  
ATOM    314  CB  SER A  20      26.561  10.678   2.801  1.00  7.73           C  
ATOM    315  OG  SER A  20      25.862  10.098   1.700  1.00  7.73           O  
ATOM    316  H   SER A  20      25.869   8.594   4.136  1.00  7.73           H  
ATOM    317  HA  SER A  20      28.157   9.302   2.656  1.00  7.73           H  
ATOM    318 1HB  SER A  20      25.855  11.015   3.543  1.00  7.73           H  
ATOM    319 2HB  SER A  20      27.110  11.553   2.456  1.00  7.73           H  
ATOM    320  HG  SER A  20      25.447   9.291   2.066  1.00  7.73           H  
ATOM    321  N   ALA A  21      28.410   9.988   5.708  1.00  7.45           N  
ATOM    322  CA  ALA A  21      29.352  10.488   6.685  1.00  7.45           C  
ATOM    323  C   ALA A  21      30.788  10.107   6.267  1.00  7.45           C  
ATOM    324  O   ALA A  21      31.738  10.839   6.554  1.00  7.45           O  
ATOM    325  CB  ALA A  21      29.038   9.917   8.056  1.00  7.45           C  
ATOM    326  H   ALA A  21      27.740   9.277   6.000  1.00  7.45           H  
ATOM    327  HA  ALA A  21      29.275  11.575   6.713  1.00  7.45           H  
ATOM    328 1HB  ALA A  21      29.746  10.305   8.785  1.00  7.45           H  
ATOM    329 2HB  ALA A  21      28.024  10.196   8.342  1.00  7.45           H  
ATOM    330 3HB  ALA A  21      29.117   8.827   8.016  1.00  7.45           H  
ATOM    331  N   ASP A  22      30.935   8.921   5.638  1.00  6.98           N  
ATOM    332  CA  ASP A  22      32.227   8.375   5.211  1.00  6.98           C  
ATOM    333  C   ASP A  22      32.497   8.542   3.705  1.00  6.98           C  
ATOM    334  O   ASP A  22      33.645   8.691   3.277  1.00  6.98           O  
ATOM    335  CB  ASP A  22      32.296   6.885   5.554  1.00  6.98           C  
ATOM    336  CG  ASP A  22      32.214   6.598   7.054  1.00  6.98           C  
ATOM    337  OD1 ASP A  22      33.001   7.141   7.789  1.00  6.98           O  
ATOM    338  OD2 ASP A  22      31.367   5.829   7.447  1.00  6.98           O  
ATOM    339  H   ASP A  22      30.101   8.385   5.406  1.00  6.98           H  
ATOM    340  HA  ASP A  22      33.013   8.897   5.754  1.00  6.98           H  
ATOM    341 1HB  ASP A  22      31.472   6.368   5.056  1.00  6.98           H  
ATOM    342 2HB  ASP A  22      33.223   6.467   5.166  1.00  6.98           H  
ATOM    343  N   SER A  23      31.427   8.484   2.915  1.00  6.28           N  
ATOM    344  CA  SER A  23      31.465   8.517   1.446  1.00  6.28           C  
ATOM    345  C   SER A  23      30.348   9.399   0.911  1.00  6.28           C  
ATOM    346  O   SER A  23      29.894  10.283   1.613  1.00  6.28           O  
ATOM    347  CB  SER A  23      31.345   7.112   0.882  1.00  6.28           C  
ATOM    348  OG  SER A  23      31.591   7.118  -0.499  1.00  6.28           O  
ATOM    349  H   SER A  23      30.523   8.352   3.366  1.00  6.28           H  
ATOM    350  HA  SER A  23      32.417   8.946   1.130  1.00  6.28           H  
ATOM    351 1HB  SER A  23      32.060   6.456   1.381  1.00  6.28           H  
ATOM    352 2HB  SER A  23      30.353   6.724   1.087  1.00  6.28           H  
ATOM    353  HG  SER A  23      32.539   7.279  -0.593  1.00  6.28           H  
ATOM    354  N   ASN A  24      29.974   9.258  -0.362  1.00  5.38           N  
ATOM    355  CA  ASN A  24      28.904  10.130  -0.868  1.00  5.38           C  
ATOM    356  C   ASN A  24      27.783   9.450  -1.686  1.00  5.38           C  
ATOM    357  O   ASN A  24      27.493   9.922  -2.784  1.00  5.38           O  
ATOM    358  CB  ASN A  24      29.509  11.220  -1.750  1.00  5.38           C  
ATOM    359  CG  ASN A  24      30.476  12.156  -1.045  1.00  5.38           C  
ATOM    360  OD1 ASN A  24      30.067  13.093  -0.354  1.00  5.38           O  
ATOM    361  ND2 ASN A  24      31.754  11.921  -1.225  1.00  5.38           N  
ATOM    362  H   ASN A  24      30.412   8.530  -0.918  1.00  5.38           H  
ATOM    363  HA  ASN A  24      28.416  10.604  -0.013  1.00  5.38           H  
ATOM    364 1HB  ASN A  24      30.031  10.751  -2.585  1.00  5.38           H  
ATOM    365 2HB  ASN A  24      28.703  11.819  -2.170  1.00  5.38           H  
ATOM    366 1HD2 ASN A  24      32.436  12.513  -0.792  1.00  5.38           H  
ATOM    367 2HD2 ASN A  24      32.046  11.158  -1.800  1.00  5.38           H  
ATOM    368  N   PRO A  25      27.123   8.362  -1.213  1.00  4.41           N  
ATOM    369  CA  PRO A  25      26.010   7.724  -1.900  1.00  4.41           C  
ATOM    370  C   PRO A  25      24.697   8.522  -1.918  1.00  4.41           C  
ATOM    371  O   PRO A  25      23.903   8.302  -2.823  1.00  4.41           O  
ATOM    372  CB  PRO A  25      25.842   6.424  -1.111  1.00  4.41           C  
ATOM    373  CG  PRO A  25      26.395   6.724   0.254  1.00  4.41           C  
ATOM    374  CD  PRO A  25      27.537   7.682   0.002  1.00  4.41           C  
ATOM    375  HA  PRO A  25      26.320   7.502  -2.929  1.00  4.41           H  
ATOM    376 1HB  PRO A  25      24.793   6.150  -1.098  1.00  4.41           H  
ATOM    377 2HB  PRO A  25      26.376   5.609  -1.620  1.00  4.41           H  
ATOM    378 1HG  PRO A  25      25.614   7.153   0.894  1.00  4.41           H  
ATOM    379 2HG  PRO A  25      26.723   5.796   0.741  1.00  4.41           H  
ATOM    380 1HD  PRO A  25      27.621   8.371   0.809  1.00  4.41           H  
ATOM    381 2HD  PRO A  25      28.446   7.109  -0.170  1.00  4.41           H  
ATOM    382  N   ARG A  26      24.511   9.475  -0.974  1.00  3.50           N  
ATOM    383  CA  ARG A  26      23.317  10.347  -0.834  1.00  3.50           C  
ATOM    384  C   ARG A  26      21.903   9.783  -1.103  1.00  3.50           C  
ATOM    385  O   ARG A  26      21.609   9.249  -2.168  1.00  3.50           O  
ATOM    386  CB  ARG A  26      23.449  11.543  -1.769  1.00  3.50           C  
ATOM    387  CG  ARG A  26      24.517  12.560  -1.423  1.00  3.50           C  
ATOM    388  CD  ARG A  26      24.531  13.679  -2.429  1.00  3.50           C  
ATOM    389  NE  ARG A  26      25.548  14.674  -2.131  1.00  3.50           N  
ATOM    390  CZ  ARG A  26      25.356  15.742  -1.329  1.00  3.50           C  
ATOM    391  NH1 ARG A  26      24.181  15.946  -0.776  1.00  3.50           N  
ATOM    392  NH2 ARG A  26      26.348  16.586  -1.099  1.00  3.50           N  
ATOM    393  H   ARG A  26      25.209   9.609  -0.241  1.00  3.50           H  
ATOM    394  HA  ARG A  26      23.326  10.716   0.193  1.00  3.50           H  
ATOM    395 1HB  ARG A  26      23.655  11.186  -2.779  1.00  3.50           H  
ATOM    396 2HB  ARG A  26      22.490  12.072  -1.804  1.00  3.50           H  
ATOM    397 1HG  ARG A  26      24.316  12.979  -0.438  1.00  3.50           H  
ATOM    398 2HG  ARG A  26      25.499  12.074  -1.422  1.00  3.50           H  
ATOM    399 1HD  ARG A  26      24.735  13.270  -3.419  1.00  3.50           H  
ATOM    400 2HD  ARG A  26      23.557  14.174  -2.436  1.00  3.50           H  
ATOM    401  HE  ARG A  26      26.467  14.546  -2.537  1.00  3.50           H  
ATOM    402 1HH1 ARG A  26      23.416  15.305  -0.953  1.00  3.50           H  
ATOM    403 2HH1 ARG A  26      24.039  16.746  -0.173  1.00  3.50           H  
ATOM    404 1HH2 ARG A  26      27.255  16.429  -1.520  1.00  3.50           H  
ATOM    405 2HH2 ARG A  26      26.199  17.386  -0.498  1.00  3.50           H  
ATOM    406  N   CYS A  27      20.969  10.007  -0.178  1.00  2.73           N  
ATOM    407  CA  CYS A  27      19.592   9.648  -0.513  1.00  2.73           C  
ATOM    408  C   CYS A  27      19.092  10.713  -1.479  1.00  2.73           C  
ATOM    409  O   CYS A  27      19.442  11.876  -1.314  1.00  2.73           O  
ATOM    410  CB  CYS A  27      18.646   9.620   0.700  1.00  2.73           C  
ATOM    411  SG  CYS A  27      18.943   8.325   1.947  1.00  2.73           S  
ATOM    412  H   CYS A  27      21.203  10.428   0.709  1.00  2.73           H  
ATOM    413  HA  CYS A  27      19.577   8.677  -1.006  1.00  2.73           H  
ATOM    414 1HB  CYS A  27      18.687  10.584   1.207  1.00  2.73           H  
ATOM    415 2HB  CYS A  27      17.619   9.502   0.338  1.00  2.73           H  
ATOM    416  HG  CYS A  27      17.893   8.647   2.709  1.00  2.73           H  
ATOM    417  N   VAL A  28      18.303  10.313  -2.478  1.00  2.15           N  
ATOM    418  CA  VAL A  28      17.688  11.241  -3.444  1.00  2.15           C  
ATOM    419  C   VAL A  28      16.163  11.118  -3.428  1.00  2.15           C  
ATOM    420  O   VAL A  28      15.426  12.102  -3.242  1.00  2.15           O  
ATOM    421  CB  VAL A  28      18.227  10.984  -4.864  1.00  2.15           C  
ATOM    422  CG1 VAL A  28      17.519  11.886  -5.843  1.00  2.15           C  
ATOM    423  CG2 VAL A  28      19.733  11.258  -4.882  1.00  2.15           C  
ATOM    424  H   VAL A  28      18.105   9.330  -2.548  1.00  2.15           H  
ATOM    425  HA  VAL A  28      17.959  12.256  -3.165  1.00  2.15           H  
ATOM    426  HB  VAL A  28      18.037   9.955  -5.153  1.00  2.15           H  
ATOM    427 1HG1 VAL A  28      17.898  11.708  -6.848  1.00  2.15           H  
ATOM    428 2HG1 VAL A  28      16.453  11.679  -5.820  1.00  2.15           H  
ATOM    429 3HG1 VAL A  28      17.693  12.920  -5.559  1.00  2.15           H  
ATOM    430 1HG2 VAL A  28      20.130  11.091  -5.876  1.00  2.15           H  
ATOM    431 2HG2 VAL A  28      19.912  12.293  -4.591  1.00  2.15           H  
ATOM    432 3HG2 VAL A  28      20.241  10.595  -4.178  1.00  2.15           H  
ATOM    433  N   SER A  29      15.738   9.867  -3.601  1.00  1.73           N  
ATOM    434  CA  SER A  29      14.366   9.379  -3.672  1.00  1.73           C  
ATOM    435  C   SER A  29      13.570   9.982  -4.827  1.00  1.73           C  
ATOM    436  O   SER A  29      14.039  10.869  -5.538  1.00  1.73           O  
ATOM    437  CB  SER A  29      13.677   9.710  -2.361  1.00  1.73           C  
ATOM    438  OG  SER A  29      14.371   9.122  -1.285  1.00  1.73           O  
ATOM    439  H   SER A  29      16.450   9.169  -3.723  1.00  1.73           H  
ATOM    440  HA  SER A  29      14.394   8.296  -3.801  1.00  1.73           H  
ATOM    441 1HB  SER A  29      13.624  10.785  -2.221  1.00  1.73           H  
ATOM    442 2HB  SER A  29      12.656   9.339  -2.373  1.00  1.73           H  
ATOM    443  HG  SER A  29      14.052   8.194  -1.193  1.00  1.73           H  
ATOM    444  N   ALA A  30      12.365   9.467  -5.012  1.00  1.46           N  
ATOM    445  CA  ALA A  30      11.442   9.925  -6.032  1.00  1.46           C  
ATOM    446  C   ALA A  30      10.047   9.394  -5.731  1.00  1.46           C  
ATOM    447  O   ALA A  30       9.898   8.273  -5.238  1.00  1.46           O  
ATOM    448  CB  ALA A  30      11.876   9.478  -7.416  1.00  1.46           C  
ATOM    449  H   ALA A  30      12.064   8.736  -4.392  1.00  1.46           H  
ATOM    450  HA  ALA A  30      11.424  11.001  -5.998  1.00  1.46           H  
ATOM    451 1HB  ALA A  30      11.165   9.857  -8.154  1.00  1.46           H  
ATOM    452 2HB  ALA A  30      12.865   9.873  -7.637  1.00  1.46           H  
ATOM    453 3HB  ALA A  30      11.901   8.392  -7.459  1.00  1.46           H  
ATOM    454  N   TYR A  31       9.026  10.146  -6.095  1.00  1.29           N  
ATOM    455  CA  TYR A  31       7.663   9.668  -5.910  1.00  1.29           C  
ATOM    456  C   TYR A  31       6.654  10.257  -6.878  1.00  1.29           C  
ATOM    457  O   TYR A  31       6.745  11.424  -7.256  1.00  1.29           O  
ATOM    458  CB  TYR A  31       7.228   9.913  -4.473  1.00  1.29           C  
ATOM    459  CG  TYR A  31       5.831   9.433  -4.168  1.00  1.29           C  
ATOM    460  CD1 TYR A  31       5.601   8.084  -3.914  1.00  1.29           C  
ATOM    461  CD2 TYR A  31       4.788  10.346  -4.080  1.00  1.29           C  
ATOM    462  CE1 TYR A  31       4.331   7.653  -3.594  1.00  1.29           C  
ATOM    463  CE2 TYR A  31       3.525   9.912  -3.750  1.00  1.29           C  
ATOM    464  CZ  TYR A  31       3.296   8.573  -3.509  1.00  1.29           C  
ATOM    465  OH  TYR A  31       2.038   8.142  -3.176  1.00  1.29           O  
ATOM    466  H   TYR A  31       9.216  11.082  -6.451  1.00  1.29           H  
ATOM    467  HA  TYR A  31       7.665   8.591  -6.078  1.00  1.29           H  
ATOM    468 1HB  TYR A  31       7.915   9.407  -3.789  1.00  1.29           H  
ATOM    469 2HB  TYR A  31       7.278  10.980  -4.255  1.00  1.29           H  
ATOM    470  HD1 TYR A  31       6.422   7.370  -3.970  1.00  1.29           H  
ATOM    471  HD2 TYR A  31       4.969  11.405  -4.266  1.00  1.29           H  
ATOM    472  HE1 TYR A  31       4.144   6.594  -3.396  1.00  1.29           H  
ATOM    473  HE2 TYR A  31       2.707  10.627  -3.678  1.00  1.29           H  
ATOM    474  HH  TYR A  31       2.077   7.206  -2.972  1.00  1.29           H  
ATOM    475  N   LEU A  32       5.686   9.438  -7.289  1.00  1.21           N  
ATOM    476  CA  LEU A  32       4.618   9.928  -8.149  1.00  1.21           C  
ATOM    477  C   LEU A  32       3.314  10.064  -7.360  1.00  1.21           C  
ATOM    478  O   LEU A  32       2.873   9.114  -6.712  1.00  1.21           O  
ATOM    479  CB  LEU A  32       4.344   8.965  -9.290  1.00  1.21           C  
ATOM    480  CG  LEU A  32       5.266   8.889 -10.450  1.00  1.21           C  
ATOM    481  CD1 LEU A  32       6.414   8.087 -10.040  1.00  1.21           C  
ATOM    482  CD2 LEU A  32       4.533   8.237 -11.607  1.00  1.21           C  
ATOM    483  H   LEU A  32       5.668   8.480  -6.966  1.00  1.21           H  
ATOM    484  HA  LEU A  32       4.902  10.888  -8.547  1.00  1.21           H  
ATOM    485 1HB  LEU A  32       4.375   7.992  -8.852  1.00  1.21           H  
ATOM    486 2HB  LEU A  32       3.339   9.151  -9.666  1.00  1.21           H  
ATOM    487  HG  LEU A  32       5.612   9.883 -10.744  1.00  1.21           H  
ATOM    488 1HD1 LEU A  32       7.094   7.959 -10.843  1.00  1.21           H  
ATOM    489 2HD1 LEU A  32       6.919   8.566  -9.212  1.00  1.21           H  
ATOM    490 3HD1 LEU A  32       6.050   7.112  -9.738  1.00  1.21           H  
ATOM    491 1HD2 LEU A  32       5.196   8.148 -12.463  1.00  1.21           H  
ATOM    492 2HD2 LEU A  32       4.193   7.254 -11.311  1.00  1.21           H  
ATOM    493 3HD2 LEU A  32       3.678   8.842 -11.869  1.00  1.21           H  
ATOM    494  N   SER A  33       2.696  11.234  -7.450  1.00  1.22           N  
ATOM    495  CA  SER A  33       1.457  11.557  -6.756  1.00  1.22           C  
ATOM    496  C   SER A  33       0.248  11.535  -7.673  1.00  1.22           C  
ATOM    497  O   SER A  33       0.133  12.350  -8.594  1.00  1.22           O  
ATOM    498  CB  SER A  33       1.556  12.929  -6.141  1.00  1.22           C  
ATOM    499  OG  SER A  33       0.344  13.295  -5.533  1.00  1.22           O  
ATOM    500  H   SER A  33       3.133  11.950  -8.012  1.00  1.22           H  
ATOM    501  HA  SER A  33       1.304  10.821  -5.967  1.00  1.22           H  
ATOM    502 1HB  SER A  33       2.360  12.943  -5.406  1.00  1.22           H  
ATOM    503 2HB  SER A  33       1.810  13.649  -6.919  1.00  1.22           H  
ATOM    504  HG  SER A  33      -0.359  13.036  -6.152  1.00  1.22           H  
ATOM    505  N   ARG A  34      -0.666  10.609  -7.409  1.00  1.29           N  
ATOM    506  CA  ARG A  34      -1.847  10.419  -8.245  1.00  1.29           C  
ATOM    507  C   ARG A  34      -2.818  11.571  -7.981  1.00  1.29           C  
ATOM    508  O   ARG A  34      -2.806  12.119  -6.877  1.00  1.29           O  
ATOM    509  CB  ARG A  34      -2.530   9.097  -7.897  1.00  1.29           C  
ATOM    510  CG  ARG A  34      -1.712   7.844  -8.193  1.00  1.29           C  
ATOM    511  CD  ARG A  34      -2.471   6.599  -7.867  1.00  1.29           C  
ATOM    512  NE  ARG A  34      -2.858   6.527  -6.472  1.00  1.29           N  
ATOM    513  CZ  ARG A  34      -3.650   5.562  -5.963  1.00  1.29           C  
ATOM    514  NH1 ARG A  34      -4.069   4.587  -6.739  1.00  1.29           N  
ATOM    515  NH2 ARG A  34      -4.010   5.588  -4.689  1.00  1.29           N  
ATOM    516  H   ARG A  34      -0.513   9.991  -6.621  1.00  1.29           H  
ATOM    517  HA  ARG A  34      -1.532  10.411  -9.287  1.00  1.29           H  
ATOM    518 1HB  ARG A  34      -2.750   9.087  -6.831  1.00  1.29           H  
ATOM    519 2HB  ARG A  34      -3.481   9.002  -8.412  1.00  1.29           H  
ATOM    520 1HG  ARG A  34      -1.457   7.824  -9.256  1.00  1.29           H  
ATOM    521 2HG  ARG A  34      -0.795   7.854  -7.600  1.00  1.29           H  
ATOM    522 1HD  ARG A  34      -3.374   6.568  -8.467  1.00  1.29           H  
ATOM    523 2HD  ARG A  34      -1.873   5.719  -8.089  1.00  1.29           H  
ATOM    524  HE  ARG A  34      -2.549   7.263  -5.853  1.00  1.29           H  
ATOM    525 1HH1 ARG A  34      -3.767   4.523  -7.722  1.00  1.29           H  
ATOM    526 2HH1 ARG A  34      -4.671   3.856  -6.377  1.00  1.29           H  
ATOM    527 1HH2 ARG A  34      -3.692   6.335  -4.088  1.00  1.29           H  
ATOM    528 2HH2 ARG A  34      -4.607   4.860  -4.324  1.00  1.29           H  
ATOM    529  N   PRO A  35      -3.659  11.964  -8.949  1.00  1.41           N  
ATOM    530  CA  PRO A  35      -4.669  12.996  -8.824  1.00  1.41           C  
ATOM    531  C   PRO A  35      -5.807  12.644  -7.903  1.00  1.41           C  
ATOM    532  O   PRO A  35      -6.160  11.473  -7.731  1.00  1.41           O  
ATOM    533  CB  PRO A  35      -5.193  13.144 -10.242  1.00  1.41           C  
ATOM    534  CG  PRO A  35      -4.907  11.859 -10.892  1.00  1.41           C  
ATOM    535  CD  PRO A  35      -3.609  11.360 -10.285  1.00  1.41           C  
ATOM    536  HA  PRO A  35      -4.185  13.929  -8.493  1.00  1.41           H  
ATOM    537 1HB  PRO A  35      -6.276  13.361 -10.208  1.00  1.41           H  
ATOM    538 2HB  PRO A  35      -4.729  13.998 -10.730  1.00  1.41           H  
ATOM    539 1HG  PRO A  35      -5.754  11.160 -10.819  1.00  1.41           H  
ATOM    540 2HG  PRO A  35      -4.785  12.106 -11.909  1.00  1.41           H  
ATOM    541 1HD  PRO A  35      -3.629  10.272 -10.270  1.00  1.41           H  
ATOM    542 2HD  PRO A  35      -2.752  11.756 -10.851  1.00  1.41           H  
ATOM    543  N   SER A  36      -6.402  13.679  -7.347  1.00  1.59           N  
ATOM    544  CA  SER A  36      -7.585  13.564  -6.529  1.00  1.59           C  
ATOM    545  C   SER A  36      -8.788  13.136  -7.367  1.00  1.59           C  
ATOM    546  O   SER A  36      -8.964  13.627  -8.480  1.00  1.59           O  
ATOM    547  CB  SER A  36      -7.877  14.904  -5.884  1.00  1.59           C  
ATOM    548  OG  SER A  36      -9.097  14.882  -5.180  1.00  1.59           O  
ATOM    549  H   SER A  36      -6.037  14.609  -7.534  1.00  1.59           H  
ATOM    550  HA  SER A  36      -7.366  12.825  -5.763  1.00  1.59           H  
ATOM    551 1HB  SER A  36      -7.067  15.166  -5.205  1.00  1.59           H  
ATOM    552 2HB  SER A  36      -7.915  15.676  -6.660  1.00  1.59           H  
ATOM    553  HG  SER A  36      -9.195  15.770  -4.818  1.00  1.59           H  
ATOM    554  N   PRO A  37      -9.709  12.312  -6.840  1.00  1.83           N  
ATOM    555  CA  PRO A  37     -10.945  11.931  -7.496  1.00  1.83           C  
ATOM    556  C   PRO A  37     -11.816  13.163  -7.714  1.00  1.83           C  
ATOM    557  O   PRO A  37     -12.684  13.189  -8.594  1.00  1.83           O  
ATOM    558  CB  PRO A  37     -11.576  10.942  -6.505  1.00  1.83           C  
ATOM    559  CG  PRO A  37     -10.961  11.288  -5.164  1.00  1.83           C  
ATOM    560  CD  PRO A  37      -9.545  11.732  -5.484  1.00  1.83           C  
ATOM    561  HA  PRO A  37     -10.711  11.446  -8.455  1.00  1.83           H  
ATOM    562 1HB  PRO A  37     -12.670  11.065  -6.501  1.00  1.83           H  
ATOM    563 2HB  PRO A  37     -11.374   9.910  -6.816  1.00  1.83           H  
ATOM    564 1HG  PRO A  37     -11.550  12.082  -4.680  1.00  1.83           H  
ATOM    565 2HG  PRO A  37     -10.994  10.418  -4.491  1.00  1.83           H  
ATOM    566 1HD  PRO A  37      -9.260  12.475  -4.737  1.00  1.83           H  
ATOM    567 2HD  PRO A  37      -8.852  10.876  -5.510  1.00  1.83           H  
ATOM    568  N   PHE A  38     -11.544  14.232  -6.965  1.00  2.11           N  
ATOM    569  CA  PHE A  38     -12.350  15.415  -7.100  1.00  2.11           C  
ATOM    570  C   PHE A  38     -11.981  16.215  -8.328  1.00  2.11           C  
ATOM    571  O   PHE A  38     -12.702  17.138  -8.680  1.00  2.11           O  
ATOM    572  CB  PHE A  38     -12.266  16.260  -5.845  1.00  2.11           C  
ATOM    573  CG  PHE A  38     -12.997  15.607  -4.728  1.00  2.11           C  
ATOM    574  CD1 PHE A  38     -12.322  14.895  -3.750  1.00  2.11           C  
ATOM    575  CD2 PHE A  38     -14.382  15.681  -4.669  1.00  2.11           C  
ATOM    576  CE1 PHE A  38     -13.015  14.275  -2.730  1.00  2.11           C  
ATOM    577  CE2 PHE A  38     -15.079  15.065  -3.654  1.00  2.11           C  
ATOM    578  CZ  PHE A  38     -14.394  14.360  -2.680  1.00  2.11           C  
ATOM    579  H   PHE A  38     -10.786  14.247  -6.281  1.00  2.11           H  
ATOM    580  HA  PHE A  38     -13.385  15.099  -7.199  1.00  2.11           H  
ATOM    581 1HB  PHE A  38     -11.229  16.400  -5.556  1.00  2.11           H  
ATOM    582 2HB  PHE A  38     -12.704  17.241  -6.026  1.00  2.11           H  
ATOM    583  HD1 PHE A  38     -11.238  14.824  -3.791  1.00  2.11           H  
ATOM    584  HD2 PHE A  38     -14.918  16.235  -5.439  1.00  2.11           H  
ATOM    585  HE1 PHE A  38     -12.474  13.718  -1.965  1.00  2.11           H  
ATOM    586  HE2 PHE A  38     -16.167  15.131  -3.618  1.00  2.11           H  
ATOM    587  HZ  PHE A  38     -14.941  13.871  -1.875  1.00  2.11           H  
ATOM    588  N   ASP A  39     -10.893  15.843  -9.012  1.00  2.43           N  
ATOM    589  CA  ASP A  39     -10.509  16.520 -10.244  1.00  2.43           C  
ATOM    590  C   ASP A  39     -11.301  15.914 -11.405  1.00  2.43           C  
ATOM    591  O   ASP A  39     -11.333  16.455 -12.510  1.00  2.43           O  
ATOM    592  CB  ASP A  39      -9.006  16.368 -10.500  1.00  2.43           C  
ATOM    593  CG  ASP A  39      -8.112  17.103  -9.458  1.00  2.43           C  
ATOM    594  OD1 ASP A  39      -8.562  18.065  -8.843  1.00  2.43           O  
ATOM    595  OD2 ASP A  39      -6.990  16.673  -9.271  1.00  2.43           O  
ATOM    596  H   ASP A  39     -10.317  15.065  -8.692  1.00  2.43           H  
ATOM    597  HA  ASP A  39     -10.767  17.574 -10.173  1.00  2.43           H  
ATOM    598 1HB  ASP A  39      -8.749  15.307 -10.498  1.00  2.43           H  
ATOM    599 2HB  ASP A  39      -8.778  16.757 -11.500  1.00  2.43           H  
ATOM    600  N   LEU A  40     -11.980  14.788 -11.135  1.00  2.72           N  
ATOM    601  CA  LEU A  40     -12.786  14.126 -12.140  1.00  2.72           C  
ATOM    602  C   LEU A  40     -14.227  14.573 -11.901  1.00  2.72           C  
ATOM    603  O   LEU A  40     -14.957  14.896 -12.838  1.00  2.72           O  
ATOM    604  CB  LEU A  40     -12.639  12.594 -12.021  1.00  2.72           C  
ATOM    605  CG  LEU A  40     -11.414  11.943 -12.764  1.00  2.72           C  
ATOM    606  CD1 LEU A  40     -10.098  12.540 -12.231  1.00  2.72           C  
ATOM    607  CD2 LEU A  40     -11.438  10.443 -12.552  1.00  2.72           C  
ATOM    608  H   LEU A  40     -11.957  14.377 -10.207  1.00  2.72           H  
ATOM    609  HA  LEU A  40     -12.473  14.449 -13.129  1.00  2.72           H  
ATOM    610 1HB  LEU A  40     -12.557  12.336 -10.968  1.00  2.72           H  
ATOM    611 2HB  LEU A  40     -13.545  12.134 -12.412  1.00  2.72           H  
ATOM    612  HG  LEU A  40     -11.484  12.141 -13.814  1.00  2.72           H  
ATOM    613 1HD1 LEU A  40      -9.254  12.089 -12.751  1.00  2.72           H  
ATOM    614 2HD1 LEU A  40     -10.092  13.601 -12.402  1.00  2.72           H  
ATOM    615 3HD1 LEU A  40     -10.008  12.347 -11.158  1.00  2.72           H  
ATOM    616 1HD2 LEU A  40     -10.604   9.981 -13.071  1.00  2.72           H  
ATOM    617 2HD2 LEU A  40     -11.366  10.231 -11.485  1.00  2.72           H  
ATOM    618 3HD2 LEU A  40     -12.372  10.042 -12.938  1.00  2.72           H  
ATOM    619  N   PHE A  41     -14.624  14.613 -10.619  1.00  2.89           N  
ATOM    620  CA  PHE A  41     -15.958  15.086 -10.234  1.00  2.89           C  
ATOM    621  C   PHE A  41     -16.121  16.570 -10.594  1.00  2.89           C  
ATOM    622  O   PHE A  41     -17.102  16.960 -11.234  1.00  2.89           O  
ATOM    623  CB  PHE A  41     -16.215  14.815  -8.752  1.00  2.89           C  
ATOM    624  CG  PHE A  41     -17.524  15.306  -8.221  1.00  2.89           C  
ATOM    625  CD1 PHE A  41     -18.718  14.701  -8.590  1.00  2.89           C  
ATOM    626  CD2 PHE A  41     -17.565  16.336  -7.302  1.00  2.89           C  
ATOM    627  CE1 PHE A  41     -19.920  15.130  -8.060  1.00  2.89           C  
ATOM    628  CE2 PHE A  41     -18.759  16.763  -6.774  1.00  2.89           C  
ATOM    629  CZ  PHE A  41     -19.933  16.158  -7.153  1.00  2.89           C  
ATOM    630  H   PHE A  41     -13.978  14.298  -9.895  1.00  2.89           H  
ATOM    631  HA  PHE A  41     -16.696  14.521 -10.803  1.00  2.89           H  
ATOM    632 1HB  PHE A  41     -16.151  13.744  -8.563  1.00  2.89           H  
ATOM    633 2HB  PHE A  41     -15.434  15.288  -8.174  1.00  2.89           H  
ATOM    634  HD1 PHE A  41     -18.702  13.876  -9.303  1.00  2.89           H  
ATOM    635  HD2 PHE A  41     -16.639  16.809  -6.993  1.00  2.89           H  
ATOM    636  HE1 PHE A  41     -20.858  14.649  -8.354  1.00  2.89           H  
ATOM    637  HE2 PHE A  41     -18.780  17.581  -6.052  1.00  2.89           H  
ATOM    638  HZ  PHE A  41     -20.875  16.500  -6.728  1.00  2.89           H  
ATOM    639  N   ILE A  42     -15.152  17.395 -10.188  1.00  2.84           N  
ATOM    640  CA  ILE A  42     -15.137  18.803 -10.542  1.00  2.84           C  
ATOM    641  C   ILE A  42     -14.255  18.904 -11.766  1.00  2.84           C  
ATOM    642  O   ILE A  42     -13.112  18.463 -11.748  1.00  2.84           O  
ATOM    643  CB  ILE A  42     -14.581  19.687  -9.420  1.00  2.84           C  
ATOM    644  CG1 ILE A  42     -15.378  19.443  -8.141  1.00  2.84           C  
ATOM    645  CG2 ILE A  42     -14.619  21.149  -9.835  1.00  2.84           C  
ATOM    646  CD1 ILE A  42     -16.870  19.704  -8.289  1.00  2.84           C  
ATOM    647  H   ILE A  42     -14.368  17.051  -9.640  1.00  2.84           H  
ATOM    648  HA  ILE A  42     -16.144  19.129 -10.796  1.00  2.84           H  
ATOM    649  HB  ILE A  42     -13.550  19.405  -9.223  1.00  2.84           H  
ATOM    650 1HG1 ILE A  42     -15.223  18.412  -7.836  1.00  2.84           H  
ATOM    651 2HG1 ILE A  42     -14.990  20.095  -7.358  1.00  2.84           H  
ATOM    652 1HG2 ILE A  42     -14.208  21.763  -9.036  1.00  2.84           H  
ATOM    653 2HG2 ILE A  42     -14.028  21.287 -10.737  1.00  2.84           H  
ATOM    654 3HG2 ILE A  42     -15.649  21.445 -10.029  1.00  2.84           H  
ATOM    655 1HD1 ILE A  42     -17.373  19.512  -7.343  1.00  2.84           H  
ATOM    656 2HD1 ILE A  42     -17.035  20.742  -8.579  1.00  2.84           H  
ATOM    657 3HD1 ILE A  42     -17.285  19.046  -9.055  1.00  2.84           H  
ATOM    658  N   ARG A  43     -14.751  19.500 -12.827  1.00  2.57           N  
ATOM    659  CA  ARG A  43     -14.014  19.464 -14.081  1.00  2.57           C  
ATOM    660  C   ARG A  43     -12.757  20.329 -14.162  1.00  2.57           C  
ATOM    661  O   ARG A  43     -12.746  21.381 -14.800  1.00  2.57           O  
ATOM    662  CB  ARG A  43     -14.946  19.850 -15.211  1.00  2.57           C  
ATOM    663  CG  ARG A  43     -16.088  18.869 -15.430  1.00  2.57           C  
ATOM    664  CD  ARG A  43     -16.996  19.301 -16.526  1.00  2.57           C  
ATOM    665  NE  ARG A  43     -18.104  18.373 -16.706  1.00  2.57           N  
ATOM    666  CZ  ARG A  43     -19.067  18.501 -17.643  1.00  2.57           C  
ATOM    667  NH1 ARG A  43     -19.044  19.518 -18.476  1.00  2.57           N  
ATOM    668  NH2 ARG A  43     -20.035  17.604 -17.725  1.00  2.57           N  
ATOM    669  H   ARG A  43     -15.676  19.903 -12.789  1.00  2.57           H  
ATOM    670  HA  ARG A  43     -13.706  18.428 -14.241  1.00  2.57           H  
ATOM    671 1HB  ARG A  43     -15.379  20.828 -15.008  1.00  2.57           H  
ATOM    672 2HB  ARG A  43     -14.381  19.925 -16.140  1.00  2.57           H  
ATOM    673 1HG  ARG A  43     -15.678  17.891 -15.687  1.00  2.57           H  
ATOM    674 2HG  ARG A  43     -16.672  18.782 -14.511  1.00  2.57           H  
ATOM    675 1HD  ARG A  43     -17.407  20.283 -16.291  1.00  2.57           H  
ATOM    676 2HD  ARG A  43     -16.439  19.355 -17.461  1.00  2.57           H  
ATOM    677  HE  ARG A  43     -18.155  17.578 -16.080  1.00  2.57           H  
ATOM    678 1HH1 ARG A  43     -18.305  20.205 -18.414  1.00  2.57           H  
ATOM    679 2HH1 ARG A  43     -19.765  19.614 -19.176  1.00  2.57           H  
ATOM    680 1HH2 ARG A  43     -20.055  16.821 -17.086  1.00  2.57           H  
ATOM    681 2HH2 ARG A  43     -20.755  17.701 -18.426  1.00  2.57           H  
ATOM    682  N   LYS A  44     -11.696  19.867 -13.506  1.00  2.14           N  
ATOM    683  CA  LYS A  44     -10.398  20.531 -13.536  1.00  2.14           C  
ATOM    684  C   LYS A  44      -9.526  19.564 -14.301  1.00  2.14           C  
ATOM    685  O   LYS A  44      -9.668  18.376 -14.090  1.00  2.14           O  
ATOM    686  CB  LYS A  44      -9.855  20.762 -12.129  1.00  2.14           C  
ATOM    687  CG  LYS A  44     -10.662  21.725 -11.270  1.00  2.14           C  
ATOM    688  CD  LYS A  44     -10.000  21.880  -9.914  1.00  2.14           C  
ATOM    689  CE  LYS A  44     -10.254  20.647  -9.062  1.00  2.14           C  
ATOM    690  NZ  LYS A  44      -9.412  20.621  -7.833  1.00  2.14           N  
ATOM    691  H   LYS A  44     -11.799  18.984 -12.983  1.00  2.14           H  
ATOM    692  HA  LYS A  44     -10.460  21.473 -14.082  1.00  2.14           H  
ATOM    693 1HB  LYS A  44      -9.819  19.802 -11.600  1.00  2.14           H  
ATOM    694 2HB  LYS A  44      -8.833  21.135 -12.190  1.00  2.14           H  
ATOM    695 1HG  LYS A  44     -10.741  22.693 -11.762  1.00  2.14           H  
ATOM    696 2HG  LYS A  44     -11.660  21.316 -11.130  1.00  2.14           H  
ATOM    697 1HD  LYS A  44      -8.924  22.009 -10.039  1.00  2.14           H  
ATOM    698 2HD  LYS A  44     -10.400  22.755  -9.403  1.00  2.14           H  
ATOM    699 1HE  LYS A  44     -11.303  20.635  -8.769  1.00  2.14           H  
ATOM    700 2HE  LYS A  44     -10.052  19.767  -9.655  1.00  2.14           H  
ATOM    701 1HZ  LYS A  44      -9.622  19.777  -7.309  1.00  2.14           H  
ATOM    702 2HZ  LYS A  44      -8.436  20.601  -8.107  1.00  2.14           H  
ATOM    703 3HZ  LYS A  44      -9.594  21.430  -7.263  1.00  2.14           H  
ATOM    704  N   SER A  45      -8.641  20.011 -15.189  1.00  1.68           N  
ATOM    705  CA  SER A  45      -7.885  18.997 -15.930  1.00  1.68           C  
ATOM    706  C   SER A  45      -7.018  18.149 -14.985  1.00  1.68           C  
ATOM    707  O   SER A  45      -6.168  18.712 -14.301  1.00  1.68           O  
ATOM    708  CB  SER A  45      -6.982  19.668 -16.942  1.00  1.68           C  
ATOM    709  OG  SER A  45      -6.195  18.727 -17.610  1.00  1.68           O  
ATOM    710  H   SER A  45      -8.513  20.999 -15.358  1.00  1.68           H  
ATOM    711  HA  SER A  45      -8.589  18.387 -16.480  1.00  1.68           H  
ATOM    712 1HB  SER A  45      -7.584  20.222 -17.661  1.00  1.68           H  
ATOM    713 2HB  SER A  45      -6.339  20.383 -16.432  1.00  1.68           H  
ATOM    714  HG  SER A  45      -5.822  18.155 -16.924  1.00  1.68           H  
ATOM    715  N   PRO A  46      -7.220  16.814 -14.886  1.00  1.31           N  
ATOM    716  CA  PRO A  46      -6.433  15.907 -14.076  1.00  1.31           C  
ATOM    717  C   PRO A  46      -4.986  15.849 -14.519  1.00  1.31           C  
ATOM    718  O   PRO A  46      -4.719  15.741 -15.728  1.00  1.31           O  
ATOM    719  CB  PRO A  46      -7.108  14.579 -14.329  1.00  1.31           C  
ATOM    720  CG  PRO A  46      -8.471  14.910 -14.748  1.00  1.31           C  
ATOM    721  CD  PRO A  46      -8.338  16.142 -15.570  1.00  1.31           C  
ATOM    722  HA  PRO A  46      -6.508  16.202 -13.020  1.00  1.31           H  
ATOM    723 1HB  PRO A  46      -6.573  14.060 -15.118  1.00  1.31           H  
ATOM    724 2HB  PRO A  46      -7.072  13.965 -13.414  1.00  1.31           H  
ATOM    725 1HG  PRO A  46      -8.881  14.078 -15.276  1.00  1.31           H  
ATOM    726 2HG  PRO A  46      -9.112  15.085 -13.873  1.00  1.31           H  
ATOM    727 1HD  PRO A  46      -8.069  15.917 -16.591  1.00  1.31           H  
ATOM    728 2HD  PRO A  46      -9.290  16.649 -15.507  1.00  1.31           H  
ATOM    729  N   THR A  47      -4.079  15.796 -13.545  1.00  1.05           N  
ATOM    730  CA  THR A  47      -2.648  15.673 -13.803  1.00  1.05           C  
ATOM    731  C   THR A  47      -2.018  14.654 -12.852  1.00  1.05           C  
ATOM    732  O   THR A  47      -2.624  14.295 -11.846  1.00  1.05           O  
ATOM    733  CB  THR A  47      -1.927  17.017 -13.582  1.00  1.05           C  
ATOM    734  OG1 THR A  47      -1.911  17.326 -12.180  1.00  1.05           O  
ATOM    735  CG2 THR A  47      -2.629  18.165 -14.298  1.00  1.05           C  
ATOM    736  H   THR A  47      -4.387  15.877 -12.585  1.00  1.05           H  
ATOM    737  HA  THR A  47      -2.489  15.331 -14.826  1.00  1.05           H  
ATOM    738  HB  THR A  47      -0.929  16.922 -13.953  1.00  1.05           H  
ATOM    739  HG1 THR A  47      -1.348  16.689 -11.729  1.00  1.05           H  
ATOM    740 1HG2 THR A  47      -2.079  19.085 -14.114  1.00  1.05           H  
ATOM    741 2HG2 THR A  47      -2.677  17.990 -15.352  1.00  1.05           H  
ATOM    742 3HG2 THR A  47      -3.638  18.272 -13.912  1.00  1.05           H  
ATOM    743  N   ILE A  48      -0.773  14.269 -13.120  1.00  0.92           N  
ATOM    744  CA  ILE A  48       0.008  13.450 -12.178  1.00  0.92           C  
ATOM    745  C   ILE A  48       1.397  14.090 -11.967  1.00  0.92           C  
ATOM    746  O   ILE A  48       1.999  14.610 -12.914  1.00  0.92           O  
ATOM    747  CB  ILE A  48       0.091  11.980 -12.637  1.00  0.92           C  
ATOM    748  CG1 ILE A  48       0.819  11.161 -11.577  1.00  0.92           C  
ATOM    749  CG2 ILE A  48       0.699  11.854 -13.976  1.00  0.92           C  
ATOM    750  CD1 ILE A  48       0.731   9.696 -11.720  1.00  0.92           C  
ATOM    751  H   ILE A  48      -0.364  14.552 -14.011  1.00  0.92           H  
ATOM    752  HA  ILE A  48      -0.501  13.448 -11.214  1.00  0.92           H  
ATOM    753  HB  ILE A  48      -0.899  11.594 -12.668  1.00  0.92           H  
ATOM    754 1HG1 ILE A  48       1.838  11.439 -11.560  1.00  0.92           H  
ATOM    755 2HG1 ILE A  48       0.397  11.397 -10.648  1.00  0.92           H  
ATOM    756 1HG2 ILE A  48       0.720  10.809 -14.282  1.00  0.92           H  
ATOM    757 2HG2 ILE A  48       0.122  12.429 -14.692  1.00  0.92           H  
ATOM    758 3HG2 ILE A  48       1.685  12.240 -13.933  1.00  0.92           H  
ATOM    759 1HD1 ILE A  48       1.268   9.241 -10.898  1.00  0.92           H  
ATOM    760 2HD1 ILE A  48      -0.305   9.380 -11.689  1.00  0.92           H  
ATOM    761 3HD1 ILE A  48       1.174   9.400 -12.655  1.00  0.92           H  
ATOM    762  N   THR A  49       1.890  14.090 -10.713  1.00  0.89           N  
ATOM    763  CA  THR A  49       3.179  14.750 -10.418  1.00  0.89           C  
ATOM    764  C   THR A  49       4.300  13.850  -9.888  1.00  0.89           C  
ATOM    765  O   THR A  49       4.095  13.023  -9.007  1.00  0.89           O  
ATOM    766  CB  THR A  49       2.967  15.928  -9.432  1.00  0.89           C  
ATOM    767  OG1 THR A  49       2.100  16.912 -10.040  1.00  0.89           O  
ATOM    768  CG2 THR A  49       4.294  16.590  -9.064  1.00  0.89           C  
ATOM    769  H   THR A  49       1.358  13.630  -9.967  1.00  0.89           H  
ATOM    770  HA  THR A  49       3.544  15.178 -11.347  1.00  0.89           H  
ATOM    771  HB  THR A  49       2.492  15.549  -8.530  1.00  0.89           H  
ATOM    772  HG1 THR A  49       2.614  17.514 -10.571  1.00  0.89           H  
ATOM    773 1HG2 THR A  49       4.114  17.412  -8.373  1.00  0.89           H  
ATOM    774 2HG2 THR A  49       4.956  15.871  -8.584  1.00  0.89           H  
ATOM    775 3HG2 THR A  49       4.769  16.976  -9.955  1.00  0.89           H  
ATOM    776  N   CYS A  50       5.493  14.025 -10.458  1.00  0.94           N  
ATOM    777  CA  CYS A  50       6.718  13.318 -10.096  1.00  0.94           C  
ATOM    778  C   CYS A  50       7.657  14.227  -9.321  1.00  0.94           C  
ATOM    779  O   CYS A  50       8.059  15.281  -9.826  1.00  0.94           O  
ATOM    780  CB  CYS A  50       7.419  12.786 -11.336  1.00  0.94           C  
ATOM    781  SG  CYS A  50       8.976  11.911 -11.082  1.00  0.94           S  
ATOM    782  H   CYS A  50       5.550  14.747 -11.171  1.00  0.94           H  
ATOM    783  HA  CYS A  50       6.458  12.471  -9.459  1.00  0.94           H  
ATOM    784 1HB  CYS A  50       6.765  12.079 -11.823  1.00  0.94           H  
ATOM    785 2HB  CYS A  50       7.596  13.608 -12.042  1.00  0.94           H  
ATOM    786  N   LEU A  51       7.951  13.845  -8.093  1.00  1.05           N  
ATOM    787  CA  LEU A  51       8.789  14.635  -7.202  1.00  1.05           C  
ATOM    788  C   LEU A  51      10.082  13.936  -6.831  1.00  1.05           C  
ATOM    789  O   LEU A  51      10.072  12.785  -6.401  1.00  1.05           O  
ATOM    790  CB  LEU A  51       8.022  14.955  -5.921  1.00  1.05           C  
ATOM    791  CG  LEU A  51       8.811  15.712  -4.845  1.00  1.05           C  
ATOM    792  CD1 LEU A  51       9.152  17.093  -5.342  1.00  1.05           C  
ATOM    793  CD2 LEU A  51       7.991  15.781  -3.579  1.00  1.05           C  
ATOM    794  H   LEU A  51       7.568  12.965  -7.757  1.00  1.05           H  
ATOM    795  HA  LEU A  51       9.041  15.567  -7.705  1.00  1.05           H  
ATOM    796 1HB  LEU A  51       7.157  15.562  -6.185  1.00  1.05           H  
ATOM    797 2HB  LEU A  51       7.665  14.016  -5.489  1.00  1.05           H  
ATOM    798  HG  LEU A  51       9.741  15.192  -4.645  1.00  1.05           H  
ATOM    799 1HD1 LEU A  51       9.703  17.604  -4.577  1.00  1.05           H  
ATOM    800 2HD1 LEU A  51       9.753  17.025  -6.243  1.00  1.05           H  
ATOM    801 3HD1 LEU A  51       8.239  17.641  -5.559  1.00  1.05           H  
ATOM    802 1HD2 LEU A  51       8.551  16.313  -2.811  1.00  1.05           H  
ATOM    803 2HD2 LEU A  51       7.058  16.308  -3.779  1.00  1.05           H  
ATOM    804 3HD2 LEU A  51       7.771  14.771  -3.236  1.00  1.05           H  
ATOM    805  N   VAL A  52      11.197  14.635  -7.010  1.00  1.22           N  
ATOM    806  CA  VAL A  52      12.524  14.151  -6.659  1.00  1.22           C  
ATOM    807  C   VAL A  52      13.059  15.105  -5.594  1.00  1.22           C  
ATOM    808  O   VAL A  52      13.128  16.311  -5.824  1.00  1.22           O  
ATOM    809  CB  VAL A  52      13.392  14.135  -7.900  1.00  1.22           C  
ATOM    810  CG1 VAL A  52      14.725  13.638  -7.572  1.00  1.22           C  
ATOM    811  CG2 VAL A  52      12.729  13.291  -8.911  1.00  1.22           C  
ATOM    812  H   VAL A  52      11.125  15.568  -7.412  1.00  1.22           H  
ATOM    813  HA  VAL A  52      12.460  13.146  -6.244  1.00  1.22           H  
ATOM    814  HB  VAL A  52      13.502  15.152  -8.283  1.00  1.22           H  
ATOM    815 1HG1 VAL A  52      15.318  13.641  -8.464  1.00  1.22           H  
ATOM    816 2HG1 VAL A  52      15.169  14.275  -6.823  1.00  1.22           H  
ATOM    817 3HG1 VAL A  52      14.648  12.625  -7.187  1.00  1.22           H  
ATOM    818 1HG2 VAL A  52      13.321  13.268  -9.804  1.00  1.22           H  
ATOM    819 2HG2 VAL A  52      12.628  12.296  -8.501  1.00  1.22           H  
ATOM    820 3HG2 VAL A  52      11.747  13.683  -9.146  1.00  1.22           H  
ATOM    821  N   VAL A  53      13.407  14.605  -4.412  1.00  1.45           N  
ATOM    822  CA  VAL A  53      13.677  15.560  -3.338  1.00  1.45           C  
ATOM    823  C   VAL A  53      15.117  15.979  -3.019  1.00  1.45           C  
ATOM    824  O   VAL A  53      15.374  17.182  -2.913  1.00  1.45           O  
ATOM    825  CB  VAL A  53      13.024  15.038  -2.059  1.00  1.45           C  
ATOM    826  CG1 VAL A  53      13.332  15.977  -0.892  1.00  1.45           C  
ATOM    827  CG2 VAL A  53      11.520  14.923  -2.292  1.00  1.45           C  
ATOM    828  H   VAL A  53      13.421  13.601  -4.247  1.00  1.45           H  
ATOM    829  HA  VAL A  53      13.146  16.465  -3.590  1.00  1.45           H  
ATOM    830  HB  VAL A  53      13.440  14.056  -1.812  1.00  1.45           H  
ATOM    831 1HG1 VAL A  53      12.872  15.594   0.016  1.00  1.45           H  
ATOM    832 2HG1 VAL A  53      14.410  16.043  -0.742  1.00  1.45           H  
ATOM    833 3HG1 VAL A  53      12.939  16.969  -1.109  1.00  1.45           H  
ATOM    834 1HG2 VAL A  53      11.038  14.544  -1.393  1.00  1.45           H  
ATOM    835 2HG2 VAL A  53      11.115  15.906  -2.535  1.00  1.45           H  
ATOM    836 3HG2 VAL A  53      11.335  14.236  -3.118  1.00  1.45           H  
ATOM    837  N   ASP A  54      16.013  15.023  -2.749  1.00  1.73           N  
ATOM    838  CA  ASP A  54      17.390  15.355  -2.348  1.00  1.73           C  
ATOM    839  C   ASP A  54      18.489  15.240  -3.422  1.00  1.73           C  
ATOM    840  O   ASP A  54      19.409  14.435  -3.297  1.00  1.73           O  
ATOM    841  CB  ASP A  54      17.770  14.580  -1.084  1.00  1.73           C  
ATOM    842  CG  ASP A  54      17.074  15.143   0.180  1.00  1.73           C  
ATOM    843  OD1 ASP A  54      16.971  16.364   0.296  1.00  1.73           O  
ATOM    844  OD2 ASP A  54      16.657  14.365   1.013  1.00  1.73           O  
ATOM    845  H   ASP A  54      15.755  14.042  -2.860  1.00  1.73           H  
ATOM    846  HA  ASP A  54      17.376  16.400  -2.050  1.00  1.73           H  
ATOM    847 1HB  ASP A  54      17.471  13.537  -1.198  1.00  1.73           H  
ATOM    848 2HB  ASP A  54      18.851  14.596  -0.946  1.00  1.73           H  
ATOM    849  N   LEU A  55      18.430  16.059  -4.454  1.00  2.04           N  
ATOM    850  CA  LEU A  55      19.435  16.030  -5.508  1.00  2.04           C  
ATOM    851  C   LEU A  55      20.676  16.771  -5.040  1.00  2.04           C  
ATOM    852  O   LEU A  55      20.585  17.729  -4.270  1.00  2.04           O  
ATOM    853  CB  LEU A  55      18.814  16.627  -6.745  1.00  2.04           C  
ATOM    854  CG  LEU A  55      17.668  15.831  -7.252  1.00  2.04           C  
ATOM    855  CD1 LEU A  55      16.871  16.660  -8.184  1.00  2.04           C  
ATOM    856  CD2 LEU A  55      18.242  14.611  -7.974  1.00  2.04           C  
ATOM    857  H   LEU A  55      17.672  16.740  -4.534  1.00  2.04           H  
ATOM    858  HA  LEU A  55      19.704  14.994  -5.712  1.00  2.04           H  
ATOM    859 1HB  LEU A  55      18.454  17.586  -6.533  1.00  2.04           H  
ATOM    860 2HB  LEU A  55      19.569  16.701  -7.530  1.00  2.04           H  
ATOM    861  HG  LEU A  55      17.037  15.517  -6.424  1.00  2.04           H  
ATOM    862 1HD1 LEU A  55      16.040  16.087  -8.577  1.00  2.04           H  
ATOM    863 2HD1 LEU A  55      16.491  17.513  -7.636  1.00  2.04           H  
ATOM    864 3HD1 LEU A  55      17.493  17.002  -8.978  1.00  2.04           H  
ATOM    865 1HD2 LEU A  55      17.465  13.992  -8.365  1.00  2.04           H  
ATOM    866 2HD2 LEU A  55      18.847  14.941  -8.779  1.00  2.04           H  
ATOM    867 3HD2 LEU A  55      18.848  14.035  -7.283  1.00  2.04           H  
ATOM    868  N   ALA A  56      21.840  16.344  -5.493  1.00  2.35           N  
ATOM    869  CA  ALA A  56      23.077  16.978  -5.052  1.00  2.35           C  
ATOM    870  C   ALA A  56      23.160  18.471  -5.424  1.00  2.35           C  
ATOM    871  O   ALA A  56      22.585  18.895  -6.430  1.00  2.35           O  
ATOM    872  CB  ALA A  56      24.275  16.266  -5.667  1.00  2.35           C  
ATOM    873  H   ALA A  56      21.874  15.562  -6.134  1.00  2.35           H  
ATOM    874  HA  ALA A  56      23.104  16.865  -3.974  1.00  2.35           H  
ATOM    875 1HB  ALA A  56      25.204  16.706  -5.314  1.00  2.35           H  
ATOM    876 2HB  ALA A  56      24.253  15.212  -5.403  1.00  2.35           H  
ATOM    877 3HB  ALA A  56      24.230  16.378  -6.735  1.00  2.35           H  
ATOM    878  N   PRO A  57      23.862  19.279  -4.604  1.00  2.56           N  
ATOM    879  CA  PRO A  57      24.227  20.661  -4.825  1.00  2.56           C  
ATOM    880  C   PRO A  57      25.361  20.643  -5.827  1.00  2.56           C  
ATOM    881  O   PRO A  57      25.750  19.561  -6.280  1.00  2.56           O  
ATOM    882  CB  PRO A  57      24.649  21.139  -3.438  1.00  2.56           C  
ATOM    883  CG  PRO A  57      25.217  19.917  -2.792  1.00  2.56           C  
ATOM    884  CD  PRO A  57      24.339  18.777  -3.290  1.00  2.56           C  
ATOM    885  HA  PRO A  57      23.361  21.216  -5.212  1.00  2.56           H  
ATOM    886 1HB  PRO A  57      25.377  21.954  -3.519  1.00  2.56           H  
ATOM    887 2HB  PRO A  57      23.775  21.537  -2.898  1.00  2.56           H  
ATOM    888 1HG  PRO A  57      26.274  19.800  -3.066  1.00  2.56           H  
ATOM    889 2HG  PRO A  57      25.178  20.027  -1.696  1.00  2.56           H  
ATOM    890 1HD  PRO A  57      24.968  17.897  -3.389  1.00  2.56           H  
ATOM    891 2HD  PRO A  57      23.491  18.628  -2.599  1.00  2.56           H  
ATOM    892  N   SER A  58      25.929  21.803  -6.164  1.00  2.58           N  
ATOM    893  CA  SER A  58      26.993  21.806  -7.170  1.00  2.58           C  
ATOM    894  C   SER A  58      26.340  21.344  -8.473  1.00  2.58           C  
ATOM    895  O   SER A  58      25.813  22.176  -9.216  1.00  2.58           O  
ATOM    896  CB  SER A  58      28.197  20.953  -6.759  1.00  2.58           C  
ATOM    897  OG  SER A  58      29.295  21.214  -7.592  1.00  2.58           O  
ATOM    898  H   SER A  58      25.607  22.672  -5.764  1.00  2.58           H  
ATOM    899  HA  SER A  58      27.346  22.828  -7.311  1.00  2.58           H  
ATOM    900 1HB  SER A  58      28.460  21.175  -5.726  1.00  2.58           H  
ATOM    901 2HB  SER A  58      27.983  19.901  -6.809  1.00  2.58           H  
ATOM    902  HG  SER A  58      28.954  21.222  -8.487  1.00  2.58           H  
ATOM    903  N   LYS A  59      26.373  20.052  -8.786  1.00  2.40           N  
ATOM    904  CA  LYS A  59      25.732  19.570 -10.015  1.00  2.40           C  
ATOM    905  C   LYS A  59      24.214  19.540  -9.843  1.00  2.40           C  
ATOM    906  O   LYS A  59      23.576  18.487  -9.853  1.00  2.40           O  
ATOM    907  CB  LYS A  59      26.217  18.169 -10.390  1.00  2.40           C  
ATOM    908  CG  LYS A  59      27.704  18.067 -10.697  1.00  2.40           C  
ATOM    909  CD  LYS A  59      28.065  18.861 -11.955  1.00  2.40           C  
ATOM    910  CE  LYS A  59      29.540  18.699 -12.313  1.00  2.40           C  
ATOM    911  NZ  LYS A  59      29.913  19.488 -13.525  1.00  2.40           N  
ATOM    912  H   LYS A  59      26.759  19.411  -8.104  1.00  2.40           H  
ATOM    913  HA  LYS A  59      25.968  20.258 -10.827  1.00  2.40           H  
ATOM    914 1HB  LYS A  59      25.997  17.484  -9.574  1.00  2.40           H  
ATOM    915 2HB  LYS A  59      25.667  17.816 -11.265  1.00  2.40           H  
ATOM    916 1HG  LYS A  59      28.278  18.446  -9.850  1.00  2.40           H  
ATOM    917 2HG  LYS A  59      27.969  17.019 -10.852  1.00  2.40           H  
ATOM    918 1HD  LYS A  59      27.457  18.510 -12.792  1.00  2.40           H  
ATOM    919 2HD  LYS A  59      27.851  19.919 -11.792  1.00  2.40           H  
ATOM    920 1HE  LYS A  59      30.147  19.035 -11.472  1.00  2.40           H  
ATOM    921 2HE  LYS A  59      29.748  17.646 -12.499  1.00  2.40           H  
ATOM    922 1HZ  LYS A  59      30.894  19.354 -13.725  1.00  2.40           H  
ATOM    923 2HZ  LYS A  59      29.363  19.175 -14.312  1.00  2.40           H  
ATOM    924 3HZ  LYS A  59      29.736  20.468 -13.360  1.00  2.40           H  
ATOM    925  N   GLY A  60      23.631  20.727  -9.749  1.00  2.06           N  
ATOM    926  CA  GLY A  60      22.216  20.930  -9.493  1.00  2.06           C  
ATOM    927  C   GLY A  60      21.367  20.757 -10.743  1.00  2.06           C  
ATOM    928  O   GLY A  60      20.681  21.696 -11.171  1.00  2.06           O  
ATOM    929  H   GLY A  60      24.244  21.533  -9.795  1.00  2.06           H  
ATOM    930 1HA  GLY A  60      21.891  20.223  -8.726  1.00  2.06           H  
ATOM    931 2HA  GLY A  60      22.067  21.928  -9.083  1.00  2.06           H  
ATOM    932  N   THR A  61      21.425  19.562 -11.318  1.00  1.67           N  
ATOM    933  CA  THR A  61      20.695  19.225 -12.532  1.00  1.67           C  
ATOM    934  C   THR A  61      20.234  17.784 -12.494  1.00  1.67           C  
ATOM    935  O   THR A  61      20.996  16.898 -12.130  1.00  1.67           O  
ATOM    936  CB  THR A  61      21.600  19.408 -13.754  1.00  1.67           C  
ATOM    937  OG1 THR A  61      20.869  19.100 -14.946  1.00  1.67           O  
ATOM    938  CG2 THR A  61      22.814  18.470 -13.628  1.00  1.67           C  
ATOM    939  H   THR A  61      22.029  18.875 -10.868  1.00  1.67           H  
ATOM    940  HA  THR A  61      19.818  19.866 -12.615  1.00  1.67           H  
ATOM    941  HB  THR A  61      21.945  20.441 -13.805  1.00  1.67           H  
ATOM    942  HG1 THR A  61      20.484  18.220 -14.864  1.00  1.67           H  
ATOM    943 1HG2 THR A  61      23.465  18.594 -14.492  1.00  1.67           H  
ATOM    944 2HG2 THR A  61      23.368  18.710 -12.719  1.00  1.67           H  
ATOM    945 3HG2 THR A  61      22.470  17.439 -13.578  1.00  1.67           H  
ATOM    946  N   VAL A  62      19.019  17.559 -12.964  1.00  1.31           N  
ATOM    947  CA  VAL A  62      18.402  16.239 -12.994  1.00  1.31           C  
ATOM    948  C   VAL A  62      17.440  16.209 -14.153  1.00  1.31           C  
ATOM    949  O   VAL A  62      16.867  17.242 -14.504  1.00  1.31           O  
ATOM    950  CB  VAL A  62      17.595  16.020 -11.711  1.00  1.31           C  
ATOM    951  CG1 VAL A  62      16.477  16.942 -11.745  1.00  1.31           C  
ATOM    952  CG2 VAL A  62      17.078  14.597 -11.547  1.00  1.31           C  
ATOM    953  H   VAL A  62      18.474  18.348 -13.281  1.00  1.31           H  
ATOM    954  HA  VAL A  62      19.165  15.468 -13.118  1.00  1.31           H  
ATOM    955  HB  VAL A  62      18.220  16.262 -10.875  1.00  1.31           H  
ATOM    956 1HG1 VAL A  62      15.904  16.836 -10.849  1.00  1.31           H  
ATOM    957 2HG1 VAL A  62      16.853  17.953 -11.837  1.00  1.31           H  
ATOM    958 3HG1 VAL A  62      15.850  16.707 -12.602  1.00  1.31           H  
ATOM    959 1HG2 VAL A  62      16.513  14.531 -10.623  1.00  1.31           H  
ATOM    960 2HG2 VAL A  62      16.438  14.326 -12.365  1.00  1.31           H  
ATOM    961 3HG2 VAL A  62      17.899  13.917 -11.505  1.00  1.31           H  
ATOM    962  N   GLN A  63      17.242  15.043 -14.728  1.00  1.05           N  
ATOM    963  CA  GLN A  63      16.262  14.906 -15.782  1.00  1.05           C  
ATOM    964  C   GLN A  63      15.168  13.937 -15.370  1.00  1.05           C  
ATOM    965  O   GLN A  63      15.439  12.775 -15.047  1.00  1.05           O  
ATOM    966  CB  GLN A  63      16.893  14.422 -17.088  1.00  1.05           C  
ATOM    967  CG  GLN A  63      15.864  14.199 -18.230  1.00  1.05           C  
ATOM    968  CD  GLN A  63      15.293  15.517 -18.813  1.00  1.05           C  
ATOM    969  OE1 GLN A  63      16.061  16.310 -19.377  1.00  1.05           O  
ATOM    970  NE2 GLN A  63      13.982  15.762 -18.688  1.00  1.05           N  
ATOM    971  H   GLN A  63      17.766  14.233 -14.394  1.00  1.05           H  
ATOM    972  HA  GLN A  63      15.797  15.874 -15.962  1.00  1.05           H  
ATOM    973 1HB  GLN A  63      17.626  15.151 -17.429  1.00  1.05           H  
ATOM    974 2HB  GLN A  63      17.419  13.490 -16.915  1.00  1.05           H  
ATOM    975 1HG  GLN A  63      16.350  13.654 -19.037  1.00  1.05           H  
ATOM    976 2HG  GLN A  63      15.026  13.611 -17.845  1.00  1.05           H  
ATOM    977 1HE2 GLN A  63      13.596  16.606 -19.057  1.00  1.05           H  
ATOM    978 2HE2 GLN A  63      13.353  15.108 -18.206  1.00  1.05           H  
ATOM    979  N   LEU A  64      13.939  14.439 -15.326  1.00  0.88           N  
ATOM    980  CA  LEU A  64      12.776  13.618 -15.006  1.00  0.88           C  
ATOM    981  C   LEU A  64      12.100  13.306 -16.340  1.00  0.88           C  
ATOM    982  O   LEU A  64      11.916  14.214 -17.155  1.00  0.88           O  
ATOM    983  CB  LEU A  64      11.780  14.365 -14.090  1.00  0.88           C  
ATOM    984  CG  LEU A  64      12.081  14.414 -12.553  1.00  0.88           C  
ATOM    985  CD1 LEU A  64      13.426  15.065 -12.314  1.00  0.88           C  
ATOM    986  CD2 LEU A  64      10.961  15.204 -11.841  1.00  0.88           C  
ATOM    987  H   LEU A  64      13.805  15.413 -15.557  1.00  0.88           H  
ATOM    988  HA  LEU A  64      13.093  12.696 -14.531  1.00  0.88           H  
ATOM    989 1HB  LEU A  64      11.691  15.391 -14.440  1.00  0.88           H  
ATOM    990 2HB  LEU A  64      10.803  13.884 -14.202  1.00  0.88           H  
ATOM    991  HG  LEU A  64      12.106  13.419 -12.157  1.00  0.88           H  
ATOM    992 1HD1 LEU A  64      13.639  15.105 -11.248  1.00  0.88           H  
ATOM    993 2HD1 LEU A  64      14.187  14.487 -12.808  1.00  0.88           H  
ATOM    994 3HD1 LEU A  64      13.415  16.072 -12.714  1.00  0.88           H  
ATOM    995 1HD2 LEU A  64      11.150  15.248 -10.770  1.00  0.88           H  
ATOM    996 2HD2 LEU A  64      10.920  16.214 -12.236  1.00  0.88           H  
ATOM    997 3HD2 LEU A  64      10.002  14.716 -12.011  1.00  0.88           H  
ATOM    998  N   THR A  65      11.790  12.041 -16.596  1.00  0.78           N  
ATOM    999  CA  THR A  65      11.115  11.660 -17.835  1.00  0.78           C  
ATOM   1000  C   THR A  65       9.868  10.844 -17.573  1.00  0.78           C  
ATOM   1001  O   THR A  65       9.891   9.883 -16.804  1.00  0.78           O  
ATOM   1002  CB  THR A  65      12.051  10.884 -18.786  1.00  0.78           C  
ATOM   1003  OG1 THR A  65      13.162  11.717 -19.145  1.00  0.78           O  
ATOM   1004  CG2 THR A  65      11.313  10.449 -20.046  1.00  0.78           C  
ATOM   1005  H   THR A  65      12.027  11.333 -15.904  1.00  0.78           H  
ATOM   1006  HA  THR A  65      10.804  12.569 -18.349  1.00  0.78           H  
ATOM   1007  HB  THR A  65      12.431  10.000 -18.274  1.00  0.78           H  
ATOM   1008  HG1 THR A  65      12.829  12.563 -19.462  1.00  0.78           H  
ATOM   1009 1HG2 THR A  65      11.997   9.909 -20.696  1.00  0.78           H  
ATOM   1010 2HG2 THR A  65      10.481   9.797 -19.784  1.00  0.78           H  
ATOM   1011 3HG2 THR A  65      10.934  11.328 -20.566  1.00  0.78           H  
ATOM   1012  N   TRP A  66       8.786  11.214 -18.237  1.00  0.75           N  
ATOM   1013  CA  TRP A  66       7.529  10.499 -18.103  1.00  0.75           C  
ATOM   1014  C   TRP A  66       7.187   9.609 -19.273  1.00  0.75           C  
ATOM   1015  O   TRP A  66       7.456   9.946 -20.436  1.00  0.75           O  
ATOM   1016  CB  TRP A  66       6.378  11.451 -17.974  1.00  0.75           C  
ATOM   1017  CG  TRP A  66       6.287  12.160 -16.774  1.00  0.75           C  
ATOM   1018  CD1 TRP A  66       6.884  13.318 -16.463  1.00  0.75           C  
ATOM   1019  CD2 TRP A  66       5.508  11.795 -15.654  1.00  0.75           C  
ATOM   1020  NE1 TRP A  66       6.515  13.707 -15.238  1.00  0.75           N  
ATOM   1021  CE2 TRP A  66       5.655  12.796 -14.734  1.00  0.75           C  
ATOM   1022  CE3 TRP A  66       4.688  10.704 -15.362  1.00  0.75           C  
ATOM   1023  CZ2 TRP A  66       5.024  12.778 -13.575  1.00  0.75           C  
ATOM   1024  CZ3 TRP A  66       4.066  10.677 -14.150  1.00  0.75           C  
ATOM   1025  CH2 TRP A  66       4.240  11.705 -13.276  1.00  0.75           C  
ATOM   1026  H   TRP A  66       8.835  12.015 -18.851  1.00  0.75           H  
ATOM   1027  HA  TRP A  66       7.582   9.884 -17.209  1.00  0.75           H  
ATOM   1028 1HB  TRP A  66       6.432  12.181 -18.782  1.00  0.75           H  
ATOM   1029 2HB  TRP A  66       5.458  10.892 -18.090  1.00  0.75           H  
ATOM   1030  HD1 TRP A  66       7.565  13.852 -17.104  1.00  0.75           H  
ATOM   1031  HE1 TRP A  66       6.843  14.535 -14.757  1.00  0.75           H  
ATOM   1032  HE3 TRP A  66       4.559   9.891 -16.083  1.00  0.75           H  
ATOM   1033  HZ2 TRP A  66       5.141  13.584 -12.887  1.00  0.75           H  
ATOM   1034  HZ3 TRP A  66       3.432   9.833 -13.909  1.00  0.75           H  
ATOM   1035  HH2 TRP A  66       3.752  11.688 -12.323  1.00  0.75           H  
ATOM   1036  N   SER A  67       6.491   8.528 -18.951  1.00  0.75           N  
ATOM   1037  CA  SER A  67       5.943   7.623 -19.947  1.00  0.75           C  
ATOM   1038  C   SER A  67       4.726   6.881 -19.412  1.00  0.75           C  
ATOM   1039  O   SER A  67       4.488   6.815 -18.202  1.00  0.75           O  
ATOM   1040  CB  SER A  67       7.002   6.626 -20.377  1.00  0.75           C  
ATOM   1041  OG  SER A  67       7.350   5.775 -19.329  1.00  0.75           O  
ATOM   1042  H   SER A  67       6.366   8.319 -17.958  1.00  0.75           H  
ATOM   1043  HA  SER A  67       5.627   8.200 -20.814  1.00  0.75           H  
ATOM   1044 1HB  SER A  67       6.626   6.036 -21.218  1.00  0.75           H  
ATOM   1045 2HB  SER A  67       7.884   7.160 -20.723  1.00  0.75           H  
ATOM   1046  HG  SER A  67       6.563   5.238 -19.164  1.00  0.75           H  
ATOM   1047  N   ARG A  68       3.953   6.318 -20.321  1.00  0.78           N  
ATOM   1048  CA  ARG A  68       2.837   5.459 -19.944  1.00  0.78           C  
ATOM   1049  C   ARG A  68       3.397   4.060 -19.750  1.00  0.78           C  
ATOM   1050  O   ARG A  68       4.475   3.759 -20.262  1.00  0.78           O  
ATOM   1051  CB  ARG A  68       1.734   5.510 -20.996  1.00  0.78           C  
ATOM   1052  CG  ARG A  68       1.109   6.876 -21.087  1.00  0.78           C  
ATOM   1053  CD  ARG A  68       0.152   7.086 -22.223  1.00  0.78           C  
ATOM   1054  NE  ARG A  68      -1.120   6.362 -22.078  1.00  0.78           N  
ATOM   1055  CZ  ARG A  68      -2.245   6.668 -22.751  1.00  0.78           C  
ATOM   1056  NH1 ARG A  68      -2.280   7.682 -23.592  1.00  0.78           N  
ATOM   1057  NH2 ARG A  68      -3.312   5.938 -22.543  1.00  0.78           N  
ATOM   1058  H   ARG A  68       4.174   6.456 -21.311  1.00  0.78           H  
ATOM   1059  HA  ARG A  68       2.416   5.803 -18.997  1.00  0.78           H  
ATOM   1060 1HB  ARG A  68       2.143   5.254 -21.975  1.00  0.78           H  
ATOM   1061 2HB  ARG A  68       0.949   4.788 -20.755  1.00  0.78           H  
ATOM   1062 1HG  ARG A  68       0.553   7.023 -20.179  1.00  0.78           H  
ATOM   1063 2HG  ARG A  68       1.897   7.613 -21.150  1.00  0.78           H  
ATOM   1064 1HD  ARG A  68      -0.073   8.149 -22.303  1.00  0.78           H  
ATOM   1065 2HD  ARG A  68       0.628   6.751 -23.144  1.00  0.78           H  
ATOM   1066  HE  ARG A  68      -1.190   5.553 -21.444  1.00  0.78           H  
ATOM   1067 1HH1 ARG A  68      -1.458   8.246 -23.738  1.00  0.78           H  
ATOM   1068 2HH1 ARG A  68      -3.143   7.903 -24.071  1.00  0.78           H  
ATOM   1069 1HH2 ARG A  68      -3.238   5.160 -21.878  1.00  0.78           H  
ATOM   1070 2HH2 ARG A  68      -4.181   6.144 -23.017  1.00  0.78           H  
ATOM   1071  N   ALA A  69       2.673   3.182 -19.061  1.00  0.81           N  
ATOM   1072  CA  ALA A  69       3.133   1.796 -18.880  1.00  0.81           C  
ATOM   1073  C   ALA A  69       3.366   1.075 -20.211  1.00  0.81           C  
ATOM   1074  O   ALA A  69       4.143   0.125 -20.278  1.00  0.81           O  
ATOM   1075  CB  ALA A  69       2.141   1.022 -18.060  1.00  0.81           C  
ATOM   1076  H   ALA A  69       1.811   3.491 -18.603  1.00  0.81           H  
ATOM   1077  HA  ALA A  69       4.084   1.826 -18.347  1.00  0.81           H  
ATOM   1078 1HB  ALA A  69       2.505   0.010 -17.898  1.00  0.81           H  
ATOM   1079 2HB  ALA A  69       2.038   1.524 -17.120  1.00  0.81           H  
ATOM   1080 3HB  ALA A  69       1.181   0.990 -18.575  1.00  0.81           H  
ATOM   1081  N   SER A  70       2.697   1.532 -21.271  1.00  0.84           N  
ATOM   1082  CA  SER A  70       2.834   0.967 -22.615  1.00  0.84           C  
ATOM   1083  C   SER A  70       4.229   1.205 -23.199  1.00  0.84           C  
ATOM   1084  O   SER A  70       4.594   0.614 -24.215  1.00  0.84           O  
ATOM   1085  CB  SER A  70       1.853   1.617 -23.566  1.00  0.84           C  
ATOM   1086  OG  SER A  70       2.213   2.968 -23.822  1.00  0.84           O  
ATOM   1087  H   SER A  70       2.066   2.306 -21.129  1.00  0.84           H  
ATOM   1088  HA  SER A  70       2.653  -0.106 -22.562  1.00  0.84           H  
ATOM   1089 1HB  SER A  70       1.836   1.059 -24.502  1.00  0.84           H  
ATOM   1090 2HB  SER A  70       0.850   1.578 -23.141  1.00  0.84           H  
ATOM   1091  HG  SER A  70       1.608   3.269 -24.512  1.00  0.84           H  
ATOM   1092  N   GLY A  71       4.979   2.121 -22.589  1.00  0.86           N  
ATOM   1093  CA  GLY A  71       6.296   2.520 -23.037  1.00  0.86           C  
ATOM   1094  C   GLY A  71       6.249   3.816 -23.837  1.00  0.86           C  
ATOM   1095  O   GLY A  71       7.291   4.411 -24.116  1.00  0.86           O  
ATOM   1096  H   GLY A  71       4.628   2.570 -21.747  1.00  0.86           H  
ATOM   1097 1HA  GLY A  71       6.939   2.654 -22.168  1.00  0.86           H  
ATOM   1098 2HA  GLY A  71       6.730   1.727 -23.642  1.00  0.86           H  
ATOM   1099  N   LYS A  72       5.051   4.272 -24.209  1.00  0.87           N  
ATOM   1100  CA  LYS A  72       4.969   5.516 -24.967  1.00  0.87           C  
ATOM   1101  C   LYS A  72       5.340   6.738 -24.102  1.00  0.87           C  
ATOM   1102  O   LYS A  72       4.755   6.923 -23.030  1.00  0.87           O  
ATOM   1103  CB  LYS A  72       3.557   5.714 -25.521  1.00  0.87           C  
ATOM   1104  CG  LYS A  72       3.392   6.957 -26.381  1.00  0.87           C  
ATOM   1105  CD  LYS A  72       1.990   7.074 -26.944  1.00  0.87           C  
ATOM   1106  CE  LYS A  72       1.856   8.324 -27.801  1.00  0.87           C  
ATOM   1107  NZ  LYS A  72       0.491   8.454 -28.386  1.00  0.87           N  
ATOM   1108  H   LYS A  72       4.200   3.749 -23.980  1.00  0.87           H  
ATOM   1109  HA  LYS A  72       5.646   5.415 -25.805  1.00  0.87           H  
ATOM   1110 1HB  LYS A  72       3.277   4.847 -26.121  1.00  0.87           H  
ATOM   1111 2HB  LYS A  72       2.850   5.783 -24.694  1.00  0.87           H  
ATOM   1112 1HG  LYS A  72       3.611   7.846 -25.785  1.00  0.87           H  
ATOM   1113 2HG  LYS A  72       4.093   6.920 -27.210  1.00  0.87           H  
ATOM   1114 1HD  LYS A  72       1.761   6.195 -27.549  1.00  0.87           H  
ATOM   1115 2HD  LYS A  72       1.275   7.126 -26.122  1.00  0.87           H  
ATOM   1116 1HE  LYS A  72       2.065   9.200 -27.185  1.00  0.87           H  
ATOM   1117 2HE  LYS A  72       2.585   8.280 -28.610  1.00  0.87           H  
ATOM   1118 1HZ  LYS A  72       0.442   9.293 -28.946  1.00  0.87           H  
ATOM   1119 2HZ  LYS A  72       0.296   7.650 -28.966  1.00  0.87           H  
ATOM   1120 3HZ  LYS A  72      -0.191   8.506 -27.645  1.00  0.87           H  
ATOM   1121  N   PRO A  73       6.318   7.582 -24.510  1.00  0.87           N  
ATOM   1122  CA  PRO A  73       6.751   8.773 -23.796  1.00  0.87           C  
ATOM   1123  C   PRO A  73       5.679   9.835 -23.878  1.00  0.87           C  
ATOM   1124  O   PRO A  73       4.947   9.897 -24.871  1.00  0.87           O  
ATOM   1125  CB  PRO A  73       8.029   9.181 -24.534  1.00  0.87           C  
ATOM   1126  CG  PRO A  73       7.847   8.645 -25.936  1.00  0.87           C  
ATOM   1127  CD  PRO A  73       7.055   7.351 -25.774  1.00  0.87           C  
ATOM   1128  HA  PRO A  73       6.972   8.521 -22.752  1.00  0.87           H  
ATOM   1129 1HB  PRO A  73       8.136  10.277 -24.503  1.00  0.87           H  
ATOM   1130 2HB  PRO A  73       8.905   8.758 -24.022  1.00  0.87           H  
ATOM   1131 1HG  PRO A  73       7.321   9.386 -26.556  1.00  0.87           H  
ATOM   1132 2HG  PRO A  73       8.829   8.480 -26.404  1.00  0.87           H  
ATOM   1133 1HD  PRO A  73       6.379   7.271 -26.629  1.00  0.87           H  
ATOM   1134 2HD  PRO A  73       7.731   6.484 -25.678  1.00  0.87           H  
ATOM   1135  N   VAL A  74       5.622  10.699 -22.876  1.00  0.87           N  
ATOM   1136  CA  VAL A  74       4.634  11.774 -22.882  1.00  0.87           C  
ATOM   1137  C   VAL A  74       5.218  13.163 -22.593  1.00  0.87           C  
ATOM   1138  O   VAL A  74       6.273  13.296 -21.964  1.00  0.87           O  
ATOM   1139  CB  VAL A  74       3.557  11.445 -21.847  1.00  0.87           C  
ATOM   1140  CG1 VAL A  74       2.813  10.151 -22.177  1.00  0.87           C  
ATOM   1141  CG2 VAL A  74       4.225  11.274 -20.585  1.00  0.87           C  
ATOM   1142  H   VAL A  74       6.258  10.582 -22.083  1.00  0.87           H  
ATOM   1143  HA  VAL A  74       4.169  11.803 -23.867  1.00  0.87           H  
ATOM   1144  HB  VAL A  74       2.835  12.257 -21.802  1.00  0.87           H  
ATOM   1145 1HG1 VAL A  74       2.075   9.966 -21.400  1.00  0.87           H  
ATOM   1146 2HG1 VAL A  74       2.313  10.251 -23.140  1.00  0.87           H  
ATOM   1147 3HG1 VAL A  74       3.508   9.314 -22.217  1.00  0.87           H  
ATOM   1148 1HG2 VAL A  74       3.512  11.038 -19.835  1.00  0.87           H  
ATOM   1149 2HG2 VAL A  74       4.926  10.471 -20.675  1.00  0.87           H  
ATOM   1150 3HG2 VAL A  74       4.745  12.193 -20.343  1.00  0.87           H  
ATOM   1151  N   ASN A  75       4.503  14.193 -23.047  1.00  0.87           N  
ATOM   1152  CA  ASN A  75       4.888  15.587 -22.836  1.00  0.87           C  
ATOM   1153  C   ASN A  75       4.612  16.010 -21.405  1.00  0.87           C  
ATOM   1154  O   ASN A  75       3.657  15.539 -20.799  1.00  0.87           O  
ATOM   1155  CB  ASN A  75       4.159  16.482 -23.811  1.00  0.87           C  
ATOM   1156  CG  ASN A  75       4.590  16.240 -25.229  1.00  0.87           C  
ATOM   1157  OD1 ASN A  75       5.754  15.914 -25.492  1.00  0.87           O  
ATOM   1158  ND2 ASN A  75       3.673  16.385 -26.148  1.00  0.87           N  
ATOM   1159  H   ASN A  75       3.654  14.000 -23.559  1.00  0.87           H  
ATOM   1160  HA  ASN A  75       5.963  15.683 -23.001  1.00  0.87           H  
ATOM   1161 1HB  ASN A  75       3.084  16.313 -23.732  1.00  0.87           H  
ATOM   1162 2HB  ASN A  75       4.347  17.525 -23.558  1.00  0.87           H  
ATOM   1163 1HD2 ASN A  75       3.902  16.233 -27.111  1.00  0.87           H  
ATOM   1164 2HD2 ASN A  75       2.743  16.647 -25.891  1.00  0.87           H  
ATOM   1165  N   HIS A  76       5.438  16.904 -20.870  1.00  0.89           N  
ATOM   1166  CA  HIS A  76       5.279  17.353 -19.487  1.00  0.89           C  
ATOM   1167  C   HIS A  76       5.939  18.709 -19.181  1.00  0.89           C  
ATOM   1168  O   HIS A  76       6.722  19.226 -19.983  1.00  0.89           O  
ATOM   1169  CB  HIS A  76       5.832  16.263 -18.567  1.00  0.89           C  
ATOM   1170  CG  HIS A  76       7.264  15.928 -18.828  1.00  0.89           C  
ATOM   1171  ND1 HIS A  76       7.669  15.044 -19.842  1.00  0.89           N  
ATOM   1172  CD2 HIS A  76       8.397  16.346 -18.223  1.00  0.89           C  
ATOM   1173  CE1 HIS A  76       8.985  14.944 -19.823  1.00  0.89           C  
ATOM   1174  NE2 HIS A  76       9.448  15.720 -18.857  1.00  0.89           N  
ATOM   1175  H   HIS A  76       6.205  17.262 -21.421  1.00  0.89           H  
ATOM   1176  HA  HIS A  76       4.217  17.459 -19.267  1.00  0.89           H  
ATOM   1177 1HB  HIS A  76       5.750  16.588 -17.528  1.00  0.89           H  
ATOM   1178 2HB  HIS A  76       5.237  15.353 -18.666  1.00  0.89           H  
ATOM   1179  HD1 HIS A  76       7.091  14.526 -20.520  1.00  0.89           H  
ATOM   1180  HD2 HIS A  76       8.579  17.033 -17.394  1.00  0.89           H  
ATOM   1181  HE1 HIS A  76       9.502  14.299 -20.534  1.00  0.89           H  
ATOM   1182  N   SER A  77       5.621  19.268 -18.004  1.00  0.92           N  
ATOM   1183  CA  SER A  77       6.211  20.528 -17.525  1.00  0.92           C  
ATOM   1184  C   SER A  77       7.130  20.278 -16.331  1.00  0.92           C  
ATOM   1185  O   SER A  77       6.971  19.277 -15.634  1.00  0.92           O  
ATOM   1186  CB  SER A  77       5.117  21.497 -17.132  1.00  0.92           C  
ATOM   1187  OG  SER A  77       4.334  21.846 -18.241  1.00  0.92           O  
ATOM   1188  H   SER A  77       4.944  18.786 -17.411  1.00  0.92           H  
ATOM   1189  HA  SER A  77       6.802  20.968 -18.329  1.00  0.92           H  
ATOM   1190 1HB  SER A  77       4.488  21.042 -16.364  1.00  0.92           H  
ATOM   1191 2HB  SER A  77       5.565  22.392 -16.702  1.00  0.92           H  
ATOM   1192  HG  SER A  77       4.950  22.142 -18.917  1.00  0.92           H  
ATOM   1193  N   THR A  78       8.060  21.204 -16.049  1.00  0.99           N  
ATOM   1194  CA  THR A  78       8.981  21.008 -14.916  1.00  0.99           C  
ATOM   1195  C   THR A  78       9.364  22.286 -14.159  1.00  0.99           C  
ATOM   1196  O   THR A  78       9.420  23.376 -14.734  1.00  0.99           O  
ATOM   1197  CB  THR A  78      10.263  20.310 -15.418  1.00  0.99           C  
ATOM   1198  OG1 THR A  78      11.127  20.006 -14.316  1.00  0.99           O  
ATOM   1199  CG2 THR A  78      10.989  21.200 -16.401  1.00  0.99           C  
ATOM   1200  H   THR A  78       8.150  22.025 -16.632  1.00  0.99           H  
ATOM   1201  HA  THR A  78       8.500  20.353 -14.199  1.00  0.99           H  
ATOM   1202  HB  THR A  78       9.985  19.375 -15.909  1.00  0.99           H  
ATOM   1203  HG1 THR A  78      10.590  19.787 -13.539  1.00  0.99           H  
ATOM   1204 1HG2 THR A  78      11.885  20.695 -16.757  1.00  0.99           H  
ATOM   1205 2HG2 THR A  78      10.334  21.419 -17.245  1.00  0.99           H  
ATOM   1206 3HG2 THR A  78      11.268  22.130 -15.906  1.00  0.99           H  
ATOM   1207  N   ARG A  79       9.655  22.114 -12.860  1.00  1.10           N  
ATOM   1208  CA  ARG A  79      10.098  23.176 -11.953  1.00  1.10           C  
ATOM   1209  C   ARG A  79      11.232  22.741 -11.013  1.00  1.10           C  
ATOM   1210  O   ARG A  79      11.222  21.644 -10.445  1.00  1.10           O  
ATOM   1211  CB  ARG A  79       8.942  23.662 -11.091  1.00  1.10           C  
ATOM   1212  CG  ARG A  79       9.296  24.804 -10.133  1.00  1.10           C  
ATOM   1213  CD  ARG A  79       8.104  25.336  -9.423  1.00  1.10           C  
ATOM   1214  NE  ARG A  79       7.517  24.349  -8.517  1.00  1.10           N  
ATOM   1215  CZ  ARG A  79       7.902  24.162  -7.232  1.00  1.10           C  
ATOM   1216  NH1 ARG A  79       8.870  24.894  -6.716  1.00  1.10           N  
ATOM   1217  NH2 ARG A  79       7.305  23.245  -6.489  1.00  1.10           N  
ATOM   1218  H   ARG A  79       9.547  21.180 -12.477  1.00  1.10           H  
ATOM   1219  HA  ARG A  79      10.457  24.009 -12.558  1.00  1.10           H  
ATOM   1220 1HB  ARG A  79       8.132  24.004 -11.732  1.00  1.10           H  
ATOM   1221 2HB  ARG A  79       8.563  22.847 -10.499  1.00  1.10           H  
ATOM   1222 1HG  ARG A  79       9.994  24.444  -9.375  1.00  1.10           H  
ATOM   1223 2HG  ARG A  79       9.759  25.619 -10.691  1.00  1.10           H  
ATOM   1224 1HD  ARG A  79       8.395  26.206  -8.835  1.00  1.10           H  
ATOM   1225 2HD  ARG A  79       7.346  25.625 -10.149  1.00  1.10           H  
ATOM   1226  HE  ARG A  79       6.771  23.768  -8.874  1.00  1.10           H  
ATOM   1227 1HH1 ARG A  79       9.336  25.593  -7.277  1.00  1.10           H  
ATOM   1228 2HH1 ARG A  79       9.161  24.759  -5.736  1.00  1.10           H  
ATOM   1229 1HH2 ARG A  79       6.563  22.681  -6.878  1.00  1.10           H  
ATOM   1230 2HH2 ARG A  79       7.595  23.111  -5.530  1.00  1.10           H  
ATOM   1231  N   LYS A  80      12.220  23.618 -10.837  1.00  1.29           N  
ATOM   1232  CA  LYS A  80      13.325  23.333  -9.920  1.00  1.29           C  
ATOM   1233  C   LYS A  80      13.290  24.284  -8.722  1.00  1.29           C  
ATOM   1234  O   LYS A  80      12.936  25.456  -8.880  1.00  1.29           O  
ATOM   1235  CB  LYS A  80      14.656  23.516 -10.650  1.00  1.29           C  
ATOM   1236  CG  LYS A  80      14.880  22.606 -11.856  1.00  1.29           C  
ATOM   1237  CD  LYS A  80      16.155  22.988 -12.577  1.00  1.29           C  
ATOM   1238  CE  LYS A  80      17.391  22.554 -11.811  1.00  1.29           C  
ATOM   1239  NZ  LYS A  80      18.638  22.923 -12.531  1.00  1.29           N  
ATOM   1240  H   LYS A  80      12.204  24.497 -11.336  1.00  1.29           H  
ATOM   1241  HA  LYS A  80      13.236  22.314  -9.545  1.00  1.29           H  
ATOM   1242 1HB  LYS A  80      14.738  24.547 -10.993  1.00  1.29           H  
ATOM   1243 2HB  LYS A  80      15.468  23.348  -9.953  1.00  1.29           H  
ATOM   1244 1HG  LYS A  80      14.949  21.577 -11.557  1.00  1.29           H  
ATOM   1245 2HG  LYS A  80      14.043  22.704 -12.546  1.00  1.29           H  
ATOM   1246 1HD  LYS A  80      16.168  22.518 -13.561  1.00  1.29           H  
ATOM   1247 2HD  LYS A  80      16.185  24.069 -12.712  1.00  1.29           H  
ATOM   1248 1HE  LYS A  80      17.399  23.022 -10.826  1.00  1.29           H  
ATOM   1249 2HE  LYS A  80      17.368  21.471 -11.688  1.00  1.29           H  
ATOM   1250 1HZ  LYS A  80      19.443  22.596 -11.984  1.00  1.29           H  
ATOM   1251 2HZ  LYS A  80      18.656  22.485 -13.435  1.00  1.29           H  
ATOM   1252 3HZ  LYS A  80      18.691  23.921 -12.642  1.00  1.29           H  
ATOM   1253  N   GLU A  81      13.717  23.802  -7.553  1.00  1.56           N  
ATOM   1254  CA  GLU A  81      13.852  24.637  -6.360  1.00  1.56           C  
ATOM   1255  C   GLU A  81      15.047  24.218  -5.503  1.00  1.56           C  
ATOM   1256  O   GLU A  81      15.156  23.065  -5.076  1.00  1.56           O  
ATOM   1257  CB  GLU A  81      12.571  24.548  -5.527  1.00  1.56           C  
ATOM   1258  CG  GLU A  81      12.577  25.389  -4.251  1.00  1.56           C  
ATOM   1259  CD  GLU A  81      11.262  25.352  -3.481  1.00  1.56           C  
ATOM   1260  OE1 GLU A  81      10.263  24.874  -3.997  1.00  1.56           O  
ATOM   1261  OE2 GLU A  81      11.277  25.747  -2.329  1.00  1.56           O  
ATOM   1262  H   GLU A  81      13.928  22.809  -7.473  1.00  1.56           H  
ATOM   1263  HA  GLU A  81      14.005  25.669  -6.675  1.00  1.56           H  
ATOM   1264 1HB  GLU A  81      11.726  24.866  -6.136  1.00  1.56           H  
ATOM   1265 2HB  GLU A  81      12.398  23.506  -5.245  1.00  1.56           H  
ATOM   1266 1HG  GLU A  81      13.372  25.025  -3.597  1.00  1.56           H  
ATOM   1267 2HG  GLU A  81      12.810  26.419  -4.514  1.00  1.56           H  
ATOM   1268  N   GLU A  82      15.934  25.160  -5.204  1.00  1.92           N  
ATOM   1269  CA  GLU A  82      17.100  24.811  -4.399  1.00  1.92           C  
ATOM   1270  C   GLU A  82      16.856  24.944  -2.908  1.00  1.92           C  
ATOM   1271  O   GLU A  82      16.653  26.042  -2.383  1.00  1.92           O  
ATOM   1272  CB  GLU A  82      18.315  25.652  -4.798  1.00  1.92           C  
ATOM   1273  CG  GLU A  82      18.838  25.362  -6.192  1.00  1.92           C  
ATOM   1274  CD  GLU A  82      20.075  26.162  -6.571  1.00  1.92           C  
ATOM   1275  OE1 GLU A  82      20.525  26.997  -5.797  1.00  1.92           O  
ATOM   1276  OE2 GLU A  82      20.579  25.925  -7.646  1.00  1.92           O  
ATOM   1277  H   GLU A  82      15.810  26.101  -5.552  1.00  1.92           H  
ATOM   1278  HA  GLU A  82      17.347  23.769  -4.595  1.00  1.92           H  
ATOM   1279 1HB  GLU A  82      18.067  26.712  -4.737  1.00  1.92           H  
ATOM   1280 2HB  GLU A  82      19.126  25.462  -4.096  1.00  1.92           H  
ATOM   1281 1HG  GLU A  82      19.088  24.302  -6.240  1.00  1.92           H  
ATOM   1282 2HG  GLU A  82      18.046  25.551  -6.916  1.00  1.92           H  
ATOM   1283  N   LYS A  83      16.919  23.827  -2.197  1.00  2.33           N  
ATOM   1284  CA  LYS A  83      16.684  23.824  -0.764  1.00  2.33           C  
ATOM   1285  C   LYS A  83      18.024  24.116  -0.105  1.00  2.33           C  
ATOM   1286  O   LYS A  83      18.643  23.256   0.538  1.00  2.33           O  
ATOM   1287  CB  LYS A  83      16.099  22.484  -0.312  1.00  2.33           C  
ATOM   1288  CG  LYS A  83      14.779  22.084  -0.989  1.00  2.33           C  
ATOM   1289  CD  LYS A  83      13.630  23.026  -0.616  1.00  2.33           C  
ATOM   1290  CE  LYS A  83      12.298  22.522  -1.175  1.00  2.33           C  
ATOM   1291  NZ  LYS A  83      11.155  23.409  -0.793  1.00  2.33           N  
ATOM   1292  H   LYS A  83      17.158  22.947  -2.648  1.00  2.33           H  
ATOM   1293  HA  LYS A  83      15.986  24.622  -0.510  1.00  2.33           H  
ATOM   1294 1HB  LYS A  83      16.820  21.687  -0.501  1.00  2.33           H  
ATOM   1295 2HB  LYS A  83      15.925  22.512   0.762  1.00  2.33           H  
ATOM   1296 1HG  LYS A  83      14.915  22.105  -2.077  1.00  2.33           H  
ATOM   1297 2HG  LYS A  83      14.517  21.064  -0.702  1.00  2.33           H  
ATOM   1298 1HD  LYS A  83      13.555  23.111   0.467  1.00  2.33           H  
ATOM   1299 2HD  LYS A  83      13.824  24.019  -1.033  1.00  2.33           H  
ATOM   1300 1HE  LYS A  83      12.358  22.478  -2.263  1.00  2.33           H  
ATOM   1301 2HE  LYS A  83      12.111  21.520  -0.791  1.00  2.33           H  
ATOM   1302 1HZ  LYS A  83      10.305  23.042  -1.181  1.00  2.33           H  
ATOM   1303 2HZ  LYS A  83      11.074  23.462   0.204  1.00  2.33           H  
ATOM   1304 3HZ  LYS A  83      11.304  24.351  -1.175  1.00  2.33           H  
ATOM   1305  N   GLN A  84      18.449  25.367  -0.261  1.00  2.68           N  
ATOM   1306  CA  GLN A  84      19.776  25.826   0.139  1.00  2.68           C  
ATOM   1307  C   GLN A  84      19.999  25.664   1.632  1.00  2.68           C  
ATOM   1308  O   GLN A  84      21.110  25.389   2.076  1.00  2.68           O  
ATOM   1309  CB  GLN A  84      19.977  27.280  -0.290  1.00  2.68           C  
ATOM   1310  CG  GLN A  84      20.056  27.442  -1.812  1.00  2.68           C  
ATOM   1311  CD  GLN A  84      20.254  28.874  -2.272  1.00  2.68           C  
ATOM   1312  OE1 GLN A  84      20.213  29.817  -1.470  1.00  2.68           O  
ATOM   1313  NE2 GLN A  84      20.466  29.053  -3.577  1.00  2.68           N  
ATOM   1314  H   GLN A  84      17.829  25.987  -0.788  1.00  2.68           H  
ATOM   1315  HA  GLN A  84      20.516  25.215  -0.379  1.00  2.68           H  
ATOM   1316 1HB  GLN A  84      19.151  27.889   0.077  1.00  2.68           H  
ATOM   1317 2HB  GLN A  84      20.896  27.669   0.146  1.00  2.68           H  
ATOM   1318 1HG  GLN A  84      20.879  26.841  -2.196  1.00  2.68           H  
ATOM   1319 2HG  GLN A  84      19.117  27.090  -2.234  1.00  2.68           H  
ATOM   1320 1HE2 GLN A  84      20.602  29.972  -3.941  1.00  2.68           H  
ATOM   1321 2HE2 GLN A  84      20.479  28.248  -4.225  1.00  2.68           H  
ATOM   1322  N   ARG A  85      18.923  25.784   2.402  1.00  2.85           N  
ATOM   1323  CA  ARG A  85      18.959  25.641   3.853  1.00  2.85           C  
ATOM   1324  C   ARG A  85      19.327  24.212   4.283  1.00  2.85           C  
ATOM   1325  O   ARG A  85      19.773  23.995   5.410  1.00  2.85           O  
ATOM   1326  CB  ARG A  85      17.615  26.033   4.444  1.00  2.85           C  
ATOM   1327  CG  ARG A  85      17.304  27.528   4.344  1.00  2.85           C  
ATOM   1328  CD  ARG A  85      15.950  27.867   4.870  1.00  2.85           C  
ATOM   1329  NE  ARG A  85      15.668  29.295   4.758  1.00  2.85           N  
ATOM   1330  CZ  ARG A  85      14.472  29.867   5.008  1.00  2.85           C  
ATOM   1331  NH1 ARG A  85      13.452  29.127   5.385  1.00  2.85           N  
ATOM   1332  NH2 ARG A  85      14.324  31.174   4.872  1.00  2.85           N  
ATOM   1333  H   ARG A  85      18.044  25.998   1.955  1.00  2.85           H  
ATOM   1334  HA  ARG A  85      19.716  26.321   4.243  1.00  2.85           H  
ATOM   1335 1HB  ARG A  85      16.821  25.490   3.933  1.00  2.85           H  
ATOM   1336 2HB  ARG A  85      17.583  25.753   5.496  1.00  2.85           H  
ATOM   1337 1HG  ARG A  85      18.042  28.087   4.920  1.00  2.85           H  
ATOM   1338 2HG  ARG A  85      17.353  27.838   3.299  1.00  2.85           H  
ATOM   1339 1HD  ARG A  85      15.194  27.325   4.303  1.00  2.85           H  
ATOM   1340 2HD  ARG A  85      15.886  27.588   5.921  1.00  2.85           H  
ATOM   1341  HE  ARG A  85      16.425  29.901   4.469  1.00  2.85           H  
ATOM   1342 1HH1 ARG A  85      13.564  28.129   5.489  1.00  2.85           H  
ATOM   1343 2HH1 ARG A  85      12.558  29.558   5.571  1.00  2.85           H  
ATOM   1344 1HH2 ARG A  85      15.107  31.744   4.581  1.00  2.85           H  
ATOM   1345 2HH2 ARG A  85      13.429  31.603   5.058  1.00  2.85           H  
ATOM   1346  N   GLN A  86      19.086  23.234   3.398  1.00  2.77           N  
ATOM   1347  CA  GLN A  86      19.389  21.830   3.661  1.00  2.77           C  
ATOM   1348  C   GLN A  86      20.628  21.407   2.865  1.00  2.77           C  
ATOM   1349  O   GLN A  86      21.305  20.435   3.212  1.00  2.77           O  
ATOM   1350  CB  GLN A  86      18.198  20.945   3.299  1.00  2.77           C  
ATOM   1351  CG  GLN A  86      16.921  21.257   4.082  1.00  2.77           C  
ATOM   1352  CD  GLN A  86      17.063  20.997   5.582  1.00  2.77           C  
ATOM   1353  OE1 GLN A  86      17.389  19.881   5.999  1.00  2.77           O  
ATOM   1354  NE2 GLN A  86      16.815  22.019   6.394  1.00  2.77           N  
ATOM   1355  H   GLN A  86      18.727  23.466   2.479  1.00  2.77           H  
ATOM   1356  HA  GLN A  86      19.609  21.709   4.720  1.00  2.77           H  
ATOM   1357 1HB  GLN A  86      17.978  21.059   2.232  1.00  2.77           H  
ATOM   1358 2HB  GLN A  86      18.456  19.900   3.465  1.00  2.77           H  
ATOM   1359 1HG  GLN A  86      16.675  22.309   3.940  1.00  2.77           H  
ATOM   1360 2HG  GLN A  86      16.115  20.632   3.699  1.00  2.77           H  
ATOM   1361 1HE2 GLN A  86      16.894  21.903   7.385  1.00  2.77           H  
ATOM   1362 2HE2 GLN A  86      16.554  22.906   6.018  1.00  2.77           H  
ATOM   1363  N   GLY A  87      20.926  22.167   1.805  1.00  2.46           N  
ATOM   1364  CA  GLY A  87      22.048  21.890   0.919  1.00  2.46           C  
ATOM   1365  C   GLY A  87      21.718  20.971  -0.261  1.00  2.46           C  
ATOM   1366  O   GLY A  87      22.632  20.374  -0.834  1.00  2.46           O  
ATOM   1367  H   GLY A  87      20.315  22.942   1.576  1.00  2.46           H  
ATOM   1368 1HA  GLY A  87      22.421  22.840   0.534  1.00  2.46           H  
ATOM   1369 2HA  GLY A  87      22.858  21.452   1.498  1.00  2.46           H  
ATOM   1370  N   THR A  88      20.426  20.817  -0.585  1.00  2.04           N  
ATOM   1371  CA  THR A  88      20.020  19.937  -1.694  1.00  2.04           C  
ATOM   1372  C   THR A  88      19.051  20.598  -2.680  1.00  2.04           C  
ATOM   1373  O   THR A  88      18.515  21.672  -2.414  1.00  2.04           O  
ATOM   1374  CB  THR A  88      19.393  18.612  -1.182  1.00  2.04           C  
ATOM   1375  OG1 THR A  88      18.168  18.860  -0.454  1.00  2.04           O  
ATOM   1376  CG2 THR A  88      20.359  17.857  -0.291  1.00  2.04           C  
ATOM   1377  H   THR A  88      19.731  21.369  -0.082  1.00  2.04           H  
ATOM   1378  HA  THR A  88      20.913  19.669  -2.263  1.00  2.04           H  
ATOM   1379  HB  THR A  88      19.160  17.989  -2.041  1.00  2.04           H  
ATOM   1380  HG1 THR A  88      17.710  17.983  -0.265  1.00  2.04           H  
ATOM   1381 1HG2 THR A  88      19.894  16.921   0.026  1.00  2.04           H  
ATOM   1382 2HG2 THR A  88      21.270  17.644  -0.852  1.00  2.04           H  
ATOM   1383 3HG2 THR A  88      20.601  18.455   0.585  1.00  2.04           H  
ATOM   1384  N   LEU A  89      18.851  19.943  -3.818  1.00  1.63           N  
ATOM   1385  CA  LEU A  89      17.932  20.374  -4.876  1.00  1.63           C  
ATOM   1386  C   LEU A  89      16.670  19.515  -5.015  1.00  1.63           C  
ATOM   1387  O   LEU A  89      16.733  18.285  -5.047  1.00  1.63           O  
ATOM   1388  CB  LEU A  89      18.688  20.417  -6.218  1.00  1.63           C  
ATOM   1389  CG  LEU A  89      17.822  20.569  -7.483  1.00  1.63           C  
ATOM   1390  CD1 LEU A  89      17.181  21.931  -7.547  1.00  1.63           C  
ATOM   1391  CD2 LEU A  89      18.653  20.311  -8.700  1.00  1.63           C  
ATOM   1392  H   LEU A  89      19.374  19.078  -3.958  1.00  1.63           H  
ATOM   1393  HA  LEU A  89      17.607  21.386  -4.642  1.00  1.63           H  
ATOM   1394 1HB  LEU A  89      19.337  21.292  -6.193  1.00  1.63           H  
ATOM   1395 2HB  LEU A  89      19.330  19.554  -6.311  1.00  1.63           H  
ATOM   1396  HG  LEU A  89      17.041  19.844  -7.430  1.00  1.63           H  
ATOM   1397 1HD1 LEU A  89      16.553  21.988  -8.426  1.00  1.63           H  
ATOM   1398 2HD1 LEU A  89      16.588  22.076  -6.683  1.00  1.63           H  
ATOM   1399 3HD1 LEU A  89      17.946  22.697  -7.595  1.00  1.63           H  
ATOM   1400 1HD2 LEU A  89      18.033  20.385  -9.588  1.00  1.63           H  
ATOM   1401 2HD2 LEU A  89      19.431  21.058  -8.733  1.00  1.63           H  
ATOM   1402 3HD2 LEU A  89      19.095  19.314  -8.649  1.00  1.63           H  
ATOM   1403  N   THR A  90      15.516  20.172  -5.073  1.00  1.30           N  
ATOM   1404  CA  THR A  90      14.251  19.481  -5.250  1.00  1.30           C  
ATOM   1405  C   THR A  90      13.668  19.810  -6.619  1.00  1.30           C  
ATOM   1406  O   THR A  90      13.641  20.971  -7.044  1.00  1.30           O  
ATOM   1407  CB  THR A  90      13.269  19.850  -4.127  1.00  1.30           C  
ATOM   1408  OG1 THR A  90      13.822  19.436  -2.861  1.00  1.30           O  
ATOM   1409  CG2 THR A  90      11.922  19.212  -4.333  1.00  1.30           C  
ATOM   1410  H   THR A  90      15.502  21.190  -5.021  1.00  1.30           H  
ATOM   1411  HA  THR A  90      14.428  18.406  -5.207  1.00  1.30           H  
ATOM   1412  HB  THR A  90      13.142  20.933  -4.112  1.00  1.30           H  
ATOM   1413  HG1 THR A  90      14.337  18.592  -2.972  1.00  1.30           H  
ATOM   1414 1HG2 THR A  90      11.257  19.500  -3.523  1.00  1.30           H  
ATOM   1415 2HG2 THR A  90      11.503  19.546  -5.281  1.00  1.30           H  
ATOM   1416 3HG2 THR A  90      12.020  18.147  -4.351  1.00  1.30           H  
ATOM   1417  N   VAL A  91      13.265  18.775  -7.344  1.00  1.07           N  
ATOM   1418  CA  VAL A  91      12.736  18.940  -8.690  1.00  1.07           C  
ATOM   1419  C   VAL A  91      11.420  18.239  -8.868  1.00  1.07           C  
ATOM   1420  O   VAL A  91      11.210  17.128  -8.378  1.00  1.07           O  
ATOM   1421  CB  VAL A  91      13.744  18.498  -9.756  1.00  1.07           C  
ATOM   1422  CG1 VAL A  91      13.149  18.640 -11.163  1.00  1.07           C  
ATOM   1423  CG2 VAL A  91      14.964  19.375  -9.608  1.00  1.07           C  
ATOM   1424  H   VAL A  91      13.302  17.845  -6.924  1.00  1.07           H  
ATOM   1425  HA  VAL A  91      12.558  20.003  -8.853  1.00  1.07           H  
ATOM   1426  HB  VAL A  91      14.007  17.453  -9.612  1.00  1.07           H  
ATOM   1427 1HG1 VAL A  91      13.883  18.345 -11.904  1.00  1.07           H  
ATOM   1428 2HG1 VAL A  91      12.277  18.009 -11.265  1.00  1.07           H  
ATOM   1429 3HG1 VAL A  91      12.866  19.680 -11.335  1.00  1.07           H  
ATOM   1430 1HG2 VAL A  91      15.709  19.138 -10.324  1.00  1.07           H  
ATOM   1431 2HG2 VAL A  91      14.673  20.400  -9.730  1.00  1.07           H  
ATOM   1432 3HG2 VAL A  91      15.360  19.243  -8.642  1.00  1.07           H  
ATOM   1433  N   THR A  92      10.512  18.899  -9.552  1.00  0.92           N  
ATOM   1434  CA  THR A  92       9.219  18.311  -9.753  1.00  0.92           C  
ATOM   1435  C   THR A  92       8.748  18.489 -11.180  1.00  0.92           C  
ATOM   1436  O   THR A  92       9.077  19.474 -11.856  1.00  0.92           O  
ATOM   1437  CB  THR A  92       8.209  18.963  -8.786  1.00  0.92           C  
ATOM   1438  OG1 THR A  92       6.954  18.310  -8.880  1.00  0.92           O  
ATOM   1439  CG2 THR A  92       8.042  20.418  -9.128  1.00  0.92           C  
ATOM   1440  H   THR A  92      10.725  19.825  -9.926  1.00  0.92           H  
ATOM   1441  HA  THR A  92       9.285  17.250  -9.547  1.00  0.92           H  
ATOM   1442  HB  THR A  92       8.575  18.876  -7.767  1.00  0.92           H  
ATOM   1443  HG1 THR A  92       6.753  18.157  -9.810  1.00  0.92           H  
ATOM   1444 1HG2 THR A  92       7.333  20.875  -8.442  1.00  0.92           H  
ATOM   1445 2HG2 THR A  92       9.008  20.921  -9.043  1.00  0.92           H  
ATOM   1446 3HG2 THR A  92       7.671  20.508 -10.147  1.00  0.92           H  
ATOM   1447  N   SER A  93       7.952  17.538 -11.640  1.00  0.84           N  
ATOM   1448  CA  SER A  93       7.359  17.677 -12.954  1.00  0.84           C  
ATOM   1449  C   SER A  93       5.937  17.187 -12.976  1.00  0.84           C  
ATOM   1450  O   SER A  93       5.544  16.302 -12.210  1.00  0.84           O  
ATOM   1451  CB  SER A  93       8.175  16.924 -13.980  1.00  0.84           C  
ATOM   1452  OG  SER A  93       8.170  15.568 -13.710  1.00  0.84           O  
ATOM   1453  H   SER A  93       7.780  16.715 -11.060  1.00  0.84           H  
ATOM   1454  HA  SER A  93       7.340  18.729 -13.215  1.00  0.84           H  
ATOM   1455 1HB  SER A  93       7.767  17.087 -14.970  1.00  0.84           H  
ATOM   1456 2HB  SER A  93       9.199  17.300 -13.984  1.00  0.84           H  
ATOM   1457  HG  SER A  93       8.752  15.170 -14.365  1.00  0.84           H  
ATOM   1458  N   THR A  94       5.174  17.752 -13.890  1.00  0.82           N  
ATOM   1459  CA  THR A  94       3.781  17.395 -14.000  1.00  0.82           C  
ATOM   1460  C   THR A  94       3.368  17.001 -15.389  1.00  0.82           C  
ATOM   1461  O   THR A  94       3.667  17.675 -16.384  1.00  0.82           O  
ATOM   1462  CB  THR A  94       2.880  18.535 -13.485  1.00  0.82           C  
ATOM   1463  OG1 THR A  94       3.166  18.787 -12.090  1.00  0.82           O  
ATOM   1464  CG2 THR A  94       1.427  18.169 -13.631  1.00  0.82           C  
ATOM   1465  H   THR A  94       5.598  18.434 -14.520  1.00  0.82           H  
ATOM   1466  HA  THR A  94       3.602  16.529 -13.367  1.00  0.82           H  
ATOM   1467  HB  THR A  94       3.084  19.440 -14.056  1.00  0.82           H  
ATOM   1468  HG1 THR A  94       2.826  18.066 -11.568  1.00  0.82           H  
ATOM   1469 1HG2 THR A  94       0.808  18.982 -13.257  1.00  0.82           H  
ATOM   1470 2HG2 THR A  94       1.189  17.992 -14.678  1.00  0.82           H  
ATOM   1471 3HG2 THR A  94       1.230  17.265 -13.051  1.00  0.82           H  
ATOM   1472  N   LEU A  95       2.673  15.885 -15.433  1.00  0.85           N  
ATOM   1473  CA  LEU A  95       2.117  15.334 -16.636  1.00  0.85           C  
ATOM   1474  C   LEU A  95       0.610  15.497 -16.708  1.00  0.85           C  
ATOM   1475  O   LEU A  95      -0.100  14.957 -15.854  1.00  0.85           O  
ATOM   1476  CB  LEU A  95       2.429  13.851 -16.661  1.00  0.85           C  
ATOM   1477  CG  LEU A  95       1.799  13.089 -17.753  1.00  0.85           C  
ATOM   1478  CD1 LEU A  95       2.286  13.604 -19.023  1.00  0.85           C  
ATOM   1479  CD2 LEU A  95       2.096  11.644 -17.570  1.00  0.85           C  
ATOM   1480  H   LEU A  95       2.498  15.396 -14.554  1.00  0.85           H  
ATOM   1481  HA  LEU A  95       2.599  15.803 -17.489  1.00  0.85           H  
ATOM   1482 1HB  LEU A  95       3.505  13.738 -16.771  1.00  0.85           H  
ATOM   1483 2HB  LEU A  95       2.147  13.426 -15.730  1.00  0.85           H  
ATOM   1484  HG  LEU A  95       0.727  13.236 -17.734  1.00  0.85           H  
ATOM   1485 1HD1 LEU A  95       1.819  13.066 -19.837  1.00  0.85           H  
ATOM   1486 2HD1 LEU A  95       2.029  14.649 -19.100  1.00  0.85           H  
ATOM   1487 3HD1 LEU A  95       3.359  13.500 -19.072  1.00  0.85           H  
ATOM   1488 1HD2 LEU A  95       1.628  11.086 -18.373  1.00  0.85           H  
ATOM   1489 2HD2 LEU A  95       3.160  11.494 -17.594  1.00  0.85           H  
ATOM   1490 3HD2 LEU A  95       1.704  11.309 -16.618  1.00  0.85           H  
ATOM   1491  N   PRO A  96       0.065  16.342 -17.584  1.00  0.93           N  
ATOM   1492  CA  PRO A  96      -1.351  16.435 -17.814  1.00  0.93           C  
ATOM   1493  C   PRO A  96      -1.819  15.079 -18.268  1.00  0.93           C  
ATOM   1494  O   PRO A  96      -1.131  14.464 -19.093  1.00  0.93           O  
ATOM   1495  CB  PRO A  96      -1.466  17.505 -18.889  1.00  0.93           C  
ATOM   1496  CG  PRO A  96      -0.187  18.322 -18.744  1.00  0.93           C  
ATOM   1497  CD  PRO A  96       0.870  17.316 -18.336  1.00  0.93           C  
ATOM   1498  HA  PRO A  96      -1.856  16.723 -16.882  1.00  0.93           H  
ATOM   1499 1HB  PRO A  96      -1.555  17.025 -19.878  1.00  0.93           H  
ATOM   1500 2HB  PRO A  96      -2.376  18.098 -18.736  1.00  0.93           H  
ATOM   1501 1HG  PRO A  96       0.056  18.830 -19.687  1.00  0.93           H  
ATOM   1502 2HG  PRO A  96      -0.330  19.109 -17.985  1.00  0.93           H  
ATOM   1503 1HD  PRO A  96       1.332  16.861 -19.227  1.00  0.93           H  
ATOM   1504 2HD  PRO A  96       1.598  17.815 -17.694  1.00  0.93           H  
ATOM   1505  N   VAL A  97      -2.961  14.621 -17.800  1.00  1.03           N  
ATOM   1506  CA  VAL A  97      -3.464  13.328 -18.235  1.00  1.03           C  
ATOM   1507  C   VAL A  97      -4.877  13.324 -18.823  1.00  1.03           C  
ATOM   1508  O   VAL A  97      -5.087  12.801 -19.917  1.00  1.03           O  
ATOM   1509  CB  VAL A  97      -3.320  12.298 -17.111  1.00  1.03           C  
ATOM   1510  CG1 VAL A  97      -3.949  11.043 -17.547  1.00  1.03           C  
ATOM   1511  CG2 VAL A  97      -1.825  12.045 -16.839  1.00  1.03           C  
ATOM   1512  H   VAL A  97      -3.493  15.157 -17.113  1.00  1.03           H  
ATOM   1513  HA  VAL A  97      -2.805  12.977 -19.028  1.00  1.03           H  
ATOM   1514  HB  VAL A  97      -3.798  12.651 -16.226  1.00  1.03           H  
ATOM   1515 1HG1 VAL A  97      -3.852  10.272 -16.795  1.00  1.03           H  
ATOM   1516 2HG1 VAL A  97      -4.997  11.233 -17.733  1.00  1.03           H  
ATOM   1517 3HG1 VAL A  97      -3.475  10.728 -18.458  1.00  1.03           H  
ATOM   1518 1HG2 VAL A  97      -1.692  11.298 -16.079  1.00  1.03           H  
ATOM   1519 2HG2 VAL A  97      -1.349  11.695 -17.754  1.00  1.03           H  
ATOM   1520 3HG2 VAL A  97      -1.358  12.956 -16.518  1.00  1.03           H  
ATOM   1521  N   GLY A  98      -5.850  13.882 -18.112  1.00  1.15           N  
ATOM   1522  CA  GLY A  98      -7.234  13.810 -18.586  1.00  1.15           C  
ATOM   1523  C   GLY A  98      -8.054  12.741 -17.857  1.00  1.15           C  
ATOM   1524  O   GLY A  98      -7.532  11.699 -17.435  1.00  1.15           O  
ATOM   1525  H   GLY A  98      -5.622  14.366 -17.245  1.00  1.15           H  
ATOM   1526 1HA  GLY A  98      -7.709  14.780 -18.475  1.00  1.15           H  
ATOM   1527 2HA  GLY A  98      -7.234  13.593 -19.652  1.00  1.15           H  
ATOM   1528  N   THR A  99      -9.360  12.993 -17.737  1.00  1.26           N  
ATOM   1529  CA  THR A  99     -10.208  12.096 -16.967  1.00  1.26           C  
ATOM   1530  C   THR A  99     -10.366  10.718 -17.575  1.00  1.26           C  
ATOM   1531  O   THR A  99     -10.390   9.741 -16.840  1.00  1.26           O  
ATOM   1532  CB  THR A  99     -11.620  12.698 -16.821  1.00  1.26           C  
ATOM   1533  OG1 THR A  99     -12.185  12.893 -18.128  1.00  1.26           O  
ATOM   1534  CG2 THR A  99     -11.593  14.038 -16.099  1.00  1.26           C  
ATOM   1535  H   THR A  99      -9.750  13.836 -18.135  1.00  1.26           H  
ATOM   1536  HA  THR A  99      -9.770  11.972 -15.976  1.00  1.26           H  
ATOM   1537  HB  THR A  99     -12.244  12.005 -16.261  1.00  1.26           H  
ATOM   1538  HG1 THR A  99     -13.093  13.201 -18.043  1.00  1.26           H  
ATOM   1539 1HG2 THR A  99     -12.607  14.428 -16.018  1.00  1.26           H  
ATOM   1540 2HG2 THR A  99     -11.183  13.926 -15.114  1.00  1.26           H  
ATOM   1541 3HG2 THR A  99     -10.983  14.741 -16.661  1.00  1.26           H  
ATOM   1542  N   ARG A 100     -10.377  10.612 -18.904  1.00  1.36           N  
ATOM   1543  CA  ARG A 100     -10.574   9.301 -19.522  1.00  1.36           C  
ATOM   1544  C   ARG A 100      -9.521   8.301 -19.086  1.00  1.36           C  
ATOM   1545  O   ARG A 100      -9.849   7.213 -18.613  1.00  1.36           O  
ATOM   1546  CB  ARG A 100     -10.547   9.389 -21.037  1.00  1.36           C  
ATOM   1547  CG  ARG A 100     -10.745   8.043 -21.745  1.00  1.36           C  
ATOM   1548  CD  ARG A 100     -10.799   8.182 -23.227  1.00  1.36           C  
ATOM   1549  NE  ARG A 100     -10.955   6.886 -23.895  1.00  1.36           N  
ATOM   1550  CZ  ARG A 100     -11.021   6.716 -25.232  1.00  1.36           C  
ATOM   1551  NH1 ARG A 100     -10.943   7.760 -26.035  1.00  1.36           N  
ATOM   1552  NH2 ARG A 100     -11.166   5.505 -25.744  1.00  1.36           N  
ATOM   1553  H   ARG A 100     -10.318  11.449 -19.465  1.00  1.36           H  
ATOM   1554  HA  ARG A 100     -11.551   8.923 -19.219  1.00  1.36           H  
ATOM   1555 1HB  ARG A 100     -11.324  10.069 -21.380  1.00  1.36           H  
ATOM   1556 2HB  ARG A 100      -9.587   9.791 -21.362  1.00  1.36           H  
ATOM   1557 1HG  ARG A 100      -9.908   7.381 -21.501  1.00  1.36           H  
ATOM   1558 2HG  ARG A 100     -11.674   7.580 -21.409  1.00  1.36           H  
ATOM   1559 1HD  ARG A 100     -11.642   8.812 -23.503  1.00  1.36           H  
ATOM   1560 2HD  ARG A 100      -9.873   8.635 -23.578  1.00  1.36           H  
ATOM   1561  HE  ARG A 100     -11.020   6.044 -23.296  1.00  1.36           H  
ATOM   1562 1HH1 ARG A 100     -10.833   8.687 -25.649  1.00  1.36           H  
ATOM   1563 2HH1 ARG A 100     -10.993   7.632 -27.035  1.00  1.36           H  
ATOM   1564 1HH2 ARG A 100     -11.228   4.695 -25.134  1.00  1.36           H  
ATOM   1565 2HH2 ARG A 100     -11.216   5.384 -26.741  1.00  1.36           H  
ATOM   1566  N   ASP A 101      -8.252   8.691 -19.202  1.00  1.41           N  
ATOM   1567  CA  ASP A 101      -7.168   7.797 -18.840  1.00  1.41           C  
ATOM   1568  C   ASP A 101      -7.238   7.419 -17.369  1.00  1.41           C  
ATOM   1569  O   ASP A 101      -6.972   6.269 -17.001  1.00  1.41           O  
ATOM   1570  CB  ASP A 101      -5.822   8.443 -19.149  1.00  1.41           C  
ATOM   1571  CG  ASP A 101      -5.488   8.530 -20.656  1.00  1.41           C  
ATOM   1572  OD1 ASP A 101      -6.156   7.893 -21.440  1.00  1.41           O  
ATOM   1573  OD2 ASP A 101      -4.551   9.213 -21.004  1.00  1.41           O  
ATOM   1574  H   ASP A 101      -8.040   9.613 -19.554  1.00  1.41           H  
ATOM   1575  HA  ASP A 101      -7.261   6.884 -19.430  1.00  1.41           H  
ATOM   1576 1HB  ASP A 101      -5.845   9.443 -18.762  1.00  1.41           H  
ATOM   1577 2HB  ASP A 101      -5.031   7.907 -18.631  1.00  1.41           H  
ATOM   1578  N   TRP A 102      -7.642   8.357 -16.510  1.00  1.41           N  
ATOM   1579  CA  TRP A 102      -7.725   7.983 -15.108  1.00  1.41           C  
ATOM   1580  C   TRP A 102      -8.886   7.020 -14.856  1.00  1.41           C  
ATOM   1581  O   TRP A 102      -8.743   6.019 -14.151  1.00  1.41           O  
ATOM   1582  CB  TRP A 102      -7.887   9.202 -14.227  1.00  1.41           C  
ATOM   1583  CG  TRP A 102      -6.726  10.036 -14.226  1.00  1.41           C  
ATOM   1584  CD1 TRP A 102      -6.691  11.317 -14.508  1.00  1.41           C  
ATOM   1585  CD2 TRP A 102      -5.372   9.639 -14.009  1.00  1.41           C  
ATOM   1586  NE1 TRP A 102      -5.423  11.780 -14.417  1.00  1.41           N  
ATOM   1587  CE2 TRP A 102      -4.608  10.762 -14.115  1.00  1.41           C  
ATOM   1588  CE3 TRP A 102      -4.776   8.449 -13.744  1.00  1.41           C  
ATOM   1589  CZ2 TRP A 102      -3.262  10.745 -13.933  1.00  1.41           C  
ATOM   1590  CZ3 TRP A 102      -3.413   8.401 -13.560  1.00  1.41           C  
ATOM   1591  CH2 TRP A 102      -2.674   9.533 -13.650  1.00  1.41           C  
ATOM   1592  H   TRP A 102      -7.851   9.312 -16.821  1.00  1.41           H  
ATOM   1593  HA  TRP A 102      -6.798   7.482 -14.835  1.00  1.41           H  
ATOM   1594 1HB  TRP A 102      -8.725   9.797 -14.594  1.00  1.41           H  
ATOM   1595 2HB  TRP A 102      -8.112   8.908 -13.212  1.00  1.41           H  
ATOM   1596  HD1 TRP A 102      -7.563  11.906 -14.753  1.00  1.41           H  
ATOM   1597  HE1 TRP A 102      -5.135  12.734 -14.564  1.00  1.41           H  
ATOM   1598  HE3 TRP A 102      -5.380   7.569 -13.696  1.00  1.41           H  
ATOM   1599  HZ2 TRP A 102      -2.670  11.653 -14.017  1.00  1.41           H  
ATOM   1600  HZ3 TRP A 102      -2.948   7.432 -13.349  1.00  1.41           H  
ATOM   1601  HH2 TRP A 102      -1.603   9.477 -13.514  1.00  1.41           H  
ATOM   1602  N   ILE A 103     -10.011   7.277 -15.504  1.00  1.35           N  
ATOM   1603  CA  ILE A 103     -11.220   6.475 -15.372  1.00  1.35           C  
ATOM   1604  C   ILE A 103     -10.981   5.040 -15.802  1.00  1.35           C  
ATOM   1605  O   ILE A 103     -11.472   4.100 -15.171  1.00  1.35           O  
ATOM   1606  CB  ILE A 103     -12.382   7.112 -16.147  1.00  1.35           C  
ATOM   1607  CG1 ILE A 103     -12.804   8.410 -15.438  1.00  1.35           C  
ATOM   1608  CG2 ILE A 103     -13.531   6.144 -16.256  1.00  1.35           C  
ATOM   1609  CD1 ILE A 103     -13.716   9.289 -16.245  1.00  1.35           C  
ATOM   1610  H   ILE A 103     -10.051   8.099 -16.103  1.00  1.35           H  
ATOM   1611  HA  ILE A 103     -11.501   6.466 -14.321  1.00  1.35           H  
ATOM   1612  HB  ILE A 103     -12.040   7.383 -17.146  1.00  1.35           H  
ATOM   1613 1HG1 ILE A 103     -13.317   8.146 -14.515  1.00  1.35           H  
ATOM   1614 2HG1 ILE A 103     -11.918   8.970 -15.179  1.00  1.35           H  
ATOM   1615 1HG2 ILE A 103     -14.345   6.607 -16.810  1.00  1.35           H  
ATOM   1616 2HG2 ILE A 103     -13.198   5.247 -16.777  1.00  1.35           H  
ATOM   1617 3HG2 ILE A 103     -13.866   5.885 -15.261  1.00  1.35           H  
ATOM   1618 1HD1 ILE A 103     -13.964  10.177 -15.667  1.00  1.35           H  
ATOM   1619 2HD1 ILE A 103     -13.209   9.584 -17.166  1.00  1.35           H  
ATOM   1620 3HD1 ILE A 103     -14.626   8.746 -16.488  1.00  1.35           H  
ATOM   1621  N   GLU A 104     -10.209   4.871 -16.867  1.00  1.26           N  
ATOM   1622  CA  GLU A 104      -9.889   3.561 -17.409  1.00  1.26           C  
ATOM   1623  C   GLU A 104      -8.761   2.833 -16.650  1.00  1.26           C  
ATOM   1624  O   GLU A 104      -8.389   1.719 -17.025  1.00  1.26           O  
ATOM   1625  CB  GLU A 104      -9.536   3.694 -18.892  1.00  1.26           C  
ATOM   1626  CG  GLU A 104     -10.729   4.141 -19.763  1.00  1.26           C  
ATOM   1627  CD  GLU A 104     -10.410   4.315 -21.227  1.00  1.26           C  
ATOM   1628  OE1 GLU A 104      -9.299   4.071 -21.622  1.00  1.26           O  
ATOM   1629  OE2 GLU A 104     -11.295   4.721 -21.954  1.00  1.26           O  
ATOM   1630  H   GLU A 104      -9.857   5.700 -17.347  1.00  1.26           H  
ATOM   1631  HA  GLU A 104     -10.785   2.945 -17.333  1.00  1.26           H  
ATOM   1632 1HB  GLU A 104      -8.739   4.436 -19.007  1.00  1.26           H  
ATOM   1633 2HB  GLU A 104      -9.164   2.744 -19.271  1.00  1.26           H  
ATOM   1634 1HG  GLU A 104     -11.521   3.402 -19.665  1.00  1.26           H  
ATOM   1635 2HG  GLU A 104     -11.109   5.083 -19.369  1.00  1.26           H  
ATOM   1636  N   GLY A 105      -8.212   3.443 -15.586  1.00  1.16           N  
ATOM   1637  CA  GLY A 105      -7.169   2.798 -14.787  1.00  1.16           C  
ATOM   1638  C   GLY A 105      -5.751   2.813 -15.369  1.00  1.16           C  
ATOM   1639  O   GLY A 105      -4.980   1.883 -15.115  1.00  1.16           O  
ATOM   1640  H   GLY A 105      -8.532   4.363 -15.289  1.00  1.16           H  
ATOM   1641 1HA  GLY A 105      -7.149   3.276 -13.806  1.00  1.16           H  
ATOM   1642 2HA  GLY A 105      -7.463   1.767 -14.604  1.00  1.16           H  
ATOM   1643  N   GLU A 106      -5.405   3.817 -16.181  1.00  1.05           N  
ATOM   1644  CA  GLU A 106      -4.068   3.848 -16.773  1.00  1.05           C  
ATOM   1645  C   GLU A 106      -2.968   3.974 -15.712  1.00  1.05           C  
ATOM   1646  O   GLU A 106      -3.191   4.458 -14.589  1.00  1.05           O  
ATOM   1647  CB  GLU A 106      -3.962   4.962 -17.830  1.00  1.05           C  
ATOM   1648  CG  GLU A 106      -2.611   5.043 -18.633  1.00  1.05           C  
ATOM   1649  CD  GLU A 106      -2.273   3.810 -19.459  1.00  1.05           C  
ATOM   1650  OE1 GLU A 106      -1.881   2.834 -18.857  1.00  1.05           O  
ATOM   1651  OE2 GLU A 106      -2.333   3.866 -20.675  1.00  1.05           O  
ATOM   1652  H   GLU A 106      -6.062   4.572 -16.393  1.00  1.05           H  
ATOM   1653  HA  GLU A 106      -3.914   2.902 -17.292  1.00  1.05           H  
ATOM   1654 1HB  GLU A 106      -4.771   4.850 -18.553  1.00  1.05           H  
ATOM   1655 2HB  GLU A 106      -4.111   5.924 -17.343  1.00  1.05           H  
ATOM   1656 1HG  GLU A 106      -2.709   5.880 -19.324  1.00  1.05           H  
ATOM   1657 2HG  GLU A 106      -1.784   5.282 -17.978  1.00  1.05           H  
ATOM   1658  N   THR A 107      -1.789   3.471 -16.092  1.00  0.96           N  
ATOM   1659  CA  THR A 107      -0.585   3.473 -15.273  1.00  0.96           C  
ATOM   1660  C   THR A 107       0.512   4.379 -15.857  1.00  0.96           C  
ATOM   1661  O   THR A 107       0.806   4.344 -17.062  1.00  0.96           O  
ATOM   1662  CB  THR A 107      -0.053   2.033 -15.114  1.00  0.96           C  
ATOM   1663  OG1 THR A 107      -1.043   1.219 -14.468  1.00  0.96           O  
ATOM   1664  CG2 THR A 107       1.259   1.987 -14.308  1.00  0.96           C  
ATOM   1665  H   THR A 107      -1.734   3.093 -17.043  1.00  0.96           H  
ATOM   1666  HA  THR A 107      -0.850   3.858 -14.300  1.00  0.96           H  
ATOM   1667  HB  THR A 107       0.109   1.629 -16.093  1.00  0.96           H  
ATOM   1668  HG1 THR A 107      -1.779   1.065 -15.075  1.00  0.96           H  
ATOM   1669 1HG2 THR A 107       1.601   0.958 -14.234  1.00  0.96           H  
ATOM   1670 2HG2 THR A 107       2.022   2.583 -14.805  1.00  0.96           H  
ATOM   1671 3HG2 THR A 107       1.098   2.371 -13.320  1.00  0.96           H  
ATOM   1672  N   TYR A 108       1.107   5.201 -14.985  1.00  0.90           N  
ATOM   1673  CA  TYR A 108       2.155   6.141 -15.390  1.00  0.90           C  
ATOM   1674  C   TYR A 108       3.457   5.911 -14.660  1.00  0.90           C  
ATOM   1675  O   TYR A 108       3.485   5.532 -13.487  1.00  0.90           O  
ATOM   1676  CB  TYR A 108       1.690   7.581 -15.195  1.00  0.90           C  
ATOM   1677  CG  TYR A 108       0.560   7.903 -16.100  1.00  0.90           C  
ATOM   1678  CD1 TYR A 108      -0.720   7.591 -15.721  1.00  0.90           C  
ATOM   1679  CD2 TYR A 108       0.804   8.473 -17.330  1.00  0.90           C  
ATOM   1680  CE1 TYR A 108      -1.754   7.828 -16.572  1.00  0.90           C  
ATOM   1681  CE2 TYR A 108      -0.240   8.718 -18.183  1.00  0.90           C  
ATOM   1682  CZ  TYR A 108      -1.509   8.383 -17.805  1.00  0.90           C  
ATOM   1683  OH  TYR A 108      -2.546   8.571 -18.649  1.00  0.90           O  
ATOM   1684  H   TYR A 108       0.817   5.140 -14.009  1.00  0.90           H  
ATOM   1685  HA  TYR A 108       2.358   5.994 -16.452  1.00  0.90           H  
ATOM   1686 1HB  TYR A 108       1.367   7.721 -14.171  1.00  0.90           H  
ATOM   1687 2HB  TYR A 108       2.507   8.269 -15.398  1.00  0.90           H  
ATOM   1688  HD1 TYR A 108      -0.905   7.133 -14.750  1.00  0.90           H  
ATOM   1689  HD2 TYR A 108       1.829   8.712 -17.629  1.00  0.90           H  
ATOM   1690  HE1 TYR A 108      -2.770   7.564 -16.283  1.00  0.90           H  
ATOM   1691  HE2 TYR A 108      -0.059   9.156 -19.164  1.00  0.90           H  
ATOM   1692  HH  TYR A 108      -2.260   9.043 -19.439  1.00  0.90           H  
ATOM   1693  N   GLN A 109       4.547   6.186 -15.364  1.00  0.88           N  
ATOM   1694  CA  GLN A 109       5.892   5.996 -14.843  1.00  0.88           C  
ATOM   1695  C   GLN A 109       6.774   7.228 -14.993  1.00  0.88           C  
ATOM   1696  O   GLN A 109       6.700   7.960 -15.987  1.00  0.88           O  
ATOM   1697  CB  GLN A 109       6.553   4.789 -15.531  1.00  0.88           C  
ATOM   1698  CG  GLN A 109       7.958   4.430 -15.005  1.00  0.88           C  
ATOM   1699  CD  GLN A 109       8.497   3.151 -15.595  1.00  0.88           C  
ATOM   1700  OE1 GLN A 109       8.661   3.013 -16.810  1.00  0.88           O  
ATOM   1701  NE2 GLN A 109       8.775   2.180 -14.730  1.00  0.88           N  
ATOM   1702  H   GLN A 109       4.448   6.497 -16.332  1.00  0.88           H  
ATOM   1703  HA  GLN A 109       5.818   5.781 -13.783  1.00  0.88           H  
ATOM   1704 1HB  GLN A 109       5.916   3.910 -15.406  1.00  0.88           H  
ATOM   1705 2HB  GLN A 109       6.629   4.984 -16.603  1.00  0.88           H  
ATOM   1706 1HG  GLN A 109       8.651   5.233 -15.265  1.00  0.88           H  
ATOM   1707 2HG  GLN A 109       7.921   4.307 -13.933  1.00  0.88           H  
ATOM   1708 1HE2 GLN A 109       9.131   1.303 -15.059  1.00  0.88           H  
ATOM   1709 2HE2 GLN A 109       8.628   2.317 -13.750  1.00  0.88           H  
ATOM   1710  N   CYS A 110       7.600   7.462 -13.977  1.00  0.92           N  
ATOM   1711  CA  CYS A 110       8.554   8.562 -14.013  1.00  0.92           C  
ATOM   1712  C   CYS A 110       9.960   8.074 -13.676  1.00  0.92           C  
ATOM   1713  O   CYS A 110      10.192   7.408 -12.656  1.00  0.92           O  
ATOM   1714  CB  CYS A 110       8.162   9.670 -13.042  1.00  0.92           C  
ATOM   1715  SG  CYS A 110       9.288  11.138 -12.987  1.00  0.92           S  
ATOM   1716  H   CYS A 110       7.580   6.828 -13.177  1.00  0.92           H  
ATOM   1717  HA  CYS A 110       8.565   8.978 -15.014  1.00  0.92           H  
ATOM   1718 1HB  CYS A 110       7.160  10.020 -13.267  1.00  0.92           H  
ATOM   1719 2HB  CYS A 110       8.157   9.277 -12.063  1.00  0.92           H  
ATOM   1720  N   ARG A 111      10.882   8.373 -14.589  1.00  1.01           N  
ATOM   1721  CA  ARG A 111      12.286   8.017 -14.471  1.00  1.01           C  
ATOM   1722  C   ARG A 111      13.114   9.230 -14.124  1.00  1.01           C  
ATOM   1723  O   ARG A 111      12.929  10.301 -14.700  1.00  1.01           O  
ATOM   1724  CB  ARG A 111      12.814   7.406 -15.749  1.00  1.01           C  
ATOM   1725  CG  ARG A 111      14.308   7.050 -15.701  1.00  1.01           C  
ATOM   1726  CD  ARG A 111      14.740   6.285 -16.883  1.00  1.01           C  
ATOM   1727  NE  ARG A 111      16.148   5.942 -16.817  1.00  1.01           N  
ATOM   1728  CZ  ARG A 111      16.801   5.237 -17.754  1.00  1.01           C  
ATOM   1729  NH1 ARG A 111      16.157   4.809 -18.815  1.00  1.01           N  
ATOM   1730  NH2 ARG A 111      18.087   4.969 -17.618  1.00  1.01           N  
ATOM   1731  H   ARG A 111      10.581   8.903 -15.407  1.00  1.01           H  
ATOM   1732  HA  ARG A 111      12.391   7.289 -13.673  1.00  1.01           H  
ATOM   1733 1HB  ARG A 111      12.259   6.502 -15.970  1.00  1.01           H  
ATOM   1734 2HB  ARG A 111      12.656   8.099 -16.574  1.00  1.01           H  
ATOM   1735 1HG  ARG A 111      14.879   7.976 -15.687  1.00  1.01           H  
ATOM   1736 2HG  ARG A 111      14.542   6.489 -14.802  1.00  1.01           H  
ATOM   1737 1HD  ARG A 111      14.170   5.365 -16.949  1.00  1.01           H  
ATOM   1738 2HD  ARG A 111      14.576   6.881 -17.780  1.00  1.01           H  
ATOM   1739  HE  ARG A 111      16.673   6.260 -16.012  1.00  1.01           H  
ATOM   1740 1HH1 ARG A 111      15.173   5.010 -18.924  1.00  1.01           H  
ATOM   1741 2HH1 ARG A 111      16.645   4.277 -19.521  1.00  1.01           H  
ATOM   1742 1HH2 ARG A 111      18.593   5.286 -16.803  1.00  1.01           H  
ATOM   1743 2HH2 ARG A 111      18.567   4.439 -18.332  1.00  1.01           H  
ATOM   1744  N   VAL A 112      14.028   9.070 -13.182  1.00  1.16           N  
ATOM   1745  CA  VAL A 112      14.864  10.176 -12.761  1.00  1.16           C  
ATOM   1746  C   VAL A 112      16.342   9.871 -12.919  1.00  1.16           C  
ATOM   1747  O   VAL A 112      16.839   8.883 -12.364  1.00  1.16           O  
ATOM   1748  CB  VAL A 112      14.604  10.438 -11.288  1.00  1.16           C  
ATOM   1749  CG1 VAL A 112      15.424  11.602 -10.806  1.00  1.16           C  
ATOM   1750  CG2 VAL A 112      13.104  10.579 -11.064  1.00  1.16           C  
ATOM   1751  H   VAL A 112      14.118   8.163 -12.731  1.00  1.16           H  
ATOM   1752  HA  VAL A 112      14.617  11.060 -13.350  1.00  1.16           H  
ATOM   1753  HB  VAL A 112      14.958   9.601 -10.733  1.00  1.16           H  
ATOM   1754 1HG1 VAL A 112      15.254  11.733  -9.747  1.00  1.16           H  
ATOM   1755 2HG1 VAL A 112      16.483  11.415 -10.978  1.00  1.16           H  
ATOM   1756 3HG1 VAL A 112      15.116  12.493 -11.346  1.00  1.16           H  
ATOM   1757 1HG2 VAL A 112      12.910  10.716 -10.023  1.00  1.16           H  
ATOM   1758 2HG2 VAL A 112      12.730  11.415 -11.620  1.00  1.16           H  
ATOM   1759 3HG2 VAL A 112      12.596   9.674 -11.394  1.00  1.16           H  
ATOM   1760  N   THR A 113      17.055  10.729 -13.648  1.00  1.38           N  
ATOM   1761  CA  THR A 113      18.489  10.543 -13.822  1.00  1.38           C  
ATOM   1762  C   THR A 113      19.266  11.781 -13.365  1.00  1.38           C  
ATOM   1763  O   THR A 113      18.814  12.914 -13.517  1.00  1.38           O  
ATOM   1764  CB  THR A 113      18.805  10.194 -15.286  1.00  1.38           C  
ATOM   1765  OG1 THR A 113      18.361  11.253 -16.134  1.00  1.38           O  
ATOM   1766  CG2 THR A 113      18.108   8.895 -15.683  1.00  1.38           C  
ATOM   1767  H   THR A 113      16.575  11.508 -14.104  1.00  1.38           H  
ATOM   1768  HA  THR A 113      18.808   9.704 -13.214  1.00  1.38           H  
ATOM   1769  HB  THR A 113      19.883  10.074 -15.401  1.00  1.38           H  
ATOM   1770  HG1 THR A 113      17.412  11.401 -15.980  1.00  1.38           H  
ATOM   1771 1HG2 THR A 113      18.344   8.649 -16.717  1.00  1.38           H  
ATOM   1772 2HG2 THR A 113      18.461   8.105 -15.032  1.00  1.38           H  
ATOM   1773 3HG2 THR A 113      17.037   9.004 -15.577  1.00  1.38           H  
ATOM   1774  N   HIS A 114      20.480  11.557 -12.872  1.00  1.68           N  
ATOM   1775  CA  HIS A 114      21.353  12.610 -12.334  1.00  1.68           C  
ATOM   1776  C   HIS A 114      22.815  12.129 -12.392  1.00  1.68           C  
ATOM   1777  O   HIS A 114      23.061  10.954 -12.130  1.00  1.68           O  
ATOM   1778  CB  HIS A 114      20.945  12.916 -10.870  1.00  1.68           C  
ATOM   1779  CG  HIS A 114      21.704  13.998 -10.145  1.00  1.68           C  
ATOM   1780  ND1 HIS A 114      22.965  13.794  -9.627  1.00  1.68           N  
ATOM   1781  CD2 HIS A 114      21.375  15.266  -9.818  1.00  1.68           C  
ATOM   1782  CE1 HIS A 114      23.375  14.900  -9.046  1.00  1.68           C  
ATOM   1783  NE2 HIS A 114      22.433  15.803  -9.143  1.00  1.68           N  
ATOM   1784  H   HIS A 114      20.797  10.596 -12.825  1.00  1.68           H  
ATOM   1785  HA  HIS A 114      21.216  13.513 -12.917  1.00  1.68           H  
ATOM   1786 1HB  HIS A 114      19.904  13.202 -10.852  1.00  1.68           H  
ATOM   1787 2HB  HIS A 114      21.023  12.046 -10.301  1.00  1.68           H  
ATOM   1788  HD2 HIS A 114      20.450  15.775 -10.052  1.00  1.68           H  
ATOM   1789  HE1 HIS A 114      24.322  15.037  -8.572  1.00  1.68           H  
ATOM   1790  HE2 HIS A 114      22.484  16.762  -8.782  1.00  1.68           H  
ATOM   1791  N   PRO A 115      23.806  12.995 -12.696  1.00  2.06           N  
ATOM   1792  CA  PRO A 115      25.235  12.685 -12.745  1.00  2.06           C  
ATOM   1793  C   PRO A 115      25.810  11.899 -11.555  1.00  2.06           C  
ATOM   1794  O   PRO A 115      26.789  11.172 -11.731  1.00  2.06           O  
ATOM   1795  CB  PRO A 115      25.852  14.085 -12.813  1.00  2.06           C  
ATOM   1796  CG  PRO A 115      24.829  14.920 -13.545  1.00  2.06           C  
ATOM   1797  CD  PRO A 115      23.493  14.413 -13.081  1.00  2.06           C  
ATOM   1798  HA  PRO A 115      25.438  12.141 -13.678  1.00  2.06           H  
ATOM   1799 1HB  PRO A 115      26.052  14.454 -11.790  1.00  2.06           H  
ATOM   1800 2HB  PRO A 115      26.821  14.042 -13.328  1.00  2.06           H  
ATOM   1801 1HG  PRO A 115      24.978  15.985 -13.305  1.00  2.06           H  
ATOM   1802 2HG  PRO A 115      24.964  14.819 -14.630  1.00  2.06           H  
ATOM   1803 1HD  PRO A 115      23.138  15.013 -12.238  1.00  2.06           H  
ATOM   1804 2HD  PRO A 115      22.815  14.460 -13.941  1.00  2.06           H  
ATOM   1805  N   HIS A 116      25.247  12.049 -10.350  1.00  2.45           N  
ATOM   1806  CA  HIS A 116      25.779  11.323  -9.199  1.00  2.45           C  
ATOM   1807  C   HIS A 116      24.815  10.258  -8.660  1.00  2.45           C  
ATOM   1808  O   HIS A 116      24.989   9.759  -7.547  1.00  2.45           O  
ATOM   1809  CB  HIS A 116      26.158  12.288  -8.073  1.00  2.45           C  
ATOM   1810  CG  HIS A 116      27.268  13.247  -8.437  1.00  2.45           C  
ATOM   1811  ND1 HIS A 116      28.558  12.823  -8.679  1.00  2.45           N  
ATOM   1812  CD2 HIS A 116      27.290  14.597  -8.565  1.00  2.45           C  
ATOM   1813  CE1 HIS A 116      29.318  13.867  -8.952  1.00  2.45           C  
ATOM   1814  NE2 HIS A 116      28.573  14.953  -8.883  1.00  2.45           N  
ATOM   1815  H   HIS A 116      24.442  12.654 -10.207  1.00  2.45           H  
ATOM   1816  HA  HIS A 116      26.687  10.802  -9.494  1.00  2.45           H  
ATOM   1817 1HB  HIS A 116      25.283  12.866  -7.786  1.00  2.45           H  
ATOM   1818 2HB  HIS A 116      26.472  11.719  -7.200  1.00  2.45           H  
ATOM   1819  HD1 HIS A 116      28.887  11.877  -8.653  1.00  2.45           H  
ATOM   1820  HD2 HIS A 116      26.540  15.371  -8.458  1.00  2.45           H  
ATOM   1821  HE1 HIS A 116      30.376  13.738  -9.176  1.00  2.45           H  
ATOM   1822  N   LEU A 117      23.804   9.907  -9.444  1.00  2.74           N  
ATOM   1823  CA  LEU A 117      22.821   8.900  -9.055  1.00  2.74           C  
ATOM   1824  C   LEU A 117      23.298   7.560  -9.640  1.00  2.74           C  
ATOM   1825  O   LEU A 117      23.639   7.508 -10.823  1.00  2.74           O  
ATOM   1826  CB  LEU A 117      21.466   9.297  -9.641  1.00  2.74           C  
ATOM   1827  CG  LEU A 117      20.222   8.502  -9.340  1.00  2.74           C  
ATOM   1828  CD1 LEU A 117      19.792   8.720  -7.874  1.00  2.74           C  
ATOM   1829  CD2 LEU A 117      19.156   8.957 -10.305  1.00  2.74           C  
ATOM   1830  H   LEU A 117      23.705  10.347 -10.360  1.00  2.74           H  
ATOM   1831  HA  LEU A 117      22.761   8.869  -7.972  1.00  2.74           H  
ATOM   1832 1HB  LEU A 117      21.263  10.262  -9.241  1.00  2.74           H  
ATOM   1833 2HB  LEU A 117      21.559   9.377 -10.723  1.00  2.74           H  
ATOM   1834  HG  LEU A 117      20.422   7.437  -9.486  1.00  2.74           H  
ATOM   1835 1HD1 LEU A 117      18.904   8.150  -7.664  1.00  2.74           H  
ATOM   1836 2HD1 LEU A 117      20.561   8.431  -7.187  1.00  2.74           H  
ATOM   1837 3HD1 LEU A 117      19.583   9.774  -7.733  1.00  2.74           H  
ATOM   1838 1HD2 LEU A 117      18.252   8.414 -10.155  1.00  2.74           H  
ATOM   1839 2HD2 LEU A 117      18.960  10.021 -10.170  1.00  2.74           H  
ATOM   1840 3HD2 LEU A 117      19.517   8.782 -11.304  1.00  2.74           H  
ATOM   1841  N   PRO A 118      23.319   6.446  -8.890  1.00  2.83           N  
ATOM   1842  CA  PRO A 118      23.809   5.152  -9.335  1.00  2.83           C  
ATOM   1843  C   PRO A 118      22.854   4.432 -10.287  1.00  2.83           C  
ATOM   1844  O   PRO A 118      22.292   3.390  -9.951  1.00  2.83           O  
ATOM   1845  CB  PRO A 118      23.987   4.409  -8.010  1.00  2.83           C  
ATOM   1846  CG  PRO A 118      22.920   4.978  -7.118  1.00  2.83           C  
ATOM   1847  CD  PRO A 118      22.846   6.451  -7.499  1.00  2.83           C  
ATOM   1848  HA  PRO A 118      24.786   5.296  -9.821  1.00  2.83           H  
ATOM   1849 1HB  PRO A 118      23.878   3.326  -8.172  1.00  2.83           H  
ATOM   1850 2HB  PRO A 118      25.002   4.577  -7.621  1.00  2.83           H  
ATOM   1851 1HG  PRO A 118      21.970   4.449  -7.283  1.00  2.83           H  
ATOM   1852 2HG  PRO A 118      23.188   4.829  -6.059  1.00  2.83           H  
ATOM   1853 1HD  PRO A 118      21.820   6.741  -7.449  1.00  2.83           H  
ATOM   1854 2HD  PRO A 118      23.504   7.057  -6.850  1.00  2.83           H  
ATOM   1855  N   ARG A 119      22.721   5.018 -11.482  1.00  2.69           N  
ATOM   1856  CA  ARG A 119      21.900   4.609 -12.634  1.00  2.69           C  
ATOM   1857  C   ARG A 119      20.632   5.457 -12.804  1.00  2.69           C  
ATOM   1858  O   ARG A 119      20.632   6.415 -13.579  1.00  2.69           O  
ATOM   1859  CB  ARG A 119      21.493   3.132 -12.556  1.00  2.69           C  
ATOM   1860  CG  ARG A 119      20.742   2.581 -13.771  1.00  2.69           C  
ATOM   1861  CD  ARG A 119      20.432   1.139 -13.585  1.00  2.69           C  
ATOM   1862  NE  ARG A 119      19.665   0.584 -14.691  1.00  2.69           N  
ATOM   1863  CZ  ARG A 119      19.195  -0.682 -14.733  1.00  2.69           C  
ATOM   1864  NH1 ARG A 119      19.423  -1.503 -13.731  1.00  2.69           N  
ATOM   1865  NH2 ARG A 119      18.504  -1.099 -15.781  1.00  2.69           N  
ATOM   1866  H   ARG A 119      23.245   5.885 -11.590  1.00  2.69           H  
ATOM   1867  HA  ARG A 119      22.505   4.733 -13.532  1.00  2.69           H  
ATOM   1868 1HB  ARG A 119      22.376   2.511 -12.409  1.00  2.69           H  
ATOM   1869 2HB  ARG A 119      20.823   2.954 -11.724  1.00  2.69           H  
ATOM   1870 1HG  ARG A 119      19.808   3.111 -13.924  1.00  2.69           H  
ATOM   1871 2HG  ARG A 119      21.366   2.685 -14.658  1.00  2.69           H  
ATOM   1872 1HD  ARG A 119      21.362   0.578 -13.498  1.00  2.69           H  
ATOM   1873 2HD  ARG A 119      19.850   1.016 -12.671  1.00  2.69           H  
ATOM   1874  HE  ARG A 119      19.471   1.186 -15.479  1.00  2.69           H  
ATOM   1875 1HH1 ARG A 119      19.949  -1.187 -12.929  1.00  2.69           H  
ATOM   1876 2HH1 ARG A 119      19.070  -2.448 -13.762  1.00  2.69           H  
ATOM   1877 1HH2 ARG A 119      18.326  -0.471 -16.552  1.00  2.69           H  
ATOM   1878 2HH2 ARG A 119      18.152  -2.044 -15.809  1.00  2.69           H  
ATOM   1879  N   ALA A 120      19.549   5.101 -12.116  1.00  2.38           N  
ATOM   1880  CA  ALA A 120      18.300   5.851 -12.236  1.00  2.38           C  
ATOM   1881  C   ALA A 120      17.310   5.457 -11.160  1.00  2.38           C  
ATOM   1882  O   ALA A 120      17.339   4.330 -10.660  1.00  2.38           O  
ATOM   1883  CB  ALA A 120      17.646   5.622 -13.593  1.00  2.38           C  
ATOM   1884  H   ALA A 120      19.594   4.316 -11.484  1.00  2.38           H  
ATOM   1885  HA  ALA A 120      18.526   6.904 -12.130  1.00  2.38           H  
ATOM   1886 1HB  ALA A 120      16.733   6.216 -13.643  1.00  2.38           H  
ATOM   1887 2HB  ALA A 120      18.314   5.919 -14.387  1.00  2.38           H  
ATOM   1888 3HB  ALA A 120      17.399   4.569 -13.706  1.00  2.38           H  
ATOM   1889  N   LEU A 121      16.377   6.347 -10.870  1.00  2.03           N  
ATOM   1890  CA  LEU A 121      15.256   5.957 -10.032  1.00  2.03           C  
ATOM   1891  C   LEU A 121      14.075   5.777 -10.967  1.00  2.03           C  
ATOM   1892  O   LEU A 121      13.901   6.565 -11.897  1.00  2.03           O  
ATOM   1893  CB  LEU A 121      14.926   7.037  -9.001  1.00  2.03           C  
ATOM   1894  CG  LEU A 121      16.039   7.450  -8.070  1.00  2.03           C  
ATOM   1895  CD1 LEU A 121      15.594   8.630  -7.255  1.00  2.03           C  
ATOM   1896  CD2 LEU A 121      16.390   6.298  -7.177  1.00  2.03           C  
ATOM   1897  H   LEU A 121      16.435   7.281 -11.278  1.00  2.03           H  
ATOM   1898  HA  LEU A 121      15.469   5.014  -9.533  1.00  2.03           H  
ATOM   1899 1HB  LEU A 121      14.559   7.901  -9.500  1.00  2.03           H  
ATOM   1900 2HB  LEU A 121      14.117   6.658  -8.375  1.00  2.03           H  
ATOM   1901  HG  LEU A 121      16.887   7.735  -8.636  1.00  2.03           H  
ATOM   1902 1HD1 LEU A 121      16.386   8.938  -6.583  1.00  2.03           H  
ATOM   1903 2HD1 LEU A 121      15.338   9.463  -7.913  1.00  2.03           H  
ATOM   1904 3HD1 LEU A 121      14.727   8.338  -6.687  1.00  2.03           H  
ATOM   1905 1HD2 LEU A 121      17.194   6.589  -6.503  1.00  2.03           H  
ATOM   1906 2HD2 LEU A 121      15.512   6.012  -6.595  1.00  2.03           H  
ATOM   1907 3HD2 LEU A 121      16.715   5.452  -7.787  1.00  2.03           H  
ATOM   1908  N   MET A 122      13.256   4.760 -10.747  1.00  1.73           N  
ATOM   1909  CA  MET A 122      12.051   4.612 -11.564  1.00  1.73           C  
ATOM   1910  C   MET A 122      10.891   4.213 -10.682  1.00  1.73           C  
ATOM   1911  O   MET A 122      10.979   3.223  -9.945  1.00  1.73           O  
ATOM   1912  CB  MET A 122      12.260   3.593 -12.688  1.00  1.73           C  
ATOM   1913  CG  MET A 122      13.354   3.993 -13.689  1.00  1.73           C  
ATOM   1914  SD  MET A 122      13.614   2.836 -15.022  1.00  1.73           S  
ATOM   1915  CE  MET A 122      12.145   3.124 -15.974  1.00  1.73           C  
ATOM   1916  H   MET A 122      13.450   4.108 -10.003  1.00  1.73           H  
ATOM   1917  HA  MET A 122      11.801   5.574 -12.007  1.00  1.73           H  
ATOM   1918 1HB  MET A 122      12.520   2.626 -12.264  1.00  1.73           H  
ATOM   1919 2HB  MET A 122      11.328   3.473 -13.244  1.00  1.73           H  
ATOM   1920 1HG  MET A 122      13.058   4.928 -14.114  1.00  1.73           H  
ATOM   1921 2HG  MET A 122      14.305   4.132 -13.184  1.00  1.73           H  
ATOM   1922 1HE  MET A 122      12.138   2.473 -16.847  1.00  1.73           H  
ATOM   1923 2HE  MET A 122      11.292   2.912 -15.361  1.00  1.73           H  
ATOM   1924 3HE  MET A 122      12.108   4.157 -16.295  1.00  1.73           H  
ATOM   1925  N   ARG A 123       9.804   4.967 -10.771  1.00  1.53           N  
ATOM   1926  CA  ARG A 123       8.628   4.710  -9.948  1.00  1.53           C  
ATOM   1927  C   ARG A 123       7.371   4.769 -10.797  1.00  1.53           C  
ATOM   1928  O   ARG A 123       7.353   5.435 -11.836  1.00  1.53           O  
ATOM   1929  CB  ARG A 123       8.565   5.717  -8.801  1.00  1.53           C  
ATOM   1930  CG  ARG A 123       9.757   5.630  -7.818  1.00  1.53           C  
ATOM   1931  CD  ARG A 123       9.728   4.373  -7.007  1.00  1.53           C  
ATOM   1932  NE  ARG A 123      10.819   4.320  -6.042  1.00  1.53           N  
ATOM   1933  CZ  ARG A 123      12.054   3.798  -6.282  1.00  1.53           C  
ATOM   1934  NH1 ARG A 123      12.354   3.265  -7.444  1.00  1.53           N  
ATOM   1935  NH2 ARG A 123      12.977   3.812  -5.335  1.00  1.53           N  
ATOM   1936  H   ARG A 123       9.820   5.771 -11.403  1.00  1.53           H  
ATOM   1937  HA  ARG A 123       8.708   3.710  -9.522  1.00  1.53           H  
ATOM   1938 1HB  ARG A 123       8.602   6.715  -9.207  1.00  1.53           H  
ATOM   1939 2HB  ARG A 123       7.635   5.607  -8.243  1.00  1.53           H  
ATOM   1940 1HG  ARG A 123      10.702   5.693  -8.346  1.00  1.53           H  
ATOM   1941 2HG  ARG A 123       9.691   6.466  -7.122  1.00  1.53           H  
ATOM   1942 1HD  ARG A 123       8.789   4.323  -6.456  1.00  1.53           H  
ATOM   1943 2HD  ARG A 123       9.808   3.508  -7.661  1.00  1.53           H  
ATOM   1944  HE  ARG A 123      10.649   4.711  -5.127  1.00  1.53           H  
ATOM   1945 1HH1 ARG A 123      11.665   3.226  -8.210  1.00  1.53           H  
ATOM   1946 2HH1 ARG A 123      13.271   2.874  -7.589  1.00  1.53           H  
ATOM   1947 1HH2 ARG A 123      12.767   4.218  -4.433  1.00  1.53           H  
ATOM   1948 2HH2 ARG A 123      13.889   3.420  -5.513  1.00  1.53           H  
ATOM   1949  N   SER A 124       6.307   4.094 -10.368  1.00  1.45           N  
ATOM   1950  CA  SER A 124       5.080   4.163 -11.150  1.00  1.45           C  
ATOM   1951  C   SER A 124       3.827   4.065 -10.311  1.00  1.45           C  
ATOM   1952  O   SER A 124       3.847   3.519  -9.203  1.00  1.45           O  
ATOM   1953  CB  SER A 124       5.053   3.029 -12.158  1.00  1.45           C  
ATOM   1954  OG  SER A 124       4.964   1.792 -11.509  1.00  1.45           O  
ATOM   1955  H   SER A 124       6.341   3.546  -9.517  1.00  1.45           H  
ATOM   1956  HA  SER A 124       5.061   5.114 -11.670  1.00  1.45           H  
ATOM   1957 1HB  SER A 124       4.202   3.153 -12.826  1.00  1.45           H  
ATOM   1958 2HB  SER A 124       5.952   3.064 -12.769  1.00  1.45           H  
ATOM   1959  HG  SER A 124       4.097   1.780 -11.093  1.00  1.45           H  
ATOM   1960  N   THR A 125       2.734   4.579 -10.874  1.00  1.51           N  
ATOM   1961  CA  THR A 125       1.430   4.522 -10.238  1.00  1.51           C  
ATOM   1962  C   THR A 125       0.313   4.065 -11.146  1.00  1.51           C  
ATOM   1963  O   THR A 125       0.270   4.416 -12.326  1.00  1.51           O  
ATOM   1964  CB  THR A 125       1.022   5.900  -9.742  1.00  1.51           C  
ATOM   1965  OG1 THR A 125       0.966   6.781 -10.863  1.00  1.51           O  
ATOM   1966  CG2 THR A 125       1.956   6.414  -8.730  1.00  1.51           C  
ATOM   1967  H   THR A 125       2.837   5.011 -11.792  1.00  1.51           H  
ATOM   1968  HA  THR A 125       1.492   3.838  -9.400  1.00  1.51           H  
ATOM   1969  HB  THR A 125       0.046   5.832  -9.310  1.00  1.51           H  
ATOM   1970  HG1 THR A 125       1.791   6.718 -11.360  1.00  1.51           H  
ATOM   1971 1HG2 THR A 125       1.639   7.403  -8.399  1.00  1.51           H  
ATOM   1972 2HG2 THR A 125       1.983   5.738  -7.878  1.00  1.51           H  
ATOM   1973 3HG2 THR A 125       2.921   6.470  -9.169  1.00  1.51           H  
ATOM   1974  N   THR A 126      -0.677   3.427 -10.542  1.00  1.70           N  
ATOM   1975  CA  THR A 126      -1.892   3.008 -11.220  1.00  1.70           C  
ATOM   1976  C   THR A 126      -3.095   3.649 -10.543  1.00  1.70           C  
ATOM   1977  O   THR A 126      -3.176   3.676  -9.311  1.00  1.70           O  
ATOM   1978  CB  THR A 126      -2.038   1.481 -11.167  1.00  1.70           C  
ATOM   1979  OG1 THR A 126      -0.903   0.865 -11.784  1.00  1.70           O  
ATOM   1980  CG2 THR A 126      -3.293   1.046 -11.906  1.00  1.70           C  
ATOM   1981  H   THR A 126      -0.547   3.162  -9.577  1.00  1.70           H  
ATOM   1982  HA  THR A 126      -1.868   3.335 -12.259  1.00  1.70           H  
ATOM   1983  HB  THR A 126      -2.094   1.157 -10.128  1.00  1.70           H  
ATOM   1984  HG1 THR A 126      -0.949   1.004 -12.745  1.00  1.70           H  
ATOM   1985 1HG2 THR A 126      -3.377  -0.037 -11.869  1.00  1.70           H  
ATOM   1986 2HG2 THR A 126      -4.173   1.486 -11.447  1.00  1.70           H  
ATOM   1987 3HG2 THR A 126      -3.231   1.370 -12.947  1.00  1.70           H  
ATOM   1988  N   LYS A 127      -4.018   4.181 -11.326  1.00  2.05           N  
ATOM   1989  CA  LYS A 127      -5.214   4.777 -10.737  1.00  2.05           C  
ATOM   1990  C   LYS A 127      -6.196   3.718 -10.229  1.00  2.05           C  
ATOM   1991  O   LYS A 127      -6.566   2.797 -10.959  1.00  2.05           O  
ATOM   1992  CB  LYS A 127      -5.875   5.681 -11.743  1.00  2.05           C  
ATOM   1993  CG  LYS A 127      -7.092   6.452 -11.257  1.00  2.05           C  
ATOM   1994  CD  LYS A 127      -6.714   7.602 -10.331  1.00  2.05           C  
ATOM   1995  CE  LYS A 127      -7.961   8.359  -9.880  1.00  2.05           C  
ATOM   1996  NZ  LYS A 127      -8.782   7.546  -8.935  1.00  2.05           N  
ATOM   1997  H   LYS A 127      -3.879   4.172 -12.344  1.00  2.05           H  
ATOM   1998  HA  LYS A 127      -4.912   5.382  -9.885  1.00  2.05           H  
ATOM   1999 1HB  LYS A 127      -5.141   6.397 -11.999  1.00  2.05           H  
ATOM   2000 2HB  LYS A 127      -6.135   5.132 -12.647  1.00  2.05           H  
ATOM   2001 1HG  LYS A 127      -7.616   6.856 -12.105  1.00  2.05           H  
ATOM   2002 2HG  LYS A 127      -7.770   5.778 -10.736  1.00  2.05           H  
ATOM   2003 1HD  LYS A 127      -6.192   7.217  -9.455  1.00  2.05           H  
ATOM   2004 2HD  LYS A 127      -6.050   8.295 -10.855  1.00  2.05           H  
ATOM   2005 1HE  LYS A 127      -7.664   9.292  -9.389  1.00  2.05           H  
ATOM   2006 2HE  LYS A 127      -8.567   8.599 -10.755  1.00  2.05           H  
ATOM   2007 1HZ  LYS A 127      -9.600   8.063  -8.659  1.00  2.05           H  
ATOM   2008 2HZ  LYS A 127      -9.072   6.669  -9.384  1.00  2.05           H  
ATOM   2009 3HZ  LYS A 127      -8.235   7.330  -8.118  1.00  2.05           H  
ATOM   2010  N   THR A 128      -6.624   3.867  -8.978  1.00  2.55           N  
ATOM   2011  CA  THR A 128      -7.569   2.948  -8.349  1.00  2.55           C  
ATOM   2012  C   THR A 128      -9.015   3.241  -8.741  1.00  2.55           C  
ATOM   2013  O   THR A 128      -9.476   4.391  -8.677  1.00  2.55           O  
ATOM   2014  CB  THR A 128      -7.442   2.984  -6.804  1.00  2.55           C  
ATOM   2015  OG1 THR A 128      -6.120   2.555  -6.411  1.00  2.55           O  
ATOM   2016  CG2 THR A 128      -8.491   2.080  -6.140  1.00  2.55           C  
ATOM   2017  H   THR A 128      -6.267   4.640  -8.441  1.00  2.55           H  
ATOM   2018  HA  THR A 128      -7.332   1.938  -8.685  1.00  2.55           H  
ATOM   2019  HB  THR A 128      -7.590   4.006  -6.460  1.00  2.55           H  
ATOM   2020  HG1 THR A 128      -6.004   1.628  -6.657  1.00  2.55           H  
ATOM   2021 1HG2 THR A 128      -8.376   2.131  -5.059  1.00  2.55           H  
ATOM   2022 2HG2 THR A 128      -9.489   2.411  -6.405  1.00  2.55           H  
ATOM   2023 3HG2 THR A 128      -8.350   1.053  -6.471  1.00  2.55           H  
ATOM   2024  N   SER A 129      -9.750   2.185  -9.091  1.00  3.23           N  
ATOM   2025  CA  SER A 129     -11.160   2.285  -9.469  1.00  3.23           C  
ATOM   2026  C   SER A 129     -12.059   2.434  -8.241  1.00  3.23           C  
ATOM   2027  O   SER A 129     -12.786   1.513  -7.868  1.00  3.23           O  
ATOM   2028  CB  SER A 129     -11.582   1.050 -10.238  1.00  3.23           C  
ATOM   2029  OG  SER A 129     -10.855   0.919 -11.426  1.00  3.23           O  
ATOM   2030  H   SER A 129      -9.305   1.279  -9.113  1.00  3.23           H  
ATOM   2031  HA  SER A 129     -11.289   3.164 -10.102  1.00  3.23           H  
ATOM   2032 1HB  SER A 129     -11.432   0.166  -9.617  1.00  3.23           H  
ATOM   2033 2HB  SER A 129     -12.645   1.114 -10.463  1.00  3.23           H  
ATOM   2034  HG  SER A 129     -10.985   1.742 -11.908  1.00  3.23           H  
ATOM   2035  N   GLY A 130     -11.965   3.593  -7.605  1.00  4.04           N  
ATOM   2036  CA  GLY A 130     -12.699   3.883  -6.383  1.00  4.04           C  
ATOM   2037  C   GLY A 130     -14.132   4.321  -6.699  1.00  4.04           C  
ATOM   2038  O   GLY A 130     -14.530   4.333  -7.865  1.00  4.04           O  
ATOM   2039  H   GLY A 130     -11.313   4.274  -7.992  1.00  4.04           H  
ATOM   2040 1HA  GLY A 130     -12.707   2.999  -5.746  1.00  4.04           H  
ATOM   2041 2HA  GLY A 130     -12.169   4.669  -5.852  1.00  4.04           H  
ATOM   2042  N   PRO A 131     -14.919   4.695  -5.678  1.00  4.93           N  
ATOM   2043  CA  PRO A 131     -16.309   5.105  -5.767  1.00  4.93           C  
ATOM   2044  C   PRO A 131     -16.458   6.456  -6.441  1.00  4.93           C  
ATOM   2045  O   PRO A 131     -15.548   7.286  -6.393  1.00  4.93           O  
ATOM   2046  CB  PRO A 131     -16.743   5.154  -4.301  1.00  4.93           C  
ATOM   2047  CG  PRO A 131     -15.470   5.434  -3.530  1.00  4.93           C  
ATOM   2048  CD  PRO A 131     -14.371   4.726  -4.303  1.00  4.93           C  
ATOM   2049  HA  PRO A 131     -16.874   4.338  -6.320  1.00  4.93           H  
ATOM   2050 1HB  PRO A 131     -17.503   5.942  -4.168  1.00  4.93           H  
ATOM   2051 2HB  PRO A 131     -17.215   4.203  -4.018  1.00  4.93           H  
ATOM   2052 1HG  PRO A 131     -15.305   6.521  -3.462  1.00  4.93           H  
ATOM   2053 2HG  PRO A 131     -15.566   5.066  -2.497  1.00  4.93           H  
ATOM   2054 1HD  PRO A 131     -13.467   5.339  -4.238  1.00  4.93           H  
ATOM   2055 2HD  PRO A 131     -14.218   3.706  -3.917  1.00  4.93           H  
ATOM   2056  N   ARG A 132     -17.622   6.693  -7.027  1.00  5.77           N  
ATOM   2057  CA  ARG A 132     -17.906   7.981  -7.643  1.00  5.77           C  
ATOM   2058  C   ARG A 132     -18.962   8.736  -6.851  1.00  5.77           C  
ATOM   2059  O   ARG A 132     -19.922   8.144  -6.357  1.00  5.77           O  
ATOM   2060  CB  ARG A 132     -18.403   7.767  -9.065  1.00  5.77           C  
ATOM   2061  CG  ARG A 132     -17.398   7.083  -9.988  1.00  5.77           C  
ATOM   2062  CD  ARG A 132     -17.944   6.869 -11.364  1.00  5.77           C  
ATOM   2063  NE  ARG A 132     -17.009   6.126 -12.204  1.00  5.77           N  
ATOM   2064  CZ  ARG A 132     -17.207   5.822 -13.505  1.00  5.77           C  
ATOM   2065  NH1 ARG A 132     -18.304   6.207 -14.120  1.00  5.77           N  
ATOM   2066  NH2 ARG A 132     -16.296   5.131 -14.160  1.00  5.77           N  
ATOM   2067  H   ARG A 132     -18.330   5.971  -7.043  1.00  5.77           H  
ATOM   2068  HA  ARG A 132     -16.990   8.571  -7.670  1.00  5.77           H  
ATOM   2069 1HB  ARG A 132     -19.305   7.158  -9.049  1.00  5.77           H  
ATOM   2070 2HB  ARG A 132     -18.668   8.730  -9.504  1.00  5.77           H  
ATOM   2071 1HG  ARG A 132     -16.501   7.699 -10.066  1.00  5.77           H  
ATOM   2072 2HG  ARG A 132     -17.130   6.110  -9.571  1.00  5.77           H  
ATOM   2073 1HD  ARG A 132     -18.875   6.302 -11.302  1.00  5.77           H  
ATOM   2074 2HD  ARG A 132     -18.137   7.832 -11.835  1.00  5.77           H  
ATOM   2075  HE  ARG A 132     -16.151   5.803 -11.773  1.00  5.77           H  
ATOM   2076 1HH1 ARG A 132     -19.006   6.734 -13.620  1.00  5.77           H  
ATOM   2077 2HH1 ARG A 132     -18.446   5.973 -15.092  1.00  5.77           H  
ATOM   2078 1HH2 ARG A 132     -15.453   4.831 -13.688  1.00  5.77           H  
ATOM   2079 2HH2 ARG A 132     -16.435   4.900 -15.133  1.00  5.77           H  
ATOM   2080  N   ALA A 133     -18.789  10.045  -6.731  1.00  6.46           N  
ATOM   2081  CA  ALA A 133     -19.786  10.891  -6.077  1.00  6.46           C  
ATOM   2082  C   ALA A 133     -21.060  10.922  -6.907  1.00  6.46           C  
ATOM   2083  O   ALA A 133     -21.006  10.896  -8.139  1.00  6.46           O  
ATOM   2084  CB  ALA A 133     -19.245  12.284  -5.876  1.00  6.46           C  
ATOM   2085  H   ALA A 133     -17.964  10.473  -7.124  1.00  6.46           H  
ATOM   2086  HA  ALA A 133     -20.025  10.452  -5.109  1.00  6.46           H  
ATOM   2087 1HB  ALA A 133     -19.998  12.901  -5.385  1.00  6.46           H  
ATOM   2088 2HB  ALA A 133     -18.346  12.255  -5.265  1.00  6.46           H  
ATOM   2089 3HB  ALA A 133     -19.013  12.694  -6.830  1.00  6.46           H  
ATOM   2090  N   ALA A 134     -22.215  11.017  -6.245  1.00  6.90           N  
ATOM   2091  CA  ALA A 134     -23.478  11.115  -6.964  1.00  6.90           C  
ATOM   2092  C   ALA A 134     -23.508  12.423  -7.789  1.00  6.90           C  
ATOM   2093  O   ALA A 134     -23.021  13.442  -7.314  1.00  6.90           O  
ATOM   2094  CB  ALA A 134     -24.634  11.065  -5.988  1.00  6.90           C  
ATOM   2095  H   ALA A 134     -22.206  11.014  -5.236  1.00  6.90           H  
ATOM   2096  HA  ALA A 134     -23.545  10.255  -7.608  1.00  6.90           H  
ATOM   2097 1HB  ALA A 134     -25.572  11.113  -6.534  1.00  6.90           H  
ATOM   2098 2HB  ALA A 134     -24.591  10.135  -5.422  1.00  6.90           H  
ATOM   2099 3HB  ALA A 134     -24.558  11.902  -5.312  1.00  6.90           H  
ATOM   2100  N   PRO A 135     -24.133  12.446  -8.992  1.00  7.00           N  
ATOM   2101  CA  PRO A 135     -24.248  13.603  -9.884  1.00  7.00           C  
ATOM   2102  C   PRO A 135     -24.900  14.841  -9.281  1.00  7.00           C  
ATOM   2103  O   PRO A 135     -25.895  14.759  -8.546  1.00  7.00           O  
ATOM   2104  CB  PRO A 135     -25.134  13.063 -11.013  1.00  7.00           C  
ATOM   2105  CG  PRO A 135     -24.927  11.582 -11.014  1.00  7.00           C  
ATOM   2106  CD  PRO A 135     -24.735  11.202  -9.566  1.00  7.00           C  
ATOM   2107  HA  PRO A 135     -23.240  13.845 -10.264  1.00  7.00           H  
ATOM   2108 1HB  PRO A 135     -26.190  13.338 -10.837  1.00  7.00           H  
ATOM   2109 2HB  PRO A 135     -24.845  13.534 -11.972  1.00  7.00           H  
ATOM   2110 1HG  PRO A 135     -25.792  11.076 -11.474  1.00  7.00           H  
ATOM   2111 2HG  PRO A 135     -24.051  11.325 -11.635  1.00  7.00           H  
ATOM   2112 1HD  PRO A 135     -25.699  10.969  -9.078  1.00  7.00           H  
ATOM   2113 2HD  PRO A 135     -24.043  10.364  -9.585  1.00  7.00           H  
ATOM   2114  N   GLU A 136     -24.401  16.010  -9.691  1.00  6.67           N  
ATOM   2115  CA  GLU A 136     -24.934  17.289  -9.228  1.00  6.67           C  
ATOM   2116  C   GLU A 136     -26.154  17.745 -10.025  1.00  6.67           C  
ATOM   2117  O   GLU A 136     -26.070  18.643 -10.868  1.00  6.67           O  
ATOM   2118  CB  GLU A 136     -23.859  18.382  -9.277  1.00  6.67           C  
ATOM   2119  CG  GLU A 136     -22.687  18.157  -8.344  1.00  6.67           C  
ATOM   2120  CD  GLU A 136     -21.683  19.299  -8.350  1.00  6.67           C  
ATOM   2121  OE1 GLU A 136     -21.520  19.919  -9.378  1.00  6.67           O  
ATOM   2122  OE2 GLU A 136     -21.117  19.573  -7.317  1.00  6.67           O  
ATOM   2123  H   GLU A 136     -23.611  16.013 -10.315  1.00  6.67           H  
ATOM   2124  HA  GLU A 136     -25.245  17.174  -8.190  1.00  6.67           H  
ATOM   2125 1HB  GLU A 136     -23.458  18.448 -10.287  1.00  6.67           H  
ATOM   2126 2HB  GLU A 136     -24.303  19.350  -9.038  1.00  6.67           H  
ATOM   2127 1HG  GLU A 136     -23.055  18.008  -7.327  1.00  6.67           H  
ATOM   2128 2HG  GLU A 136     -22.194  17.240  -8.657  1.00  6.67           H  
ATOM   2129  N   GLY A 137     -27.272  17.087  -9.767  1.00  5.92           N  
ATOM   2130  CA  GLY A 137     -28.522  17.395 -10.457  1.00  5.92           C  
ATOM   2131  C   GLY A 137     -29.172  18.587  -9.757  1.00  5.92           C  
ATOM   2132  O   GLY A 137     -28.560  19.185  -8.869  1.00  5.92           O  
ATOM   2133  H   GLY A 137     -27.216  16.339  -9.077  1.00  5.92           H  
ATOM   2134 1HA  GLY A 137     -28.310  17.625 -11.500  1.00  5.92           H  
ATOM   2135 2HA  GLY A 137     -29.178  16.526 -10.424  1.00  5.92           H  
ATOM   2136  N   PRO A 138     -30.408  18.955 -10.117  1.00  4.89           N  
ATOM   2137  CA  PRO A 138     -31.147  20.063  -9.548  1.00  4.89           C  
ATOM   2138  C   PRO A 138     -31.232  19.815  -8.063  1.00  4.89           C  
ATOM   2139  O   PRO A 138     -31.280  18.660  -7.637  1.00  4.89           O  
ATOM   2140  CB  PRO A 138     -32.513  19.945 -10.227  1.00  4.89           C  
ATOM   2141  CG  PRO A 138     -32.229  19.218 -11.524  1.00  4.89           C  
ATOM   2142  CD  PRO A 138     -31.129  18.224 -11.166  1.00  4.89           C  
ATOM   2143  HA  PRO A 138     -30.643  21.014  -9.772  1.00  4.89           H  
ATOM   2144 1HB  PRO A 138     -33.210  19.398  -9.562  1.00  4.89           H  
ATOM   2145 2HB  PRO A 138     -32.957  20.943 -10.376  1.00  4.89           H  
ATOM   2146 1HG  PRO A 138     -33.147  18.721 -11.878  1.00  4.89           H  
ATOM   2147 2HG  PRO A 138     -31.930  19.932 -12.303  1.00  4.89           H  
ATOM   2148 1HD  PRO A 138     -31.577  17.304 -10.754  1.00  4.89           H  
ATOM   2149 2HD  PRO A 138     -30.503  18.034 -12.043  1.00  4.89           H  
ATOM   2150  N   GLY A 139     -31.217  20.856  -7.248  1.00  3.78           N  
ATOM   2151  CA  GLY A 139     -31.309  20.565  -5.834  1.00  3.78           C  
ATOM   2152  C   GLY A 139     -32.567  19.750  -5.598  1.00  3.78           C  
ATOM   2153  O   GLY A 139     -33.672  20.208  -5.853  1.00  3.78           O  
ATOM   2154  H   GLY A 139     -31.172  21.807  -7.590  1.00  3.78           H  
ATOM   2155 1HA  GLY A 139     -30.428  20.010  -5.510  1.00  3.78           H  
ATOM   2156 2HA  GLY A 139     -31.353  21.494  -5.265  1.00  3.78           H  
ATOM   2157  N   ALA A 140     -32.421  18.558  -5.036  1.00  2.81           N  
ATOM   2158  CA  ALA A 140     -33.583  17.718  -4.774  1.00  2.81           C  
ATOM   2159  C   ALA A 140     -34.525  18.411  -3.818  1.00  2.81           C  
ATOM   2160  O   ALA A 140     -35.739  18.252  -3.897  1.00  2.81           O  
ATOM   2161  CB  ALA A 140     -33.174  16.387  -4.230  1.00  2.81           C  
ATOM   2162  H   ALA A 140     -31.492  18.212  -4.851  1.00  2.81           H  
ATOM   2163  HA  ALA A 140     -34.112  17.570  -5.714  1.00  2.81           H  
ATOM   2164 1HB  ALA A 140     -34.061  15.787  -4.067  1.00  2.81           H  
ATOM   2165 2HB  ALA A 140     -32.521  15.894  -4.953  1.00  2.81           H  
ATOM   2166 3HB  ALA A 140     -32.648  16.531  -3.290  1.00  2.81           H  
ATOM   2167  N   ASP A 141     -33.973  19.257  -2.955  1.00  2.07           N  
ATOM   2168  CA  ASP A 141     -34.758  19.996  -1.978  1.00  2.07           C  
ATOM   2169  C   ASP A 141     -35.831  20.857  -2.663  1.00  2.07           C  
ATOM   2170  O   ASP A 141     -36.819  21.240  -2.037  1.00  2.07           O  
ATOM   2171  CB  ASP A 141     -33.849  20.890  -1.132  1.00  2.07           C  
ATOM   2172  CG  ASP A 141     -32.960  20.116  -0.149  1.00  2.07           C  
ATOM   2173  OD1 ASP A 141     -33.188  18.944   0.055  1.00  2.07           O  
ATOM   2174  OD2 ASP A 141     -32.057  20.713   0.385  1.00  2.07           O  
ATOM   2175  H   ASP A 141     -32.970  19.371  -2.969  1.00  2.07           H  
ATOM   2176  HA  ASP A 141     -35.257  19.284  -1.322  1.00  2.07           H  
ATOM   2177 1HB  ASP A 141     -33.212  21.480  -1.791  1.00  2.07           H  
ATOM   2178 2HB  ASP A 141     -34.465  21.590  -0.567  1.00  2.07           H  
ATOM   2179  N   ASP A 142     -35.639  21.193  -3.946  1.00  1.58           N  
ATOM   2180  CA  ASP A 142     -36.623  21.975  -4.670  1.00  1.58           C  
ATOM   2181  C   ASP A 142     -37.957  21.208  -4.780  1.00  1.58           C  
ATOM   2182  O   ASP A 142     -39.024  21.835  -4.797  1.00  1.58           O  
ATOM   2183  CB  ASP A 142     -36.093  22.363  -6.060  1.00  1.58           C  
ATOM   2184  CG  ASP A 142     -34.961  23.437  -5.997  1.00  1.58           C  
ATOM   2185  OD1 ASP A 142     -34.781  24.016  -4.945  1.00  1.58           O  
ATOM   2186  OD2 ASP A 142     -34.304  23.671  -6.991  1.00  1.58           O  
ATOM   2187  H   ASP A 142     -34.826  20.856  -4.459  1.00  1.58           H  
ATOM   2188  HA  ASP A 142     -36.804  22.893  -4.113  1.00  1.58           H  
ATOM   2189 1HB  ASP A 142     -35.709  21.470  -6.569  1.00  1.58           H  
ATOM   2190 2HB  ASP A 142     -36.910  22.744  -6.669  1.00  1.58           H  
ATOM   2191  N   VAL A 143     -37.896  19.859  -4.884  1.00  1.27           N  
ATOM   2192  CA  VAL A 143     -39.087  18.998  -4.977  1.00  1.27           C  
ATOM   2193  C   VAL A 143     -39.403  18.274  -3.672  1.00  1.27           C  
ATOM   2194  O   VAL A 143     -40.564  17.933  -3.408  1.00  1.27           O  
ATOM   2195  CB  VAL A 143     -38.999  17.948  -6.115  1.00  1.27           C  
ATOM   2196  CG1 VAL A 143     -37.976  16.833  -5.833  1.00  1.27           C  
ATOM   2197  CG2 VAL A 143     -40.377  17.317  -6.287  1.00  1.27           C  
ATOM   2198  H   VAL A 143     -36.985  19.408  -4.835  1.00  1.27           H  
ATOM   2199  HA  VAL A 143     -39.936  19.637  -5.214  1.00  1.27           H  
ATOM   2200  HB  VAL A 143     -38.708  18.451  -7.024  1.00  1.27           H  
ATOM   2201 1HG1 VAL A 143     -37.966  16.131  -6.667  1.00  1.27           H  
ATOM   2202 2HG1 VAL A 143     -36.988  17.261  -5.722  1.00  1.27           H  
ATOM   2203 3HG1 VAL A 143     -38.245  16.301  -4.938  1.00  1.27           H  
ATOM   2204 1HG2 VAL A 143     -40.352  16.594  -7.103  1.00  1.27           H  
ATOM   2205 2HG2 VAL A 143     -40.669  16.819  -5.368  1.00  1.27           H  
ATOM   2206 3HG2 VAL A 143     -41.081  18.095  -6.512  1.00  1.27           H  
ATOM   2207  N   VAL A 144     -38.376  17.985  -2.870  1.00  1.10           N  
ATOM   2208  CA  VAL A 144     -38.604  17.194  -1.671  1.00  1.10           C  
ATOM   2209  C   VAL A 144     -39.127  18.034  -0.514  1.00  1.10           C  
ATOM   2210  O   VAL A 144     -38.532  19.037  -0.109  1.00  1.10           O  
ATOM   2211  CB  VAL A 144     -37.316  16.476  -1.230  1.00  1.10           C  
ATOM   2212  CG1 VAL A 144     -37.574  15.676   0.061  1.00  1.10           C  
ATOM   2213  CG2 VAL A 144     -36.852  15.613  -2.337  1.00  1.10           C  
ATOM   2214  H   VAL A 144     -37.432  18.278  -3.118  1.00  1.10           H  
ATOM   2215  HA  VAL A 144     -39.340  16.437  -1.913  1.00  1.10           H  
ATOM   2216  HB  VAL A 144     -36.546  17.210  -1.001  1.00  1.10           H  
ATOM   2217 1HG1 VAL A 144     -36.658  15.181   0.369  1.00  1.10           H  
ATOM   2218 2HG1 VAL A 144     -37.902  16.345   0.852  1.00  1.10           H  
ATOM   2219 3HG1 VAL A 144     -38.344  14.928  -0.118  1.00  1.10           H  
ATOM   2220 1HG2 VAL A 144     -35.944  15.084  -2.056  1.00  1.10           H  
ATOM   2221 2HG2 VAL A 144     -37.622  14.945  -2.546  1.00  1.10           H  
ATOM   2222 3HG2 VAL A 144     -36.663  16.200  -3.205  1.00  1.10           H  
ATOM   2223  N   ASP A 145     -40.242  17.627   0.056  1.00  1.02           N  
ATOM   2224  CA  ASP A 145     -40.772  18.422   1.140  1.00  1.02           C  
ATOM   2225  C   ASP A 145     -40.100  18.002   2.432  1.00  1.02           C  
ATOM   2226  O   ASP A 145     -40.546  17.092   3.151  1.00  1.02           O  
ATOM   2227  CB  ASP A 145     -42.288  18.339   1.239  1.00  1.02           C  
ATOM   2228  CG  ASP A 145     -42.877  19.280   2.311  1.00  1.02           C  
ATOM   2229  OD1 ASP A 145     -42.135  19.749   3.178  1.00  1.02           O  
ATOM   2230  OD2 ASP A 145     -44.085  19.522   2.267  1.00  1.02           O  
ATOM   2231  H   ASP A 145     -40.682  16.773  -0.271  1.00  1.02           H  
ATOM   2232  HA  ASP A 145     -40.524  19.467   0.954  1.00  1.02           H  
ATOM   2233 1HB  ASP A 145     -42.731  18.567   0.285  1.00  1.02           H  
ATOM   2234 2HB  ASP A 145     -42.573  17.321   1.480  1.00  1.02           H  
ATOM   2235  N   SER A 146     -39.039  18.721   2.742  1.00  0.99           N  
ATOM   2236  CA  SER A 146     -38.219  18.455   3.911  1.00  0.99           C  
ATOM   2237  C   SER A 146     -38.977  18.611   5.240  1.00  0.99           C  
ATOM   2238  O   SER A 146     -38.486  18.157   6.272  1.00  0.99           O  
ATOM   2239  CB  SER A 146     -37.007  19.369   3.914  1.00  0.99           C  
ATOM   2240  OG  SER A 146     -37.389  20.704   4.108  1.00  0.99           O  
ATOM   2241  H   SER A 146     -38.759  19.423   2.054  1.00  0.99           H  
ATOM   2242  HA  SER A 146     -37.867  17.426   3.843  1.00  0.99           H  
ATOM   2243 1HB  SER A 146     -36.328  19.064   4.710  1.00  0.99           H  
ATOM   2244 2HB  SER A 146     -36.472  19.272   2.967  1.00  0.99           H  
ATOM   2245  HG  SER A 146     -37.984  20.698   4.864  1.00  0.99           H  
ATOM   2246  N   SER A 147     -40.143  19.290   5.243  1.00  0.98           N  
ATOM   2247  CA  SER A 147     -40.883  19.463   6.495  1.00  0.98           C  
ATOM   2248  C   SER A 147     -41.793  18.262   6.781  1.00  0.98           C  
ATOM   2249  O   SER A 147     -42.370  18.158   7.867  1.00  0.98           O  
ATOM   2250  CB  SER A 147     -41.695  20.754   6.499  1.00  0.98           C  
ATOM   2251  OG  SER A 147     -42.792  20.709   5.625  1.00  0.98           O  
ATOM   2252  H   SER A 147     -40.570  19.625   4.367  1.00  0.98           H  
ATOM   2253  HA  SER A 147     -40.161  19.530   7.308  1.00  0.98           H  
ATOM   2254 1HB  SER A 147     -42.045  20.954   7.512  1.00  0.98           H  
ATOM   2255 2HB  SER A 147     -41.044  21.578   6.215  1.00  0.98           H  
ATOM   2256  HG  SER A 147     -42.451  20.417   4.750  1.00  0.98           H  
ATOM   2257  N   LYS A 148     -41.946  17.376   5.791  1.00  0.97           N  
ATOM   2258  CA  LYS A 148     -42.790  16.194   5.924  1.00  0.97           C  
ATOM   2259  C   LYS A 148     -41.956  14.920   5.894  1.00  0.97           C  
ATOM   2260  O   LYS A 148     -42.362  13.898   6.439  1.00  0.97           O  
ATOM   2261  CB  LYS A 148     -43.829  16.134   4.809  1.00  0.97           C  
ATOM   2262  CG  LYS A 148     -44.860  17.248   4.820  1.00  0.97           C  
ATOM   2263  CD  LYS A 148     -45.845  17.088   3.658  1.00  0.97           C  
ATOM   2264  CE  LYS A 148     -46.890  18.195   3.654  1.00  0.97           C  
ATOM   2265  NZ  LYS A 148     -46.267  19.524   3.384  1.00  0.97           N  
ATOM   2266  H   LYS A 148     -41.454  17.518   4.913  1.00  0.97           H  
ATOM   2267  HA  LYS A 148     -43.304  16.236   6.883  1.00  0.97           H  
ATOM   2268 1HB  LYS A 148     -43.313  16.199   3.853  1.00  0.97           H  
ATOM   2269 2HB  LYS A 148     -44.349  15.180   4.840  1.00  0.97           H  
ATOM   2270 1HG  LYS A 148     -45.400  17.245   5.765  1.00  0.97           H  
ATOM   2271 2HG  LYS A 148     -44.350  18.211   4.715  1.00  0.97           H  
ATOM   2272 1HD  LYS A 148     -45.289  17.138   2.717  1.00  0.97           H  
ATOM   2273 2HD  LYS A 148     -46.344  16.122   3.719  1.00  0.97           H  
ATOM   2274 1HE  LYS A 148     -47.628  17.987   2.880  1.00  0.97           H  
ATOM   2275 2HE  LYS A 148     -47.391  18.228   4.621  1.00  0.97           H  
ATOM   2276 1HZ  LYS A 148     -46.956  20.246   3.376  1.00  0.97           H  
ATOM   2277 2HZ  LYS A 148     -45.574  19.729   4.088  1.00  0.97           H  
ATOM   2278 3HZ  LYS A 148     -45.778  19.509   2.476  1.00  0.97           H  
ATOM   2279  N   SER A 149     -40.801  14.977   5.230  1.00  0.96           N  
ATOM   2280  CA  SER A 149     -39.922  13.819   5.083  1.00  0.96           C  
ATOM   2281  C   SER A 149     -39.414  13.354   6.449  1.00  0.96           C  
ATOM   2282  O   SER A 149     -39.272  14.157   7.376  1.00  0.96           O  
ATOM   2283  CB  SER A 149     -38.751  14.165   4.182  1.00  0.96           C  
ATOM   2284  OG  SER A 149     -39.199  14.516   2.893  1.00  0.96           O  
ATOM   2285  H   SER A 149     -40.538  15.843   4.768  1.00  0.96           H  
ATOM   2286  HA  SER A 149     -40.488  13.002   4.633  1.00  0.96           H  
ATOM   2287 1HB  SER A 149     -38.192  14.993   4.614  1.00  0.96           H  
ATOM   2288 2HB  SER A 149     -38.081  13.310   4.118  1.00  0.96           H  
ATOM   2289  HG  SER A 149     -39.645  15.390   2.994  1.00  0.96           H  
ATOM   2290  N   PHE A 150     -39.147  12.055   6.579  1.00  0.94           N  
ATOM   2291  CA  PHE A 150     -38.633  11.518   7.848  1.00  0.94           C  
ATOM   2292  C   PHE A 150     -37.899  10.188   7.773  1.00  0.94           C  
ATOM   2293  O   PHE A 150     -38.003   9.449   6.798  1.00  0.94           O  
ATOM   2294  CB  PHE A 150     -39.745  11.354   8.880  1.00  0.94           C  
ATOM   2295  CG  PHE A 150     -40.881  10.464   8.467  1.00  0.94           C  
ATOM   2296  CD1 PHE A 150     -40.838   9.113   8.675  1.00  0.94           C  
ATOM   2297  CD2 PHE A 150     -42.025  11.004   7.939  1.00  0.94           C  
ATOM   2298  CE1 PHE A 150     -41.911   8.316   8.352  1.00  0.94           C  
ATOM   2299  CE2 PHE A 150     -43.102  10.223   7.611  1.00  0.94           C  
ATOM   2300  CZ  PHE A 150     -43.049   8.879   7.820  1.00  0.94           C  
ATOM   2301  H   PHE A 150     -39.271  11.460   5.760  1.00  0.94           H  
ATOM   2302  HA  PHE A 150     -37.929  12.252   8.244  1.00  0.94           H  
ATOM   2303 1HB  PHE A 150     -39.328  10.953   9.803  1.00  0.94           H  
ATOM   2304 2HB  PHE A 150     -40.161  12.336   9.116  1.00  0.94           H  
ATOM   2305  HD1 PHE A 150     -39.940   8.682   9.089  1.00  0.94           H  
ATOM   2306  HD2 PHE A 150     -42.071  12.070   7.794  1.00  0.94           H  
ATOM   2307  HE1 PHE A 150     -41.859   7.242   8.515  1.00  0.94           H  
ATOM   2308  HE2 PHE A 150     -44.000  10.676   7.192  1.00  0.94           H  
ATOM   2309  HZ  PHE A 150     -43.900   8.262   7.556  1.00  0.94           H  
ATOM   2310  N   VAL A 151     -37.160   9.877   8.836  1.00  0.92           N  
ATOM   2311  CA  VAL A 151     -36.480   8.591   8.944  1.00  0.92           C  
ATOM   2312  C   VAL A 151     -36.913   7.837  10.199  1.00  0.92           C  
ATOM   2313  O   VAL A 151     -36.937   8.403  11.296  1.00  0.92           O  
ATOM   2314  CB  VAL A 151     -34.951   8.784   8.958  1.00  0.92           C  
ATOM   2315  CG1 VAL A 151     -34.269   7.456   9.111  1.00  0.92           C  
ATOM   2316  CG2 VAL A 151     -34.506   9.442   7.670  1.00  0.92           C  
ATOM   2317  H   VAL A 151     -37.086  10.536   9.599  1.00  0.92           H  
ATOM   2318  HA  VAL A 151     -36.742   7.987   8.081  1.00  0.92           H  
ATOM   2319  HB  VAL A 151     -34.675   9.408   9.806  1.00  0.92           H  
ATOM   2320 1HG1 VAL A 151     -33.190   7.603   9.126  1.00  0.92           H  
ATOM   2321 2HG1 VAL A 151     -34.586   6.997  10.043  1.00  0.92           H  
ATOM   2322 3HG1 VAL A 151     -34.537   6.808   8.273  1.00  0.92           H  
ATOM   2323 1HG2 VAL A 151     -33.430   9.582   7.687  1.00  0.92           H  
ATOM   2324 2HG2 VAL A 151     -34.773   8.803   6.842  1.00  0.92           H  
ATOM   2325 3HG2 VAL A 151     -34.985  10.409   7.556  1.00  0.92           H  
ATOM   2326  N   MET A 152     -37.271   6.566  10.019  1.00  0.89           N  
ATOM   2327  CA  MET A 152     -37.703   5.700  11.114  1.00  0.89           C  
ATOM   2328  C   MET A 152     -37.059   4.330  11.077  1.00  0.89           C  
ATOM   2329  O   MET A 152     -36.802   3.776  10.012  1.00  0.89           O  
ATOM   2330  CB  MET A 152     -39.219   5.545  11.109  1.00  0.89           C  
ATOM   2331  CG  MET A 152     -39.990   6.781  11.514  1.00  0.89           C  
ATOM   2332  SD  MET A 152     -41.771   6.533  11.483  1.00  0.89           S  
ATOM   2333  CE  MET A 152     -42.360   8.151  11.990  1.00  0.89           C  
ATOM   2334  H   MET A 152     -37.217   6.190   9.072  1.00  0.89           H  
ATOM   2335  HA  MET A 152     -37.409   6.169  12.053  1.00  0.89           H  
ATOM   2336 1HB  MET A 152     -39.550   5.265  10.110  1.00  0.89           H  
ATOM   2337 2HB  MET A 152     -39.510   4.738  11.784  1.00  0.89           H  
ATOM   2338 1HG  MET A 152     -39.702   7.049  12.530  1.00  0.89           H  
ATOM   2339 2HG  MET A 152     -39.739   7.600  10.888  1.00  0.89           H  
ATOM   2340 1HE  MET A 152     -43.449   8.152  12.012  1.00  0.89           H  
ATOM   2341 2HE  MET A 152     -41.975   8.380  12.984  1.00  0.89           H  
ATOM   2342 3HE  MET A 152     -42.015   8.907  11.292  1.00  0.89           H  
ATOM   2343  N   GLU A 153     -36.861   3.743  12.255  1.00  0.85           N  
ATOM   2344  CA  GLU A 153     -36.276   2.405  12.351  1.00  0.85           C  
ATOM   2345  C   GLU A 153     -37.295   1.280  12.198  1.00  0.85           C  
ATOM   2346  O   GLU A 153     -36.932   0.109  12.222  1.00  0.85           O  
ATOM   2347  CB  GLU A 153     -35.545   2.258  13.675  1.00  0.85           C  
ATOM   2348  CG  GLU A 153     -34.320   3.160  13.807  1.00  0.85           C  
ATOM   2349  CD  GLU A 153     -33.625   3.047  15.142  1.00  0.85           C  
ATOM   2350  OE1 GLU A 153     -34.078   2.292  15.970  1.00  0.85           O  
ATOM   2351  OE2 GLU A 153     -32.637   3.717  15.331  1.00  0.85           O  
ATOM   2352  H   GLU A 153     -37.094   4.241  13.105  1.00  0.85           H  
ATOM   2353  HA  GLU A 153     -35.543   2.298  11.560  1.00  0.85           H  
ATOM   2354 1HB  GLU A 153     -36.225   2.486  14.497  1.00  0.85           H  
ATOM   2355 2HB  GLU A 153     -35.219   1.225  13.796  1.00  0.85           H  
ATOM   2356 1HG  GLU A 153     -33.614   2.880  13.033  1.00  0.85           H  
ATOM   2357 2HG  GLU A 153     -34.616   4.195  13.634  1.00  0.85           H  
ATOM   2358  N   ASN A 154     -38.568   1.655  12.112  1.00  0.81           N  
ATOM   2359  CA  ASN A 154     -39.686   0.732  11.961  1.00  0.81           C  
ATOM   2360  C   ASN A 154     -40.900   1.547  11.498  1.00  0.81           C  
ATOM   2361  O   ASN A 154     -41.375   2.420  12.231  1.00  0.81           O  
ATOM   2362  CB  ASN A 154     -39.944  -0.041  13.248  1.00  0.81           C  
ATOM   2363  CG  ASN A 154     -40.975  -1.135  13.120  1.00  0.81           C  
ATOM   2364  OD1 ASN A 154     -41.917  -1.037  12.346  1.00  0.81           O  
ATOM   2365  ND2 ASN A 154     -40.799  -2.191  13.883  1.00  0.81           N  
ATOM   2366  H   ASN A 154     -38.765   2.641  12.115  1.00  0.81           H  
ATOM   2367  HA  ASN A 154     -39.441   0.017  11.176  1.00  0.81           H  
ATOM   2368 1HB  ASN A 154     -39.012  -0.499  13.584  1.00  0.81           H  
ATOM   2369 2HB  ASN A 154     -40.262   0.651  14.025  1.00  0.81           H  
ATOM   2370 1HD2 ASN A 154     -41.449  -2.950  13.844  1.00  0.81           H  
ATOM   2371 2HD2 ASN A 154     -40.014  -2.235  14.502  1.00  0.81           H  
ATOM   2372  N   PHE A 155     -41.334   1.341  10.252  1.00  0.77           N  
ATOM   2373  CA  PHE A 155     -42.410   2.156   9.664  1.00  0.77           C  
ATOM   2374  C   PHE A 155     -43.664   1.381   9.254  1.00  0.77           C  
ATOM   2375  O   PHE A 155     -43.581   0.334   8.606  1.00  0.77           O  
ATOM   2376  CB  PHE A 155     -41.898   2.938   8.448  1.00  0.77           C  
ATOM   2377  CG  PHE A 155     -42.958   3.692   7.767  1.00  0.77           C  
ATOM   2378  CD1 PHE A 155     -43.495   4.811   8.353  1.00  0.77           C  
ATOM   2379  CD2 PHE A 155     -43.446   3.273   6.543  1.00  0.77           C  
ATOM   2380  CE1 PHE A 155     -44.516   5.486   7.746  1.00  0.77           C  
ATOM   2381  CE2 PHE A 155     -44.462   3.952   5.936  1.00  0.77           C  
ATOM   2382  CZ  PHE A 155     -44.999   5.049   6.549  1.00  0.77           C  
ATOM   2383  H   PHE A 155     -40.909   0.574   9.726  1.00  0.77           H  
ATOM   2384  HA  PHE A 155     -42.718   2.886  10.415  1.00  0.77           H  
ATOM   2385 1HB  PHE A 155     -41.127   3.642   8.763  1.00  0.77           H  
ATOM   2386 2HB  PHE A 155     -41.450   2.249   7.731  1.00  0.77           H  
ATOM   2387  HD1 PHE A 155     -43.113   5.137   9.317  1.00  0.77           H  
ATOM   2388  HD2 PHE A 155     -43.024   2.384   6.079  1.00  0.77           H  
ATOM   2389  HE1 PHE A 155     -44.956   6.361   8.226  1.00  0.77           H  
ATOM   2390  HE2 PHE A 155     -44.856   3.612   4.976  1.00  0.77           H  
ATOM   2391  HZ  PHE A 155     -45.813   5.561   6.090  1.00  0.77           H  
ATOM   2392  N   SER A 156     -44.841   1.917   9.618  1.00  0.72           N  
ATOM   2393  CA  SER A 156     -46.112   1.288   9.245  1.00  0.72           C  
ATOM   2394  C   SER A 156     -47.012   2.186   8.400  1.00  0.72           C  
ATOM   2395  O   SER A 156     -47.106   3.396   8.627  1.00  0.72           O  
ATOM   2396  CB  SER A 156     -46.903   0.888  10.476  1.00  0.72           C  
ATOM   2397  OG  SER A 156     -46.238  -0.088  11.226  1.00  0.72           O  
ATOM   2398  H   SER A 156     -44.850   2.775  10.150  1.00  0.72           H  
ATOM   2399  HA  SER A 156     -45.891   0.401   8.664  1.00  0.72           H  
ATOM   2400 1HB  SER A 156     -47.070   1.769  11.090  1.00  0.72           H  
ATOM   2401 2HB  SER A 156     -47.881   0.513  10.169  1.00  0.72           H  
ATOM   2402  HG  SER A 156     -46.372  -0.901  10.753  1.00  0.72           H  
ATOM   2403  N   SER A 157     -47.779   1.537   7.525  1.00  0.69           N  
ATOM   2404  CA  SER A 157     -48.782   2.172   6.666  1.00  0.69           C  
ATOM   2405  C   SER A 157     -49.934   1.195   6.393  1.00  0.69           C  
ATOM   2406  O   SER A 157     -49.863   0.039   6.803  1.00  0.69           O  
ATOM   2407  CB  SER A 157     -48.131   2.620   5.378  1.00  0.69           C  
ATOM   2408  OG  SER A 157     -47.678   1.519   4.639  1.00  0.69           O  
ATOM   2409  H   SER A 157     -47.606   0.536   7.418  1.00  0.69           H  
ATOM   2410  HA  SER A 157     -49.188   3.046   7.179  1.00  0.69           H  
ATOM   2411 1HB  SER A 157     -48.856   3.175   4.788  1.00  0.69           H  
ATOM   2412 2HB  SER A 157     -47.309   3.292   5.591  1.00  0.69           H  
ATOM   2413  HG  SER A 157     -47.608   1.818   3.720  1.00  0.69           H  
ATOM   2414  N   TYR A 158     -51.001   1.649   5.739  1.00  0.68           N  
ATOM   2415  CA  TYR A 158     -52.150   0.791   5.482  1.00  0.68           C  
ATOM   2416  C   TYR A 158     -52.426   0.632   3.995  1.00  0.68           C  
ATOM   2417  O   TYR A 158     -52.209   1.543   3.201  1.00  0.68           O  
ATOM   2418  CB  TYR A 158     -53.390   1.370   6.170  1.00  0.68           C  
ATOM   2419  CG  TYR A 158     -53.217   1.495   7.626  1.00  0.68           C  
ATOM   2420  CD1 TYR A 158     -52.814   2.715   8.151  1.00  0.68           C  
ATOM   2421  CD2 TYR A 158     -53.403   0.402   8.448  1.00  0.68           C  
ATOM   2422  CE1 TYR A 158     -52.611   2.845   9.502  1.00  0.68           C  
ATOM   2423  CE2 TYR A 158     -53.193   0.530   9.802  1.00  0.68           C  
ATOM   2424  CZ  TYR A 158     -52.800   1.743  10.331  1.00  0.68           C  
ATOM   2425  OH  TYR A 158     -52.590   1.868  11.686  1.00  0.68           O  
ATOM   2426  H   TYR A 158     -51.029   2.606   5.438  1.00  0.68           H  
ATOM   2427  HA  TYR A 158     -51.945  -0.197   5.885  1.00  0.68           H  
ATOM   2428 1HB  TYR A 158     -53.608   2.360   5.765  1.00  0.68           H  
ATOM   2429 2HB  TYR A 158     -54.244   0.733   5.978  1.00  0.68           H  
ATOM   2430  HD1 TYR A 158     -52.659   3.573   7.489  1.00  0.68           H  
ATOM   2431  HD2 TYR A 158     -53.709  -0.558   8.026  1.00  0.68           H  
ATOM   2432  HE1 TYR A 158     -52.297   3.806   9.915  1.00  0.68           H  
ATOM   2433  HE2 TYR A 158     -53.333  -0.327  10.459  1.00  0.68           H  
ATOM   2434  HH  TYR A 158     -52.742   1.021  12.116  1.00  0.68           H  
ATOM   2435  N   HIS A 159     -52.950  -0.515   3.614  1.00  0.69           N  
ATOM   2436  CA  HIS A 159     -53.275  -0.773   2.222  1.00  0.69           C  
ATOM   2437  C   HIS A 159     -54.699  -1.269   2.081  1.00  0.69           C  
ATOM   2438  O   HIS A 159     -55.171  -2.087   2.877  1.00  0.69           O  
ATOM   2439  CB  HIS A 159     -52.272  -1.800   1.662  1.00  0.69           C  
ATOM   2440  CG  HIS A 159     -52.470  -2.241   0.226  1.00  0.69           C  
ATOM   2441  ND1 HIS A 159     -52.145  -1.463  -0.846  1.00  0.69           N  
ATOM   2442  CD2 HIS A 159     -52.893  -3.407  -0.279  1.00  0.69           C  
ATOM   2443  CE1 HIS A 159     -52.371  -2.126  -1.962  1.00  0.69           C  
ATOM   2444  NE2 HIS A 159     -52.825  -3.322  -1.650  1.00  0.69           N  
ATOM   2445  H   HIS A 159     -53.083  -1.249   4.306  1.00  0.69           H  
ATOM   2446  HA  HIS A 159     -53.185   0.144   1.641  1.00  0.69           H  
ATOM   2447 1HB  HIS A 159     -51.267  -1.379   1.737  1.00  0.69           H  
ATOM   2448 2HB  HIS A 159     -52.290  -2.694   2.292  1.00  0.69           H  
ATOM   2449  HD1 HIS A 159     -51.712  -0.564  -0.821  1.00  0.69           H  
ATOM   2450  HD2 HIS A 159     -53.219  -4.306   0.188  1.00  0.69           H  
ATOM   2451  HE1 HIS A 159     -52.171  -1.660  -2.925  1.00  0.69           H  
ATOM   2452  N   GLY A 160     -55.410  -0.738   1.092  1.00  0.72           N  
ATOM   2453  CA  GLY A 160     -56.757  -1.232   0.846  1.00  0.72           C  
ATOM   2454  C   GLY A 160     -56.633  -2.439  -0.047  1.00  0.72           C  
ATOM   2455  O   GLY A 160     -55.877  -2.404  -1.020  1.00  0.72           O  
ATOM   2456  H   GLY A 160     -54.998  -0.043   0.486  1.00  0.72           H  
ATOM   2457 1HA  GLY A 160     -57.261  -1.488   1.778  1.00  0.72           H  
ATOM   2458 2HA  GLY A 160     -57.347  -0.477   0.342  1.00  0.72           H  
ATOM   2459  N   THR A 161     -57.408  -3.470   0.232  1.00  0.76           N  
ATOM   2460  CA  THR A 161     -57.337  -4.664  -0.579  1.00  0.76           C  
ATOM   2461  C   THR A 161     -58.711  -5.124  -1.046  1.00  0.76           C  
ATOM   2462  O   THR A 161     -59.668  -5.170  -0.271  1.00  0.76           O  
ATOM   2463  CB  THR A 161     -56.602  -5.769   0.199  1.00  0.76           C  
ATOM   2464  OG1 THR A 161     -55.337  -5.308   0.563  1.00  0.76           O  
ATOM   2465  CG2 THR A 161     -56.387  -6.952  -0.664  1.00  0.76           C  
ATOM   2466  H   THR A 161     -58.005  -3.438   1.054  1.00  0.76           H  
ATOM   2467  HA  THR A 161     -56.749  -4.442  -1.470  1.00  0.76           H  
ATOM   2468  HB  THR A 161     -57.158  -6.038   1.092  1.00  0.76           H  
ATOM   2469  HG1 THR A 161     -54.903  -4.963  -0.228  1.00  0.76           H  
ATOM   2470 1HG2 THR A 161     -55.827  -7.684  -0.124  1.00  0.76           H  
ATOM   2471 2HG2 THR A 161     -57.330  -7.362  -0.963  1.00  0.76           H  
ATOM   2472 3HG2 THR A 161     -55.819  -6.659  -1.543  1.00  0.76           H  
ATOM   2473  N   LYS A 162     -58.797  -5.473  -2.325  1.00  0.80           N  
ATOM   2474  CA  LYS A 162     -60.029  -5.962  -2.929  1.00  0.80           C  
ATOM   2475  C   LYS A 162     -60.312  -7.339  -2.319  1.00  0.80           C  
ATOM   2476  O   LYS A 162     -59.370  -8.072  -2.034  1.00  0.80           O  
ATOM   2477  CB  LYS A 162     -59.844  -6.014  -4.448  1.00  0.80           C  
ATOM   2478  CG  LYS A 162     -60.025  -4.692  -5.155  1.00  0.80           C  
ATOM   2479  CD  LYS A 162     -58.878  -3.753  -4.826  1.00  0.80           C  
ATOM   2480  CE  LYS A 162     -58.868  -2.509  -5.712  1.00  0.80           C  
ATOM   2481  NZ  LYS A 162     -57.844  -1.539  -5.246  1.00  0.80           N  
ATOM   2482  H   LYS A 162     -57.969  -5.388  -2.901  1.00  0.80           H  
ATOM   2483  HA  LYS A 162     -60.838  -5.274  -2.682  1.00  0.80           H  
ATOM   2484 1HB  LYS A 162     -58.819  -6.295  -4.653  1.00  0.80           H  
ATOM   2485 2HB  LYS A 162     -60.481  -6.762  -4.906  1.00  0.80           H  
ATOM   2486 1HG  LYS A 162     -60.084  -4.837  -6.233  1.00  0.80           H  
ATOM   2487 2HG  LYS A 162     -60.945  -4.230  -4.806  1.00  0.80           H  
ATOM   2488 1HD  LYS A 162     -58.978  -3.421  -3.788  1.00  0.80           H  
ATOM   2489 2HD  LYS A 162     -57.929  -4.274  -4.930  1.00  0.80           H  
ATOM   2490 1HE  LYS A 162     -58.644  -2.798  -6.734  1.00  0.80           H  
ATOM   2491 2HE  LYS A 162     -59.840  -2.029  -5.686  1.00  0.80           H  
ATOM   2492 1HZ  LYS A 162     -57.830  -0.714  -5.819  1.00  0.80           H  
ATOM   2493 2HZ  LYS A 162     -58.092  -1.274  -4.279  1.00  0.80           H  
ATOM   2494 3HZ  LYS A 162     -56.933  -1.969  -5.258  1.00  0.80           H  
ATOM   2495  N   PRO A 163     -61.574  -7.770  -2.179  1.00  0.84           N  
ATOM   2496  CA  PRO A 163     -61.970  -8.974  -1.447  1.00  0.84           C  
ATOM   2497  C   PRO A 163     -61.384 -10.284  -1.959  1.00  0.84           C  
ATOM   2498  O   PRO A 163     -61.227 -11.229  -1.184  1.00  0.84           O  
ATOM   2499  CB  PRO A 163     -63.500  -8.955  -1.625  1.00  0.84           C  
ATOM   2500  CG  PRO A 163     -63.764  -8.096  -2.850  1.00  0.84           C  
ATOM   2501  CD  PRO A 163     -62.688  -7.051  -2.837  1.00  0.84           C  
ATOM   2502  HA  PRO A 163     -61.716  -8.854  -0.390  1.00  0.84           H  
ATOM   2503 1HB  PRO A 163     -63.877  -9.981  -1.737  1.00  0.84           H  
ATOM   2504 2HB  PRO A 163     -63.989  -8.551  -0.729  1.00  0.84           H  
ATOM   2505 1HG  PRO A 163     -63.759  -8.713  -3.761  1.00  0.84           H  
ATOM   2506 2HG  PRO A 163     -64.772  -7.647  -2.775  1.00  0.84           H  
ATOM   2507 1HD  PRO A 163     -62.461  -6.777  -3.862  1.00  0.84           H  
ATOM   2508 2HD  PRO A 163     -63.014  -6.182  -2.248  1.00  0.84           H  
ATOM   2509  N   GLY A 164     -60.978 -10.338  -3.219  1.00  0.86           N  
ATOM   2510  CA  GLY A 164     -60.396 -11.565  -3.752  1.00  0.86           C  
ATOM   2511  C   GLY A 164     -58.891 -11.658  -3.491  1.00  0.86           C  
ATOM   2512  O   GLY A 164     -58.252 -12.645  -3.858  1.00  0.86           O  
ATOM   2513  H   GLY A 164     -61.094  -9.542  -3.829  1.00  0.86           H  
ATOM   2514 1HA  GLY A 164     -60.899 -12.424  -3.309  1.00  0.86           H  
ATOM   2515 2HA  GLY A 164     -60.579 -11.610  -4.825  1.00  0.86           H  
ATOM   2516  N   TYR A 165     -58.323 -10.624  -2.862  1.00  0.87           N  
ATOM   2517  CA  TYR A 165     -56.889 -10.551  -2.616  1.00  0.87           C  
ATOM   2518  C   TYR A 165     -56.488 -10.372  -1.147  1.00  0.87           C  
ATOM   2519  O   TYR A 165     -55.296 -10.263  -0.841  1.00  0.87           O  
ATOM   2520  CB  TYR A 165     -56.337  -9.396  -3.441  1.00  0.87           C  
ATOM   2521  CG  TYR A 165     -56.580  -9.568  -4.908  1.00  0.87           C  
ATOM   2522  CD1 TYR A 165     -57.681  -8.965  -5.467  1.00  0.87           C  
ATOM   2523  CD2 TYR A 165     -55.711 -10.306  -5.698  1.00  0.87           C  
ATOM   2524  CE1 TYR A 165     -57.937  -9.087  -6.811  1.00  0.87           C  
ATOM   2525  CE2 TYR A 165     -55.960 -10.435  -7.053  1.00  0.87           C  
ATOM   2526  CZ  TYR A 165     -57.072  -9.826  -7.609  1.00  0.87           C  
ATOM   2527  OH  TYR A 165     -57.330  -9.946  -8.954  1.00  0.87           O  
ATOM   2528  H   TYR A 165     -58.895  -9.835  -2.567  1.00  0.87           H  
ATOM   2529  HA  TYR A 165     -56.438 -11.479  -2.965  1.00  0.87           H  
ATOM   2530 1HB  TYR A 165     -56.817  -8.469  -3.130  1.00  0.87           H  
ATOM   2531 2HB  TYR A 165     -55.267  -9.294  -3.271  1.00  0.87           H  
ATOM   2532  HD1 TYR A 165     -58.347  -8.403  -4.834  1.00  0.87           H  
ATOM   2533  HD2 TYR A 165     -54.837 -10.782  -5.253  1.00  0.87           H  
ATOM   2534  HE1 TYR A 165     -58.815  -8.609  -7.244  1.00  0.87           H  
ATOM   2535  HE2 TYR A 165     -55.283 -11.015  -7.680  1.00  0.87           H  
ATOM   2536  HH  TYR A 165     -56.654 -10.494  -9.363  1.00  0.87           H  
ATOM   2537  N   VAL A 166     -57.450 -10.366  -0.220  1.00  0.86           N  
ATOM   2538  CA  VAL A 166     -57.081 -10.111   1.179  1.00  0.86           C  
ATOM   2539  C   VAL A 166     -56.150 -11.206   1.710  1.00  0.86           C  
ATOM   2540  O   VAL A 166     -55.135 -10.915   2.350  1.00  0.86           O  
ATOM   2541  CB  VAL A 166     -58.321  -9.958   2.084  1.00  0.86           C  
ATOM   2542  CG1 VAL A 166     -57.865  -9.879   3.534  1.00  0.86           C  
ATOM   2543  CG2 VAL A 166     -59.108  -8.671   1.707  1.00  0.86           C  
ATOM   2544  H   VAL A 166     -58.418 -10.489  -0.492  1.00  0.86           H  
ATOM   2545  HA  VAL A 166     -56.547  -9.173   1.236  1.00  0.86           H  
ATOM   2546  HB  VAL A 166     -58.964 -10.831   1.971  1.00  0.86           H  
ATOM   2547 1HG1 VAL A 166     -58.722  -9.772   4.187  1.00  0.86           H  
ATOM   2548 2HG1 VAL A 166     -57.318 -10.786   3.797  1.00  0.86           H  
ATOM   2549 3HG1 VAL A 166     -57.213  -9.013   3.652  1.00  0.86           H  
ATOM   2550 1HG2 VAL A 166     -59.982  -8.573   2.357  1.00  0.86           H  
ATOM   2551 2HG2 VAL A 166     -58.472  -7.803   1.833  1.00  0.86           H  
ATOM   2552 3HG2 VAL A 166     -59.434  -8.731   0.667  1.00  0.86           H  
ATOM   2553  N   ASP A 167     -56.467 -12.466   1.425  1.00  0.84           N  
ATOM   2554  CA  ASP A 167     -55.598 -13.548   1.872  1.00  0.84           C  
ATOM   2555  C   ASP A 167     -54.230 -13.475   1.189  1.00  0.84           C  
ATOM   2556  O   ASP A 167     -53.193 -13.750   1.801  1.00  0.84           O  
ATOM   2557  CB  ASP A 167     -56.236 -14.903   1.574  1.00  0.84           C  
ATOM   2558  CG  ASP A 167     -57.437 -15.210   2.461  1.00  0.84           C  
ATOM   2559  OD1 ASP A 167     -57.623 -14.532   3.444  1.00  0.84           O  
ATOM   2560  OD2 ASP A 167     -58.162 -16.118   2.139  1.00  0.84           O  
ATOM   2561  H   ASP A 167     -57.306 -12.666   0.898  1.00  0.84           H  
ATOM   2562  HA  ASP A 167     -55.453 -13.454   2.948  1.00  0.84           H  
ATOM   2563 1HB  ASP A 167     -56.554 -14.932   0.531  1.00  0.84           H  
ATOM   2564 2HB  ASP A 167     -55.493 -15.688   1.709  1.00  0.84           H  
ATOM   2565  N   SER A 168     -54.214 -13.090  -0.090  1.00  0.83           N  
ATOM   2566  CA  SER A 168     -52.948 -13.061  -0.802  1.00  0.83           C  
ATOM   2567  C   SER A 168     -51.999 -12.057  -0.176  1.00  0.83           C  
ATOM   2568  O   SER A 168     -50.812 -12.353  -0.038  1.00  0.83           O  
ATOM   2569  CB  SER A 168     -53.147 -12.763  -2.275  1.00  0.83           C  
ATOM   2570  OG  SER A 168     -53.826 -13.811  -2.913  1.00  0.83           O  
ATOM   2571  H   SER A 168     -55.071 -12.831  -0.554  1.00  0.83           H  
ATOM   2572  HA  SER A 168     -52.490 -14.047  -0.720  1.00  0.83           H  
ATOM   2573 1HB  SER A 168     -53.716 -11.838  -2.383  1.00  0.83           H  
ATOM   2574 2HB  SER A 168     -52.177 -12.607  -2.749  1.00  0.83           H  
ATOM   2575  HG  SER A 168     -53.890 -13.564  -3.841  1.00  0.83           H  
ATOM   2576  N   ILE A 169     -52.497 -10.866   0.200  1.00  0.82           N  
ATOM   2577  CA  ILE A 169     -51.607  -9.910   0.856  1.00  0.82           C  
ATOM   2578  C   ILE A 169     -51.226 -10.344   2.274  1.00  0.82           C  
ATOM   2579  O   ILE A 169     -50.089 -10.147   2.692  1.00  0.82           O  
ATOM   2580  CB  ILE A 169     -52.141  -8.461   0.854  1.00  0.82           C  
ATOM   2581  CG1 ILE A 169     -50.962  -7.531   1.260  1.00  0.82           C  
ATOM   2582  CG2 ILE A 169     -53.326  -8.280   1.738  1.00  0.82           C  
ATOM   2583  CD1 ILE A 169     -51.201  -6.082   1.094  1.00  0.82           C  
ATOM   2584  H   ILE A 169     -53.482 -10.648   0.034  1.00  0.82           H  
ATOM   2585  HA  ILE A 169     -50.687  -9.879   0.278  1.00  0.82           H  
ATOM   2586  HB  ILE A 169     -52.427  -8.197  -0.163  1.00  0.82           H  
ATOM   2587 1HG1 ILE A 169     -50.735  -7.706   2.279  1.00  0.82           H  
ATOM   2588 2HG1 ILE A 169     -50.103  -7.801   0.671  1.00  0.82           H  
ATOM   2589 1HG2 ILE A 169     -53.652  -7.246   1.674  1.00  0.82           H  
ATOM   2590 2HG2 ILE A 169     -54.114  -8.926   1.393  1.00  0.82           H  
ATOM   2591 3HG2 ILE A 169     -53.079  -8.520   2.765  1.00  0.82           H  
ATOM   2592 1HD1 ILE A 169     -50.320  -5.527   1.411  1.00  0.82           H  
ATOM   2593 2HD1 ILE A 169     -51.407  -5.879   0.049  1.00  0.82           H  
ATOM   2594 3HD1 ILE A 169     -52.053  -5.785   1.707  1.00  0.82           H  
ATOM   2595  N   GLN A 170     -52.127 -11.017   3.000  1.00  0.82           N  
ATOM   2596  CA  GLN A 170     -51.791 -11.474   4.352  1.00  0.82           C  
ATOM   2597  C   GLN A 170     -50.592 -12.418   4.343  1.00  0.82           C  
ATOM   2598  O   GLN A 170     -49.771 -12.414   5.260  1.00  0.82           O  
ATOM   2599  CB  GLN A 170     -52.982 -12.127   5.045  1.00  0.82           C  
ATOM   2600  CG  GLN A 170     -52.666 -12.558   6.486  1.00  0.82           C  
ATOM   2601  CD  GLN A 170     -52.320 -11.384   7.400  1.00  0.82           C  
ATOM   2602  OE1 GLN A 170     -53.093 -10.429   7.547  1.00  0.82           O  
ATOM   2603  NE2 GLN A 170     -51.131 -11.454   7.976  1.00  0.82           N  
ATOM   2604  H   GLN A 170     -53.070 -11.172   2.636  1.00  0.82           H  
ATOM   2605  HA  GLN A 170     -51.516 -10.605   4.943  1.00  0.82           H  
ATOM   2606 1HB  GLN A 170     -53.829 -11.438   5.052  1.00  0.82           H  
ATOM   2607 2HB  GLN A 170     -53.286 -13.012   4.480  1.00  0.82           H  
ATOM   2608 1HG  GLN A 170     -53.536 -13.068   6.896  1.00  0.82           H  
ATOM   2609 2HG  GLN A 170     -51.812 -13.237   6.463  1.00  0.82           H  
ATOM   2610 1HE2 GLN A 170     -50.759 -10.693   8.539  1.00  0.82           H  
ATOM   2611 2HE2 GLN A 170     -50.541 -12.238   7.802  1.00  0.82           H  
ATOM   2612  N   LYS A 171     -50.466 -13.204   3.278  1.00  0.83           N  
ATOM   2613  CA  LYS A 171     -49.365 -14.153   3.117  1.00  0.83           C  
ATOM   2614  C   LYS A 171     -48.043 -13.460   2.727  1.00  0.83           C  
ATOM   2615  O   LYS A 171     -47.000 -14.113   2.623  1.00  0.83           O  
ATOM   2616  CB  LYS A 171     -49.732 -15.188   2.055  1.00  0.83           C  
ATOM   2617  CG  LYS A 171     -50.871 -16.130   2.450  1.00  0.83           C  
ATOM   2618  CD  LYS A 171     -51.219 -17.081   1.312  1.00  0.83           C  
ATOM   2619  CE  LYS A 171     -52.364 -18.010   1.693  1.00  0.83           C  
ATOM   2620  NZ  LYS A 171     -52.730 -18.930   0.574  1.00  0.83           N  
ATOM   2621  H   LYS A 171     -51.200 -13.178   2.565  1.00  0.83           H  
ATOM   2622  HA  LYS A 171     -49.212 -14.660   4.068  1.00  0.83           H  
ATOM   2623 1HB  LYS A 171     -50.039 -14.666   1.145  1.00  0.83           H  
ATOM   2624 2HB  LYS A 171     -48.858 -15.788   1.811  1.00  0.83           H  
ATOM   2625 1HG  LYS A 171     -50.568 -16.713   3.317  1.00  0.83           H  
ATOM   2626 2HG  LYS A 171     -51.749 -15.550   2.718  1.00  0.83           H  
ATOM   2627 1HD  LYS A 171     -51.517 -16.493   0.440  1.00  0.83           H  
ATOM   2628 2HD  LYS A 171     -50.345 -17.675   1.050  1.00  0.83           H  
ATOM   2629 1HE  LYS A 171     -52.070 -18.603   2.557  1.00  0.83           H  
ATOM   2630 2HE  LYS A 171     -53.237 -17.409   1.955  1.00  0.83           H  
ATOM   2631 1HZ  LYS A 171     -53.492 -19.527   0.863  1.00  0.83           H  
ATOM   2632 2HZ  LYS A 171     -53.016 -18.385  -0.228  1.00  0.83           H  
ATOM   2633 3HZ  LYS A 171     -51.932 -19.498   0.328  1.00  0.83           H  
ATOM   2634  N   GLY A 172     -48.099 -12.147   2.499  1.00  0.85           N  
ATOM   2635  CA  GLY A 172     -46.976 -11.319   2.095  1.00  0.85           C  
ATOM   2636  C   GLY A 172     -47.417 -10.473   0.916  1.00  0.85           C  
ATOM   2637  O   GLY A 172     -48.362 -10.819   0.219  1.00  0.85           O  
ATOM   2638  H   GLY A 172     -48.983 -11.661   2.619  1.00  0.85           H  
ATOM   2639 1HA  GLY A 172     -46.672 -10.678   2.923  1.00  0.85           H  
ATOM   2640 2HA  GLY A 172     -46.127 -11.942   1.818  1.00  0.85           H  
ATOM   2641  N   ILE A 173     -46.740  -9.373   0.658  1.00  0.90           N  
ATOM   2642  CA  ILE A 173     -47.172  -8.563  -0.468  1.00  0.90           C  
ATOM   2643  C   ILE A 173     -46.838  -9.220  -1.787  1.00  0.90           C  
ATOM   2644  O   ILE A 173     -45.705  -9.643  -2.021  1.00  0.90           O  
ATOM   2645  CB  ILE A 173     -46.573  -7.158  -0.417  1.00  0.90           C  
ATOM   2646  CG1 ILE A 173     -47.082  -6.452   0.775  1.00  0.90           C  
ATOM   2647  CG2 ILE A 173     -46.886  -6.385  -1.689  1.00  0.90           C  
ATOM   2648  CD1 ILE A 173     -46.401  -5.217   0.988  1.00  0.90           C  
ATOM   2649  H   ILE A 173     -45.956  -9.097   1.232  1.00  0.90           H  
ATOM   2650  HA  ILE A 173     -48.253  -8.463  -0.422  1.00  0.90           H  
ATOM   2651  HB  ILE A 173     -45.487  -7.233  -0.307  1.00  0.90           H  
ATOM   2652 1HG1 ILE A 173     -48.138  -6.251   0.658  1.00  0.90           H  
ATOM   2653 2HG1 ILE A 173     -46.939  -7.078   1.650  1.00  0.90           H  
ATOM   2654 1HG2 ILE A 173     -46.443  -5.398  -1.630  1.00  0.90           H  
ATOM   2655 2HG2 ILE A 173     -46.475  -6.910  -2.549  1.00  0.90           H  
ATOM   2656 3HG2 ILE A 173     -47.965  -6.295  -1.803  1.00  0.90           H  
ATOM   2657 1HD1 ILE A 173     -46.791  -4.743   1.865  1.00  0.90           H  
ATOM   2658 2HD1 ILE A 173     -45.360  -5.428   1.104  1.00  0.90           H  
ATOM   2659 3HD1 ILE A 173     -46.539  -4.580   0.131  1.00  0.90           H  
ATOM   2660  N   GLN A 174     -47.843  -9.311  -2.645  1.00  0.98           N  
ATOM   2661  CA  GLN A 174     -47.684  -9.910  -3.951  1.00  0.98           C  
ATOM   2662  C   GLN A 174     -48.285  -8.971  -4.976  1.00  0.98           C  
ATOM   2663  O   GLN A 174     -49.271  -8.291  -4.687  1.00  0.98           O  
ATOM   2664  CB  GLN A 174     -48.413 -11.262  -4.004  1.00  0.98           C  
ATOM   2665  CG  GLN A 174     -47.933 -12.295  -2.967  1.00  0.98           C  
ATOM   2666  CD  GLN A 174     -48.618 -13.656  -3.100  1.00  0.98           C  
ATOM   2667  OE1 GLN A 174     -48.395 -14.363  -4.091  1.00  0.98           O  
ATOM   2668  NE2 GLN A 174     -49.454 -14.035  -2.122  1.00  0.98           N  
ATOM   2669  H   GLN A 174     -48.748  -8.961  -2.368  1.00  0.98           H  
ATOM   2670  HA  GLN A 174     -46.625 -10.041  -4.170  1.00  0.98           H  
ATOM   2671 1HB  GLN A 174     -49.479 -11.100  -3.843  1.00  0.98           H  
ATOM   2672 2HB  GLN A 174     -48.297 -11.694  -4.999  1.00  0.98           H  
ATOM   2673 1HG  GLN A 174     -46.859 -12.431  -3.071  1.00  0.98           H  
ATOM   2674 2HG  GLN A 174     -48.162 -11.919  -1.976  1.00  0.98           H  
ATOM   2675 1HE2 GLN A 174     -49.919 -14.913  -2.179  1.00  0.98           H  
ATOM   2676 2HE2 GLN A 174     -49.645 -13.427  -1.314  1.00  0.98           H  
ATOM   2677  N   LYS A 175     -47.714  -8.924  -6.167  1.00  1.10           N  
ATOM   2678  CA  LYS A 175     -48.322  -8.104  -7.196  1.00  1.10           C  
ATOM   2679  C   LYS A 175     -49.539  -8.839  -7.751  1.00  1.10           C  
ATOM   2680  O   LYS A 175     -49.521 -10.070  -7.805  1.00  1.10           O  
ATOM   2681  CB  LYS A 175     -47.280  -7.788  -8.272  1.00  1.10           C  
ATOM   2682  CG  LYS A 175     -46.809  -8.991  -9.059  1.00  1.10           C  
ATOM   2683  CD  LYS A 175     -45.655  -8.624 -10.001  1.00  1.10           C  
ATOM   2684  CE  LYS A 175     -45.185  -9.837 -10.811  1.00  1.10           C  
ATOM   2685  NZ  LYS A 175     -44.023  -9.509 -11.696  1.00  1.10           N  
ATOM   2686  H   LYS A 175     -46.889  -9.472  -6.365  1.00  1.10           H  
ATOM   2687  HA  LYS A 175     -48.638  -7.187  -6.733  1.00  1.10           H  
ATOM   2688 1HB  LYS A 175     -47.681  -7.060  -8.973  1.00  1.10           H  
ATOM   2689 2HB  LYS A 175     -46.405  -7.345  -7.811  1.00  1.10           H  
ATOM   2690 1HG  LYS A 175     -46.484  -9.773  -8.375  1.00  1.10           H  
ATOM   2691 2HG  LYS A 175     -47.645  -9.372  -9.654  1.00  1.10           H  
ATOM   2692 1HD  LYS A 175     -45.974  -7.839 -10.683  1.00  1.10           H  
ATOM   2693 2HD  LYS A 175     -44.818  -8.243  -9.414  1.00  1.10           H  
ATOM   2694 1HE  LYS A 175     -44.892 -10.631 -10.124  1.00  1.10           H  
ATOM   2695 2HE  LYS A 175     -46.011 -10.192 -11.429  1.00  1.10           H  
ATOM   2696 1HZ  LYS A 175     -43.745 -10.334 -12.210  1.00  1.10           H  
ATOM   2697 2HZ  LYS A 175     -44.286  -8.780 -12.346  1.00  1.10           H  
ATOM   2698 3HZ  LYS A 175     -43.248  -9.190 -11.130  1.00  1.10           H  
ATOM   2699  N   PRO A 176     -50.604  -8.141  -8.171  1.00  1.26           N  
ATOM   2700  CA  PRO A 176     -51.749  -8.706  -8.849  1.00  1.26           C  
ATOM   2701  C   PRO A 176     -51.374  -9.117 -10.263  1.00  1.26           C  
ATOM   2702  O   PRO A 176     -50.462  -8.549 -10.874  1.00  1.26           O  
ATOM   2703  CB  PRO A 176     -52.776  -7.569  -8.795  1.00  1.26           C  
ATOM   2704  CG  PRO A 176     -51.952  -6.322  -8.707  1.00  1.26           C  
ATOM   2705  CD  PRO A 176     -50.730  -6.712  -7.875  1.00  1.26           C  
ATOM   2706  HA  PRO A 176     -52.104  -9.577  -8.278  1.00  1.26           H  
ATOM   2707 1HB  PRO A 176     -53.412  -7.586  -9.697  1.00  1.26           H  
ATOM   2708 2HB  PRO A 176     -53.446  -7.707  -7.931  1.00  1.26           H  
ATOM   2709 1HG  PRO A 176     -51.700  -6.021  -9.723  1.00  1.26           H  
ATOM   2710 2HG  PRO A 176     -52.542  -5.502  -8.266  1.00  1.26           H  
ATOM   2711 1HD  PRO A 176     -49.866  -6.159  -8.219  1.00  1.26           H  
ATOM   2712 2HD  PRO A 176     -50.923  -6.563  -6.797  1.00  1.26           H  
ATOM   2713  N   LYS A 177     -52.114 -10.084 -10.796  1.00  1.44           N  
ATOM   2714  CA  LYS A 177     -51.920 -10.567 -12.161  1.00  1.44           C  
ATOM   2715  C   LYS A 177     -53.039 -10.127 -13.108  1.00  1.44           C  
ATOM   2716  O   LYS A 177     -53.153 -10.631 -14.227  1.00  1.44           O  
ATOM   2717  CB  LYS A 177     -51.805 -12.088 -12.145  1.00  1.44           C  
ATOM   2718  CG  LYS A 177     -50.595 -12.601 -11.363  1.00  1.44           C  
ATOM   2719  CD  LYS A 177     -50.512 -14.119 -11.380  1.00  1.44           C  
ATOM   2720  CE  LYS A 177     -49.303 -14.612 -10.592  1.00  1.44           C  
ATOM   2721  NZ  LYS A 177     -49.224 -16.100 -10.568  1.00  1.44           N  
ATOM   2722  H   LYS A 177     -52.836 -10.514 -10.235  1.00  1.44           H  
ATOM   2723  HA  LYS A 177     -50.985 -10.155 -12.542  1.00  1.44           H  
ATOM   2724 1HB  LYS A 177     -52.706 -12.518 -11.706  1.00  1.44           H  
ATOM   2725 2HB  LYS A 177     -51.728 -12.458 -13.167  1.00  1.44           H  
ATOM   2726 1HG  LYS A 177     -49.683 -12.192 -11.800  1.00  1.44           H  
ATOM   2727 2HG  LYS A 177     -50.658 -12.262 -10.327  1.00  1.44           H  
ATOM   2728 1HD  LYS A 177     -51.418 -14.538 -10.940  1.00  1.44           H  
ATOM   2729 2HD  LYS A 177     -50.433 -14.469 -12.409  1.00  1.44           H  
ATOM   2730 1HE  LYS A 177     -48.396 -14.218 -11.048  1.00  1.44           H  
ATOM   2731 2HE  LYS A 177     -49.372 -14.245  -9.568  1.00  1.44           H  
ATOM   2732 1HZ  LYS A 177     -48.413 -16.385 -10.038  1.00  1.44           H  
ATOM   2733 2HZ  LYS A 177     -50.057 -16.474 -10.135  1.00  1.44           H  
ATOM   2734 3HZ  LYS A 177     -49.149 -16.449 -11.512  1.00  1.44           H  
ATOM   2735  N   SER A 178     -53.879  -9.208 -12.644  1.00  1.60           N  
ATOM   2736  CA  SER A 178     -55.020  -8.734 -13.421  1.00  1.60           C  
ATOM   2737  C   SER A 178     -55.452  -7.329 -13.006  1.00  1.60           C  
ATOM   2738  O   SER A 178     -55.002  -6.806 -11.988  1.00  1.60           O  
ATOM   2739  CB  SER A 178     -56.179  -9.702 -13.271  1.00  1.60           C  
ATOM   2740  OG  SER A 178     -56.674  -9.701 -11.960  1.00  1.60           O  
ATOM   2741  H   SER A 178     -53.715  -8.828 -11.726  1.00  1.60           H  
ATOM   2742  HA  SER A 178     -54.729  -8.701 -14.472  1.00  1.60           H  
ATOM   2743 1HB  SER A 178     -56.974  -9.430 -13.962  1.00  1.60           H  
ATOM   2744 2HB  SER A 178     -55.849 -10.707 -13.536  1.00  1.60           H  
ATOM   2745  HG  SER A 178     -56.996  -8.808 -11.801  1.00  1.60           H  
ATOM   2746  N   GLY A 179     -56.349  -6.731 -13.786  1.00  1.72           N  
ATOM   2747  CA  GLY A 179     -56.852  -5.382 -13.516  1.00  1.72           C  
ATOM   2748  C   GLY A 179     -55.742  -4.334 -13.615  1.00  1.72           C  
ATOM   2749  O   GLY A 179     -55.033  -4.280 -14.623  1.00  1.72           O  
ATOM   2750  H   GLY A 179     -56.683  -7.218 -14.605  1.00  1.72           H  
ATOM   2751 1HA  GLY A 179     -57.647  -5.141 -14.223  1.00  1.72           H  
ATOM   2752 2HA  GLY A 179     -57.292  -5.352 -12.521  1.00  1.72           H  
ATOM   2753  N   THR A 180     -55.601  -3.502 -12.584  1.00  1.75           N  
ATOM   2754  CA  THR A 180     -54.583  -2.455 -12.585  1.00  1.75           C  
ATOM   2755  C   THR A 180     -53.531  -2.724 -11.520  1.00  1.75           C  
ATOM   2756  O   THR A 180     -53.827  -2.766 -10.324  1.00  1.75           O  
ATOM   2757  CB  THR A 180     -55.232  -1.082 -12.352  1.00  1.75           C  
ATOM   2758  OG1 THR A 180     -56.172  -0.834 -13.402  1.00  1.75           O  
ATOM   2759  CG2 THR A 180     -54.178   0.016 -12.340  1.00  1.75           C  
ATOM   2760  H   THR A 180     -56.204  -3.607 -11.783  1.00  1.75           H  
ATOM   2761  HA  THR A 180     -54.086  -2.444 -13.555  1.00  1.75           H  
ATOM   2762  HB  THR A 180     -55.754  -1.085 -11.397  1.00  1.75           H  
ATOM   2763  HG1 THR A 180     -55.702  -0.829 -14.243  1.00  1.75           H  
ATOM   2764 1HG2 THR A 180     -54.649   0.982 -12.178  1.00  1.75           H  
ATOM   2765 2HG2 THR A 180     -53.459  -0.172 -11.542  1.00  1.75           H  
ATOM   2766 3HG2 THR A 180     -53.661   0.024 -13.297  1.00  1.75           H  
ATOM   2767  N   GLN A 181     -52.293  -2.893 -11.960  1.00  1.70           N  
ATOM   2768  CA  GLN A 181     -51.208  -3.228 -11.055  1.00  1.70           C  
ATOM   2769  C   GLN A 181     -50.555  -1.965 -10.526  1.00  1.70           C  
ATOM   2770  O   GLN A 181     -49.810  -1.298 -11.236  1.00  1.70           O  
ATOM   2771  CB  GLN A 181     -50.182  -4.092 -11.798  1.00  1.70           C  
ATOM   2772  CG  GLN A 181     -49.074  -4.671 -10.956  1.00  1.70           C  
ATOM   2773  CD  GLN A 181     -48.105  -5.474 -11.787  1.00  1.70           C  
ATOM   2774  OE1 GLN A 181     -47.197  -4.908 -12.405  1.00  1.70           O  
ATOM   2775  NE2 GLN A 181     -48.299  -6.790 -11.866  1.00  1.70           N  
ATOM   2776  H   GLN A 181     -52.116  -2.823 -12.951  1.00  1.70           H  
ATOM   2777  HA  GLN A 181     -51.610  -3.782 -10.212  1.00  1.70           H  
ATOM   2778 1HB  GLN A 181     -50.698  -4.925 -12.280  1.00  1.70           H  
ATOM   2779 2HB  GLN A 181     -49.717  -3.495 -12.585  1.00  1.70           H  
ATOM   2780 1HG  GLN A 181     -48.528  -3.860 -10.478  1.00  1.70           H  
ATOM   2781 2HG  GLN A 181     -49.492  -5.323 -10.226  1.00  1.70           H  
ATOM   2782 1HE2 GLN A 181     -47.697  -7.341 -12.435  1.00  1.70           H  
ATOM   2783 2HE2 GLN A 181     -49.078  -7.257 -11.388  1.00  1.70           H  
ATOM   2784  N   GLY A 182     -50.897  -1.579  -9.304  1.00  1.57           N  
ATOM   2785  CA  GLY A 182     -50.358  -0.354  -8.712  1.00  1.57           C  
ATOM   2786  C   GLY A 182     -51.021   0.932  -9.228  1.00  1.57           C  
ATOM   2787  O   GLY A 182     -51.628   1.687  -8.468  1.00  1.57           O  
ATOM   2788  H   GLY A 182     -51.545  -2.146  -8.774  1.00  1.57           H  
ATOM   2789 1HA  GLY A 182     -50.465  -0.407  -7.630  1.00  1.57           H  
ATOM   2790 2HA  GLY A 182     -49.288  -0.309  -8.908  1.00  1.57           H  
ATOM   2791  N   ASN A 183     -50.885   1.172 -10.529  1.00  1.40           N  
ATOM   2792  CA  ASN A 183     -51.387   2.384 -11.170  1.00  1.40           C  
ATOM   2793  C   ASN A 183     -51.508   2.220 -12.688  1.00  1.40           C  
ATOM   2794  O   ASN A 183     -51.330   1.132 -13.231  1.00  1.40           O  
ATOM   2795  CB  ASN A 183     -50.454   3.543 -10.798  1.00  1.40           C  
ATOM   2796  CG  ASN A 183     -51.108   4.917 -10.700  1.00  1.40           C  
ATOM   2797  OD1 ASN A 183     -51.954   5.270 -11.529  1.00  1.40           O  
ATOM   2798  ND2 ASN A 183     -50.740   5.675  -9.693  1.00  1.40           N  
ATOM   2799  H   ASN A 183     -50.383   0.467 -11.063  1.00  1.40           H  
ATOM   2800  HA  ASN A 183     -52.387   2.591 -10.786  1.00  1.40           H  
ATOM   2801 1HB  ASN A 183     -49.967   3.328  -9.845  1.00  1.40           H  
ATOM   2802 2HB  ASN A 183     -49.654   3.600 -11.547  1.00  1.40           H  
ATOM   2803 1HD2 ASN A 183     -51.147   6.580  -9.572  1.00  1.40           H  
ATOM   2804 2HD2 ASN A 183     -50.070   5.337  -9.030  1.00  1.40           H  
ATOM   2805  N   TYR A 184     -51.819   3.313 -13.371  1.00  1.24           N  
ATOM   2806  CA  TYR A 184     -51.934   3.322 -14.823  1.00  1.24           C  
ATOM   2807  C   TYR A 184     -50.660   3.887 -15.455  1.00  1.24           C  
ATOM   2808  O   TYR A 184     -50.295   3.539 -16.578  1.00  1.24           O  
ATOM   2809  CB  TYR A 184     -53.141   4.155 -15.213  1.00  1.24           C  
ATOM   2810  CG  TYR A 184     -54.420   3.587 -14.676  1.00  1.24           C  
ATOM   2811  CD1 TYR A 184     -54.980   4.138 -13.537  1.00  1.24           C  
ATOM   2812  CD2 TYR A 184     -55.040   2.528 -15.315  1.00  1.24           C  
ATOM   2813  CE1 TYR A 184     -56.155   3.632 -13.032  1.00  1.24           C  
ATOM   2814  CE2 TYR A 184     -56.220   2.021 -14.812  1.00  1.24           C  
ATOM   2815  CZ  TYR A 184     -56.777   2.570 -13.673  1.00  1.24           C  
ATOM   2816  OH  TYR A 184     -57.952   2.064 -13.167  1.00  1.24           O  
ATOM   2817  H   TYR A 184     -51.995   4.163 -12.855  1.00  1.24           H  
ATOM   2818  HA  TYR A 184     -52.070   2.300 -15.175  1.00  1.24           H  
ATOM   2819 1HB  TYR A 184     -53.026   5.171 -14.830  1.00  1.24           H  
ATOM   2820 2HB  TYR A 184     -53.216   4.212 -16.297  1.00  1.24           H  
ATOM   2821  HD1 TYR A 184     -54.485   4.974 -13.037  1.00  1.24           H  
ATOM   2822  HD2 TYR A 184     -54.598   2.096 -16.213  1.00  1.24           H  
ATOM   2823  HE1 TYR A 184     -56.593   4.064 -12.134  1.00  1.24           H  
ATOM   2824  HE2 TYR A 184     -56.714   1.186 -15.310  1.00  1.24           H  
ATOM   2825  HH  TYR A 184     -58.210   1.287 -13.672  1.00  1.24           H  
ATOM   2826  N   ASP A 185     -49.991   4.763 -14.710  1.00  1.11           N  
ATOM   2827  CA  ASP A 185     -48.757   5.420 -15.130  1.00  1.11           C  
ATOM   2828  C   ASP A 185     -47.568   4.526 -14.841  1.00  1.11           C  
ATOM   2829  O   ASP A 185     -47.237   4.294 -13.680  1.00  1.11           O  
ATOM   2830  CB  ASP A 185     -48.588   6.773 -14.435  1.00  1.11           C  
ATOM   2831  CG  ASP A 185     -47.327   7.571 -14.878  1.00  1.11           C  
ATOM   2832  OD1 ASP A 185     -46.338   6.991 -15.332  1.00  1.11           O  
ATOM   2833  OD2 ASP A 185     -47.379   8.775 -14.751  1.00  1.11           O  
ATOM   2834  H   ASP A 185     -50.365   4.985 -13.802  1.00  1.11           H  
ATOM   2835  HA  ASP A 185     -48.802   5.590 -16.206  1.00  1.11           H  
ATOM   2836 1HB  ASP A 185     -49.470   7.387 -14.626  1.00  1.11           H  
ATOM   2837 2HB  ASP A 185     -48.535   6.617 -13.356  1.00  1.11           H  
ATOM   2838  N   ASP A 186     -46.911   4.027 -15.889  1.00  1.01           N  
ATOM   2839  CA  ASP A 186     -45.831   3.045 -15.741  1.00  1.01           C  
ATOM   2840  C   ASP A 186     -44.765   3.424 -14.716  1.00  1.01           C  
ATOM   2841  O   ASP A 186     -44.236   2.549 -14.018  1.00  1.01           O  
ATOM   2842  CB  ASP A 186     -45.140   2.801 -17.089  1.00  1.01           C  
ATOM   2843  CG  ASP A 186     -45.974   1.969 -18.101  1.00  1.01           C  
ATOM   2844  OD1 ASP A 186     -46.945   1.333 -17.709  1.00  1.01           O  
ATOM   2845  OD2 ASP A 186     -45.631   1.978 -19.252  1.00  1.01           O  
ATOM   2846  H   ASP A 186     -47.205   4.307 -16.814  1.00  1.01           H  
ATOM   2847  HA  ASP A 186     -46.265   2.110 -15.426  1.00  1.01           H  
ATOM   2848 1HB  ASP A 186     -44.900   3.763 -17.546  1.00  1.01           H  
ATOM   2849 2HB  ASP A 186     -44.193   2.287 -16.917  1.00  1.01           H  
ATOM   2850  N   ASP A 187     -44.448   4.709 -14.584  1.00  0.93           N  
ATOM   2851  CA  ASP A 187     -43.379   5.075 -13.661  1.00  0.93           C  
ATOM   2852  C   ASP A 187     -43.712   4.793 -12.195  1.00  0.93           C  
ATOM   2853  O   ASP A 187     -42.808   4.688 -11.355  1.00  0.93           O  
ATOM   2854  CB  ASP A 187     -42.941   6.519 -13.856  1.00  0.93           C  
ATOM   2855  CG  ASP A 187     -42.077   6.704 -15.136  1.00  0.93           C  
ATOM   2856  OD1 ASP A 187     -41.710   5.719 -15.712  1.00  0.93           O  
ATOM   2857  OD2 ASP A 187     -41.703   7.812 -15.458  1.00  0.93           O  
ATOM   2858  H   ASP A 187     -44.980   5.437 -15.088  1.00  0.93           H  
ATOM   2859  HA  ASP A 187     -42.519   4.463 -13.912  1.00  0.93           H  
ATOM   2860 1HB  ASP A 187     -43.840   7.141 -13.956  1.00  0.93           H  
ATOM   2861 2HB  ASP A 187     -42.399   6.864 -12.981  1.00  0.93           H  
ATOM   2862  N   TRP A 188     -45.011   4.729 -11.885  1.00  0.88           N  
ATOM   2863  CA  TRP A 188     -45.524   4.491 -10.542  1.00  0.88           C  
ATOM   2864  C   TRP A 188     -46.193   3.111 -10.327  1.00  0.88           C  
ATOM   2865  O   TRP A 188     -46.847   2.917  -9.299  1.00  0.88           O  
ATOM   2866  CB  TRP A 188     -46.562   5.546 -10.151  1.00  0.88           C  
ATOM   2867  CG  TRP A 188     -46.090   6.989  -9.903  1.00  0.88           C  
ATOM   2868  CD1 TRP A 188     -46.434   8.105 -10.621  1.00  0.88           C  
ATOM   2869  CD2 TRP A 188     -45.242   7.470  -8.822  1.00  0.88           C  
ATOM   2870  NE1 TRP A 188     -45.884   9.228 -10.033  1.00  0.88           N  
ATOM   2871  CE2 TRP A 188     -45.164   8.852  -8.943  1.00  0.88           C  
ATOM   2872  CE3 TRP A 188     -44.582   6.855  -7.772  1.00  0.88           C  
ATOM   2873  CZ2 TRP A 188     -44.471   9.616  -8.049  1.00  0.88           C  
ATOM   2874  CZ3 TRP A 188     -43.887   7.637  -6.864  1.00  0.88           C  
ATOM   2875  CH2 TRP A 188     -43.833   8.982  -6.997  1.00  0.88           C  
ATOM   2876  H   TRP A 188     -45.698   4.792 -12.639  1.00  0.88           H  
ATOM   2877  HA  TRP A 188     -44.690   4.569  -9.851  1.00  0.88           H  
ATOM   2878 1HB  TRP A 188     -47.322   5.583 -10.939  1.00  0.88           H  
ATOM   2879 2HB  TRP A 188     -47.068   5.212  -9.246  1.00  0.88           H  
ATOM   2880  HD1 TRP A 188     -47.079   8.116 -11.503  1.00  0.88           H  
ATOM   2881  HE1 TRP A 188     -46.000  10.213 -10.317  1.00  0.88           H  
ATOM   2882  HE3 TRP A 188     -44.622   5.786  -7.657  1.00  0.88           H  
ATOM   2883  HZ2 TRP A 188     -44.445  10.679  -8.148  1.00  0.88           H  
ATOM   2884  HZ3 TRP A 188     -43.390   7.137  -6.039  1.00  0.88           H  
ATOM   2885  HH2 TRP A 188     -43.283   9.575  -6.266  1.00  0.88           H  
ATOM   2886  N   LYS A 189     -46.083   2.146 -11.263  1.00  0.84           N  
ATOM   2887  CA  LYS A 189     -46.859   0.882 -11.082  1.00  0.84           C  
ATOM   2888  C   LYS A 189     -46.335  -0.126 -10.063  1.00  0.84           C  
ATOM   2889  O   LYS A 189     -45.974  -1.254 -10.417  1.00  0.84           O  
ATOM   2890  CB  LYS A 189     -47.030   0.134 -12.404  1.00  0.84           C  
ATOM   2891  CG  LYS A 189     -47.922   0.812 -13.393  1.00  0.84           C  
ATOM   2892  CD  LYS A 189     -48.039   0.009 -14.697  1.00  0.84           C  
ATOM   2893  CE  LYS A 189     -48.963   0.700 -15.686  1.00  0.84           C  
ATOM   2894  NZ  LYS A 189     -48.970   0.043 -17.014  1.00  0.84           N  
ATOM   2895  H   LYS A 189     -45.501   2.289 -12.094  1.00  0.84           H  
ATOM   2896  HA  LYS A 189     -47.858   1.168 -10.752  1.00  0.84           H  
ATOM   2897 1HB  LYS A 189     -46.053   0.014 -12.878  1.00  0.84           H  
ATOM   2898 2HB  LYS A 189     -47.431  -0.864 -12.214  1.00  0.84           H  
ATOM   2899 1HG  LYS A 189     -48.900   0.888 -12.952  1.00  0.84           H  
ATOM   2900 2HG  LYS A 189     -47.566   1.805 -13.584  1.00  0.84           H  
ATOM   2901 1HD  LYS A 189     -47.059  -0.112 -15.156  1.00  0.84           H  
ATOM   2902 2HD  LYS A 189     -48.443  -0.977 -14.471  1.00  0.84           H  
ATOM   2903 1HE  LYS A 189     -49.971   0.697 -15.294  1.00  0.84           H  
ATOM   2904 2HE  LYS A 189     -48.640   1.724 -15.808  1.00  0.84           H  
ATOM   2905 1HZ  LYS A 189     -49.581   0.559 -17.622  1.00  0.84           H  
ATOM   2906 2HZ  LYS A 189     -48.012   0.073 -17.406  1.00  0.84           H  
ATOM   2907 3HZ  LYS A 189     -49.276  -0.902 -16.938  1.00  0.84           H  
ATOM   2908  N   GLU A 190     -46.384   0.285  -8.799  1.00  0.82           N  
ATOM   2909  CA  GLU A 190     -45.862  -0.464  -7.664  1.00  0.82           C  
ATOM   2910  C   GLU A 190     -46.848  -0.531  -6.513  1.00  0.82           C  
ATOM   2911  O   GLU A 190     -47.945   0.028  -6.572  1.00  0.82           O  
ATOM   2912  CB  GLU A 190     -44.575   0.137  -7.175  1.00  0.82           C  
ATOM   2913  CG  GLU A 190     -43.570   0.372  -8.242  1.00  0.82           C  
ATOM   2914  CD  GLU A 190     -42.817  -0.791  -8.898  1.00  0.82           C  
ATOM   2915  OE1 GLU A 190     -42.640  -1.820  -8.306  1.00  0.82           O  
ATOM   2916  OE2 GLU A 190     -42.413  -0.614 -10.024  1.00  0.82           O  
ATOM   2917  H   GLU A 190     -46.748   1.221  -8.655  1.00  0.82           H  
ATOM   2918  HA  GLU A 190     -45.647  -1.453  -7.982  1.00  0.82           H  
ATOM   2919 1HB  GLU A 190     -44.767   1.065  -6.655  1.00  0.82           H  
ATOM   2920 2HB  GLU A 190     -44.123  -0.542  -6.477  1.00  0.82           H  
ATOM   2921 1HG  GLU A 190     -43.996   0.998  -9.014  1.00  0.82           H  
ATOM   2922 2HG  GLU A 190     -42.864   0.928  -7.702  1.00  0.82           H  
ATOM   2923  N   PHE A 191     -46.469  -1.248  -5.473  1.00  0.82           N  
ATOM   2924  CA  PHE A 191     -47.295  -1.357  -4.291  1.00  0.82           C  
ATOM   2925  C   PHE A 191     -47.516   0.013  -3.683  1.00  0.82           C  
ATOM   2926  O   PHE A 191     -46.587   0.819  -3.579  1.00  0.82           O  
ATOM   2927  CB  PHE A 191     -46.639  -2.261  -3.254  1.00  0.82           C  
ATOM   2928  CG  PHE A 191     -47.466  -2.480  -2.046  1.00  0.82           C  
ATOM   2929  CD1 PHE A 191     -48.520  -3.349  -2.094  1.00  0.82           C  
ATOM   2930  CD2 PHE A 191     -47.193  -1.835  -0.855  1.00  0.82           C  
ATOM   2931  CE1 PHE A 191     -49.283  -3.574  -1.002  1.00  0.82           C  
ATOM   2932  CE2 PHE A 191     -47.970  -2.058   0.253  1.00  0.82           C  
ATOM   2933  CZ  PHE A 191     -49.017  -2.935   0.167  1.00  0.82           C  
ATOM   2934  H   PHE A 191     -45.558  -1.694  -5.480  1.00  0.82           H  
ATOM   2935  HA  PHE A 191     -48.261  -1.773  -4.576  1.00  0.82           H  
ATOM   2936 1HB  PHE A 191     -46.404  -3.207  -3.678  1.00  0.82           H  
ATOM   2937 2HB  PHE A 191     -45.698  -1.815  -2.941  1.00  0.82           H  
ATOM   2938  HD1 PHE A 191     -48.747  -3.859  -3.020  1.00  0.82           H  
ATOM   2939  HD2 PHE A 191     -46.362  -1.150  -0.811  1.00  0.82           H  
ATOM   2940  HE1 PHE A 191     -50.115  -4.265  -1.066  1.00  0.82           H  
ATOM   2941  HE2 PHE A 191     -47.756  -1.547   1.190  1.00  0.82           H  
ATOM   2942  HZ  PHE A 191     -49.643  -3.126   1.015  1.00  0.82           H  
ATOM   2943  N   TYR A 192     -48.741   0.297  -3.282  1.00  0.83           N  
ATOM   2944  CA  TYR A 192     -48.993   1.584  -2.666  1.00  0.83           C  
ATOM   2945  C   TYR A 192     -49.677   1.403  -1.330  1.00  0.83           C  
ATOM   2946  O   TYR A 192     -50.404   0.435  -1.127  1.00  0.83           O  
ATOM   2947  CB  TYR A 192     -49.840   2.455  -3.594  1.00  0.83           C  
ATOM   2948  CG  TYR A 192     -51.196   1.891  -3.876  1.00  0.83           C  
ATOM   2949  CD1 TYR A 192     -52.264   2.183  -3.044  1.00  0.83           C  
ATOM   2950  CD2 TYR A 192     -51.377   1.085  -4.987  1.00  0.83           C  
ATOM   2951  CE1 TYR A 192     -53.502   1.662  -3.318  1.00  0.83           C  
ATOM   2952  CE2 TYR A 192     -52.624   0.568  -5.269  1.00  0.83           C  
ATOM   2953  CZ  TYR A 192     -53.685   0.853  -4.438  1.00  0.83           C  
ATOM   2954  OH  TYR A 192     -54.929   0.343  -4.708  1.00  0.83           O  
ATOM   2955  H   TYR A 192     -49.484  -0.377  -3.394  1.00  0.83           H  
ATOM   2956  HA  TYR A 192     -48.047   2.079  -2.489  1.00  0.83           H  
ATOM   2957 1HB  TYR A 192     -49.962   3.450  -3.152  1.00  0.83           H  
ATOM   2958 2HB  TYR A 192     -49.320   2.583  -4.543  1.00  0.83           H  
ATOM   2959  HD1 TYR A 192     -52.115   2.823  -2.169  1.00  0.83           H  
ATOM   2960  HD2 TYR A 192     -50.531   0.868  -5.643  1.00  0.83           H  
ATOM   2961  HE1 TYR A 192     -54.329   1.882  -2.666  1.00  0.83           H  
ATOM   2962  HE2 TYR A 192     -52.765  -0.061  -6.150  1.00  0.83           H  
ATOM   2963  HH  TYR A 192     -55.540   0.666  -4.042  1.00  0.83           H  
ATOM   2964  N   SER A 193     -49.493   2.376  -0.449  1.00  0.86           N  
ATOM   2965  CA  SER A 193     -50.099   2.348   0.876  1.00  0.86           C  
ATOM   2966  C   SER A 193     -50.311   3.762   1.417  1.00  0.86           C  
ATOM   2967  O   SER A 193     -49.886   4.734   0.806  1.00  0.86           O  
ATOM   2968  CB  SER A 193     -49.234   1.489   1.783  1.00  0.86           C  
ATOM   2969  OG  SER A 193     -47.976   2.067   1.998  1.00  0.86           O  
ATOM   2970  H   SER A 193     -48.859   3.133  -0.709  1.00  0.86           H  
ATOM   2971  HA  SER A 193     -51.078   1.869   0.794  1.00  0.86           H  
ATOM   2972 1HB  SER A 193     -49.730   1.331   2.733  1.00  0.86           H  
ATOM   2973 2HB  SER A 193     -49.110   0.514   1.321  1.00  0.86           H  
ATOM   2974  HG  SER A 193     -47.690   2.389   1.128  1.00  0.86           H  
ATOM   2975  N   THR A 194     -50.962   3.885   2.556  1.00  0.92           N  
ATOM   2976  CA  THR A 194     -51.245   5.191   3.135  1.00  0.92           C  
ATOM   2977  C   THR A 194     -51.144   5.267   4.631  1.00  0.92           C  
ATOM   2978  O   THR A 194     -51.283   4.287   5.347  1.00  0.92           O  
ATOM   2979  CB  THR A 194     -52.633   5.676   2.770  1.00  0.92           C  
ATOM   2980  OG1 THR A 194     -52.816   6.977   3.332  1.00  0.92           O  
ATOM   2981  CG2 THR A 194     -53.648   4.751   3.308  1.00  0.92           C  
ATOM   2982  H   THR A 194     -51.310   3.045   3.003  1.00  0.92           H  
ATOM   2983  HA  THR A 194     -50.534   5.908   2.729  1.00  0.92           H  
ATOM   2984  HB  THR A 194     -52.725   5.741   1.687  1.00  0.92           H  
ATOM   2985  HG1 THR A 194     -52.136   7.588   2.956  1.00  0.92           H  
ATOM   2986 1HG2 THR A 194     -54.616   5.122   3.048  1.00  0.92           H  
ATOM   2987 2HG2 THR A 194     -53.504   3.767   2.878  1.00  0.92           H  
ATOM   2988 3HG2 THR A 194     -53.558   4.690   4.387  1.00  0.92           H  
ATOM   2989  N   ASP A 195     -50.921   6.459   5.127  1.00  0.99           N  
ATOM   2990  CA  ASP A 195     -50.875   6.610   6.573  1.00  0.99           C  
ATOM   2991  C   ASP A 195     -52.244   6.850   7.231  1.00  0.99           C  
ATOM   2992  O   ASP A 195     -52.316   7.064   8.446  1.00  0.99           O  
ATOM   2993  CB  ASP A 195     -49.847   7.661   6.992  1.00  0.99           C  
ATOM   2994  CG  ASP A 195     -50.081   9.093   6.448  1.00  0.99           C  
ATOM   2995  OD1 ASP A 195     -50.978   9.316   5.655  1.00  0.99           O  
ATOM   2996  OD2 ASP A 195     -49.340   9.966   6.839  1.00  0.99           O  
ATOM   2997  H   ASP A 195     -50.812   7.249   4.490  1.00  0.99           H  
ATOM   2998  HA  ASP A 195     -50.503   5.671   6.988  1.00  0.99           H  
ATOM   2999 1HB  ASP A 195     -49.843   7.717   8.087  1.00  0.99           H  
ATOM   3000 2HB  ASP A 195     -48.857   7.328   6.720  1.00  0.99           H  
ATOM   3001  N   ASN A 196     -53.329   6.747   6.453  1.00  1.06           N  
ATOM   3002  CA  ASN A 196     -54.658   6.927   7.039  1.00  1.06           C  
ATOM   3003  C   ASN A 196     -55.639   5.860   6.548  1.00  1.06           C  
ATOM   3004  O   ASN A 196     -55.835   5.672   5.340  1.00  1.06           O  
ATOM   3005  CB  ASN A 196     -55.191   8.305   6.746  1.00  1.06           C  
ATOM   3006  CG  ASN A 196     -56.405   8.680   7.575  1.00  1.06           C  
ATOM   3007  OD1 ASN A 196     -57.466   8.037   7.629  1.00  1.06           O  
ATOM   3008  ND2 ASN A 196     -56.215   9.777   8.264  1.00  1.06           N  
ATOM   3009  H   ASN A 196     -53.204   6.621   5.445  1.00  1.06           H  
ATOM   3010  HA  ASN A 196     -54.576   6.812   8.119  1.00  1.06           H  
ATOM   3011 1HB  ASN A 196     -54.399   9.038   6.931  1.00  1.06           H  
ATOM   3012 2HB  ASN A 196     -55.451   8.376   5.684  1.00  1.06           H  
ATOM   3013 1HD2 ASN A 196     -56.926  10.145   8.875  1.00  1.06           H  
ATOM   3014 2HD2 ASN A 196     -55.341  10.258   8.195  1.00  1.06           H  
ATOM   3015  N   LYS A 197     -56.297   5.180   7.489  1.00  1.10           N  
ATOM   3016  CA  LYS A 197     -57.250   4.139   7.123  1.00  1.10           C  
ATOM   3017  C   LYS A 197     -58.422   4.638   6.264  1.00  1.10           C  
ATOM   3018  O   LYS A 197     -59.034   3.837   5.565  1.00  1.10           O  
ATOM   3019  CB  LYS A 197     -57.790   3.406   8.351  1.00  1.10           C  
ATOM   3020  CG  LYS A 197     -56.802   2.488   9.049  1.00  1.10           C  
ATOM   3021  CD  LYS A 197     -57.481   1.784  10.223  1.00  1.10           C  
ATOM   3022  CE  LYS A 197     -56.560   0.768  10.858  1.00  1.10           C  
ATOM   3023  NZ  LYS A 197     -57.198   0.067  12.008  1.00  1.10           N  
ATOM   3024  H   LYS A 197     -56.115   5.378   8.467  1.00  1.10           H  
ATOM   3025  HA  LYS A 197     -56.705   3.402   6.533  1.00  1.10           H  
ATOM   3026 1HB  LYS A 197     -58.155   4.132   9.076  1.00  1.10           H  
ATOM   3027 2HB  LYS A 197     -58.644   2.792   8.049  1.00  1.10           H  
ATOM   3028 1HG  LYS A 197     -56.424   1.749   8.353  1.00  1.10           H  
ATOM   3029 2HG  LYS A 197     -55.962   3.073   9.421  1.00  1.10           H  
ATOM   3030 1HD  LYS A 197     -57.770   2.519  10.973  1.00  1.10           H  
ATOM   3031 2HD  LYS A 197     -58.378   1.273   9.870  1.00  1.10           H  
ATOM   3032 1HE  LYS A 197     -56.296   0.030  10.107  1.00  1.10           H  
ATOM   3033 2HE  LYS A 197     -55.662   1.260  11.210  1.00  1.10           H  
ATOM   3034 1HZ  LYS A 197     -56.523  -0.626  12.369  1.00  1.10           H  
ATOM   3035 2HZ  LYS A 197     -57.439   0.725  12.729  1.00  1.10           H  
ATOM   3036 3HZ  LYS A 197     -58.026  -0.411  11.701  1.00  1.10           H  
ATOM   3037  N   TYR A 198     -58.786   5.931   6.323  1.00  1.11           N  
ATOM   3038  CA  TYR A 198     -59.885   6.409   5.467  1.00  1.11           C  
ATOM   3039  C   TYR A 198     -59.506   6.110   4.026  1.00  1.11           C  
ATOM   3040  O   TYR A 198     -60.264   5.513   3.254  1.00  1.11           O  
ATOM   3041  CB  TYR A 198     -60.084   7.939   5.520  1.00  1.11           C  
ATOM   3042  CG  TYR A 198     -61.192   8.438   4.563  1.00  1.11           C  
ATOM   3043  CD1 TYR A 198     -62.453   8.784   5.003  1.00  1.11           C  
ATOM   3044  CD2 TYR A 198     -60.939   8.445   3.209  1.00  1.11           C  
ATOM   3045  CE1 TYR A 198     -63.415   9.148   4.055  1.00  1.11           C  
ATOM   3046  CE2 TYR A 198     -61.876   8.773   2.308  1.00  1.11           C  
ATOM   3047  CZ  TYR A 198     -63.098   9.118   2.706  1.00  1.11           C  
ATOM   3048  OH  TYR A 198     -64.021   9.439   1.761  1.00  1.11           O  
ATOM   3049  H   TYR A 198     -58.275   6.584   6.906  1.00  1.11           H  
ATOM   3050  HA  TYR A 198     -60.804   5.882   5.712  1.00  1.11           H  
ATOM   3051 1HB  TYR A 198     -60.338   8.241   6.520  1.00  1.11           H  
ATOM   3052 2HB  TYR A 198     -59.152   8.442   5.258  1.00  1.11           H  
ATOM   3053  HD1 TYR A 198     -62.696   8.776   6.067  1.00  1.11           H  
ATOM   3054  HD2 TYR A 198     -59.990   8.172   2.846  1.00  1.11           H  
ATOM   3055  HE1 TYR A 198     -64.414   9.429   4.375  1.00  1.11           H  
ATOM   3056  HE2 TYR A 198     -61.635   8.751   1.246  1.00  1.11           H  
ATOM   3057  HH  TYR A 198     -64.829   9.740   2.195  1.00  1.11           H  
ATOM   3058  N   ASP A 199     -58.302   6.550   3.668  1.00  1.09           N  
ATOM   3059  CA  ASP A 199     -57.827   6.411   2.318  1.00  1.09           C  
ATOM   3060  C   ASP A 199     -57.589   4.965   1.974  1.00  1.09           C  
ATOM   3061  O   ASP A 199     -57.905   4.534   0.869  1.00  1.09           O  
ATOM   3062  CB  ASP A 199     -56.596   7.276   2.122  1.00  1.09           C  
ATOM   3063  CG  ASP A 199     -56.950   8.779   2.045  1.00  1.09           C  
ATOM   3064  OD1 ASP A 199     -58.104   9.090   1.883  1.00  1.09           O  
ATOM   3065  OD2 ASP A 199     -56.069   9.608   2.120  1.00  1.09           O  
ATOM   3066  H   ASP A 199     -57.707   6.983   4.365  1.00  1.09           H  
ATOM   3067  HA  ASP A 199     -58.599   6.783   1.645  1.00  1.09           H  
ATOM   3068 1HB  ASP A 199     -55.917   7.127   2.966  1.00  1.09           H  
ATOM   3069 2HB  ASP A 199     -56.072   6.969   1.221  1.00  1.09           H  
ATOM   3070  N   ALA A 200     -57.068   4.185   2.921  1.00  1.05           N  
ATOM   3071  CA  ALA A 200     -56.866   2.777   2.617  1.00  1.05           C  
ATOM   3072  C   ALA A 200     -58.208   2.120   2.333  1.00  1.05           C  
ATOM   3073  O   ALA A 200     -58.349   1.362   1.382  1.00  1.05           O  
ATOM   3074  CB  ALA A 200     -56.176   2.064   3.747  1.00  1.05           C  
ATOM   3075  H   ALA A 200     -56.800   4.584   3.824  1.00  1.05           H  
ATOM   3076  HA  ALA A 200     -56.251   2.707   1.721  1.00  1.05           H  
ATOM   3077 1HB  ALA A 200     -56.035   1.025   3.478  1.00  1.05           H  
ATOM   3078 2HB  ALA A 200     -55.221   2.513   3.945  1.00  1.05           H  
ATOM   3079 3HB  ALA A 200     -56.796   2.123   4.631  1.00  1.05           H  
ATOM   3080  N   ALA A 201     -59.233   2.465   3.113  1.00  1.00           N  
ATOM   3081  CA  ALA A 201     -60.555   1.890   2.918  1.00  1.00           C  
ATOM   3082  C   ALA A 201     -61.053   2.223   1.515  1.00  1.00           C  
ATOM   3083  O   ALA A 201     -61.645   1.381   0.835  1.00  1.00           O  
ATOM   3084  CB  ALA A 201     -61.502   2.398   3.998  1.00  1.00           C  
ATOM   3085  H   ALA A 201     -59.094   3.108   3.888  1.00  1.00           H  
ATOM   3086  HA  ALA A 201     -60.477   0.807   3.000  1.00  1.00           H  
ATOM   3087 1HB  ALA A 201     -62.472   1.970   3.893  1.00  1.00           H  
ATOM   3088 2HB  ALA A 201     -61.102   2.133   4.974  1.00  1.00           H  
ATOM   3089 3HB  ALA A 201     -61.580   3.478   3.927  1.00  1.00           H  
ATOM   3090  N   GLY A 202     -60.727   3.421   1.034  1.00  0.97           N  
ATOM   3091  CA  GLY A 202     -61.125   3.876  -0.295  1.00  0.97           C  
ATOM   3092  C   GLY A 202     -60.599   3.006  -1.436  1.00  0.97           C  
ATOM   3093  O   GLY A 202     -61.151   3.032  -2.539  1.00  0.97           O  
ATOM   3094  H   GLY A 202     -60.235   4.076   1.647  1.00  0.97           H  
ATOM   3095 1HA  GLY A 202     -62.209   3.907  -0.354  1.00  0.97           H  
ATOM   3096 2HA  GLY A 202     -60.770   4.897  -0.430  1.00  0.97           H  
ATOM   3097  N   TYR A 203     -59.545   2.232  -1.183  1.00  0.97           N  
ATOM   3098  CA  TYR A 203     -58.980   1.369  -2.200  1.00  0.97           C  
ATOM   3099  C   TYR A 203     -59.379  -0.088  -2.007  1.00  0.97           C  
ATOM   3100  O   TYR A 203     -58.867  -0.968  -2.708  1.00  0.97           O  
ATOM   3101  CB  TYR A 203     -57.455   1.469  -2.200  1.00  0.97           C  
ATOM   3102  CG  TYR A 203     -56.896   2.797  -2.654  1.00  0.97           C  
ATOM   3103  CD1 TYR A 203     -56.373   3.696  -1.734  1.00  0.97           C  
ATOM   3104  CD2 TYR A 203     -56.889   3.105  -4.002  1.00  0.97           C  
ATOM   3105  CE1 TYR A 203     -55.840   4.897  -2.167  1.00  0.97           C  
ATOM   3106  CE2 TYR A 203     -56.363   4.297  -4.435  1.00  0.97           C  
ATOM   3107  CZ  TYR A 203     -55.838   5.193  -3.532  1.00  0.97           C  
ATOM   3108  OH  TYR A 203     -55.313   6.378  -3.994  1.00  0.97           O  
ATOM   3109  H   TYR A 203     -59.132   2.218  -0.250  1.00  0.97           H  
ATOM   3110  HA  TYR A 203     -59.354   1.690  -3.171  1.00  0.97           H  
ATOM   3111 1HB  TYR A 203     -57.097   1.296  -1.186  1.00  0.97           H  
ATOM   3112 2HB  TYR A 203     -57.042   0.686  -2.822  1.00  0.97           H  
ATOM   3113  HD1 TYR A 203     -56.374   3.447  -0.675  1.00  0.97           H  
ATOM   3114  HD2 TYR A 203     -57.297   2.399  -4.724  1.00  0.97           H  
ATOM   3115  HE1 TYR A 203     -55.424   5.598  -1.447  1.00  0.97           H  
ATOM   3116  HE2 TYR A 203     -56.358   4.532  -5.500  1.00  0.97           H  
ATOM   3117  HH  TYR A 203     -54.878   6.847  -3.273  1.00  0.97           H  
ATOM   3118  N   SER A 204     -60.292  -0.349  -1.067  1.00  0.99           N  
ATOM   3119  CA  SER A 204     -60.717  -1.712  -0.763  1.00  0.99           C  
ATOM   3120  C   SER A 204     -61.843  -2.215  -1.662  1.00  0.99           C  
ATOM   3121  O   SER A 204     -62.264  -3.364  -1.552  1.00  0.99           O  
ATOM   3122  CB  SER A 204     -61.138  -1.824   0.689  1.00  0.99           C  
ATOM   3123  OG  SER A 204     -62.319  -1.110   0.939  1.00  0.99           O  
ATOM   3124  H   SER A 204     -60.700   0.414  -0.522  1.00  0.99           H  
ATOM   3125  HA  SER A 204     -59.859  -2.366  -0.911  1.00  0.99           H  
ATOM   3126 1HB  SER A 204     -61.277  -2.867   0.950  1.00  0.99           H  
ATOM   3127 2HB  SER A 204     -60.338  -1.433   1.324  1.00  0.99           H  
ATOM   3128  HG  SER A 204     -62.142  -0.192   0.649  1.00  0.99           H  
ATOM   3129  N   VAL A 205     -62.374  -1.364  -2.532  1.00  1.03           N  
ATOM   3130  CA  VAL A 205     -63.523  -1.770  -3.334  1.00  1.03           C  
ATOM   3131  C   VAL A 205     -63.127  -2.205  -4.723  1.00  1.03           C  
ATOM   3132  O   VAL A 205     -62.256  -1.615  -5.357  1.00  1.03           O  
ATOM   3133  CB  VAL A 205     -64.549  -0.623  -3.421  1.00  1.03           C  
ATOM   3134  CG1 VAL A 205     -63.937   0.587  -4.107  1.00  1.03           C  
ATOM   3135  CG2 VAL A 205     -65.807  -1.111  -4.168  1.00  1.03           C  
ATOM   3136  H   VAL A 205     -61.997  -0.430  -2.618  1.00  1.03           H  
ATOM   3137  HA  VAL A 205     -64.009  -2.613  -2.855  1.00  1.03           H  
ATOM   3138  HB  VAL A 205     -64.827  -0.324  -2.408  1.00  1.03           H  
ATOM   3139 1HG1 VAL A 205     -64.676   1.392  -4.140  1.00  1.03           H  
ATOM   3140 2HG1 VAL A 205     -63.057   0.920  -3.546  1.00  1.03           H  
ATOM   3141 3HG1 VAL A 205     -63.643   0.320  -5.125  1.00  1.03           H  
ATOM   3142 1HG2 VAL A 205     -66.540  -0.328  -4.210  1.00  1.03           H  
ATOM   3143 2HG2 VAL A 205     -65.574  -1.399  -5.184  1.00  1.03           H  
ATOM   3144 3HG2 VAL A 205     -66.218  -1.960  -3.635  1.00  1.03           H  
ATOM   3145  N   ASP A 206     -63.801  -3.242  -5.204  1.00  1.07           N  
ATOM   3146  CA  ASP A 206     -63.540  -3.750  -6.542  1.00  1.07           C  
ATOM   3147  C   ASP A 206     -63.642  -2.612  -7.549  1.00  1.07           C  
ATOM   3148  O   ASP A 206     -64.692  -1.990  -7.699  1.00  1.07           O  
ATOM   3149  CB  ASP A 206     -64.523  -4.869  -6.897  1.00  1.07           C  
ATOM   3150  CG  ASP A 206     -64.186  -5.614  -8.217  1.00  1.07           C  
ATOM   3151  OD1 ASP A 206     -63.597  -5.036  -9.124  1.00  1.07           O  
ATOM   3152  OD2 ASP A 206     -64.522  -6.774  -8.287  1.00  1.07           O  
ATOM   3153  H   ASP A 206     -64.493  -3.693  -4.597  1.00  1.07           H  
ATOM   3154  HA  ASP A 206     -62.531  -4.149  -6.578  1.00  1.07           H  
ATOM   3155 1HB  ASP A 206     -64.539  -5.599  -6.083  1.00  1.07           H  
ATOM   3156 2HB  ASP A 206     -65.529  -4.454  -6.978  1.00  1.07           H  
ATOM   3157  N   ASN A 207     -62.537  -2.369  -8.261  1.00  1.11           N  
ATOM   3158  CA  ASN A 207     -62.411  -1.279  -9.226  1.00  1.11           C  
ATOM   3159  C   ASN A 207     -63.427  -1.359 -10.348  1.00  1.11           C  
ATOM   3160  O   ASN A 207     -63.756  -0.343 -10.964  1.00  1.11           O  
ATOM   3161  CB  ASN A 207     -61.024  -1.258  -9.842  1.00  1.11           C  
ATOM   3162  CG  ASN A 207     -59.950  -0.744  -8.927  1.00  1.11           C  
ATOM   3163  OD1 ASN A 207     -60.208  -0.087  -7.912  1.00  1.11           O  
ATOM   3164  ND2 ASN A 207     -58.721  -1.028  -9.289  1.00  1.11           N  
ATOM   3165  H   ASN A 207     -61.739  -2.961  -8.097  1.00  1.11           H  
ATOM   3166  HA  ASN A 207     -62.581  -0.340  -8.697  1.00  1.11           H  
ATOM   3167 1HB  ASN A 207     -60.762  -2.269 -10.157  1.00  1.11           H  
ATOM   3168 2HB  ASN A 207     -61.043  -0.638 -10.739  1.00  1.11           H  
ATOM   3169 1HD2 ASN A 207     -57.945  -0.709  -8.748  1.00  1.11           H  
ATOM   3170 2HD2 ASN A 207     -58.559  -1.554 -10.123  1.00  1.11           H  
ATOM   3171  N   GLU A 208     -63.927  -2.560 -10.636  1.00  1.13           N  
ATOM   3172  CA  GLU A 208     -64.903  -2.706 -11.707  1.00  1.13           C  
ATOM   3173  C   GLU A 208     -66.192  -1.972 -11.348  1.00  1.13           C  
ATOM   3174  O   GLU A 208     -66.951  -1.570 -12.231  1.00  1.13           O  
ATOM   3175  CB  GLU A 208     -65.198  -4.177 -12.009  1.00  1.13           C  
ATOM   3176  CG  GLU A 208     -64.027  -4.952 -12.648  1.00  1.13           C  
ATOM   3177  CD  GLU A 208     -63.631  -4.452 -14.021  1.00  1.13           C  
ATOM   3178  OE1 GLU A 208     -64.492  -4.332 -14.862  1.00  1.13           O  
ATOM   3179  OE2 GLU A 208     -62.464  -4.198 -14.229  1.00  1.13           O  
ATOM   3180  H   GLU A 208     -63.653  -3.386 -10.083  1.00  1.13           H  
ATOM   3181  HA  GLU A 208     -64.496  -2.249 -12.608  1.00  1.13           H  
ATOM   3182 1HB  GLU A 208     -65.464  -4.687 -11.080  1.00  1.13           H  
ATOM   3183 2HB  GLU A 208     -66.055  -4.247 -12.676  1.00  1.13           H  
ATOM   3184 1HG  GLU A 208     -63.164  -4.874 -11.983  1.00  1.13           H  
ATOM   3185 2HG  GLU A 208     -64.299  -6.004 -12.715  1.00  1.13           H  
ATOM   3186  N   ASN A 209     -66.477  -1.860 -10.049  1.00  1.12           N  
ATOM   3187  CA  ASN A 209     -67.688  -1.204  -9.616  1.00  1.12           C  
ATOM   3188  C   ASN A 209     -67.510  -0.496  -8.282  1.00  1.12           C  
ATOM   3189  O   ASN A 209     -67.994  -0.990  -7.266  1.00  1.12           O  
ATOM   3190  CB  ASN A 209     -68.820  -2.177  -9.484  1.00  1.12           C  
ATOM   3191  CG  ASN A 209     -70.081  -1.451  -9.244  1.00  1.12           C  
ATOM   3192  OD1 ASN A 209     -70.135  -0.346  -8.662  1.00  1.12           O  
ATOM   3193  ND2 ASN A 209     -71.125  -2.031  -9.696  1.00  1.12           N  
ATOM   3194  H   ASN A 209     -65.806  -2.177  -9.348  1.00  1.12           H  
ATOM   3195  HA  ASN A 209     -67.969  -0.482 -10.374  1.00  1.12           H  
ATOM   3196 1HB  ASN A 209     -68.917  -2.775 -10.396  1.00  1.12           H  
ATOM   3197 2HB  ASN A 209     -68.637  -2.859  -8.657  1.00  1.12           H  
ATOM   3198 1HD2 ASN A 209     -72.026  -1.603  -9.600  1.00  1.12           H  
ATOM   3199 2HD2 ASN A 209     -71.042  -2.948 -10.155  1.00  1.12           H  
ATOM   3200  N   PRO A 210     -67.003   0.736  -8.247  1.00  1.09           N  
ATOM   3201  CA  PRO A 210     -66.696   1.469  -7.037  1.00  1.09           C  
ATOM   3202  C   PRO A 210     -67.941   2.065  -6.374  1.00  1.09           C  
ATOM   3203  O   PRO A 210     -67.820   2.892  -5.465  1.00  1.09           O  
ATOM   3204  CB  PRO A 210     -65.756   2.553  -7.553  1.00  1.09           C  
ATOM   3205  CG  PRO A 210     -66.263   2.838  -8.955  1.00  1.09           C  
ATOM   3206  CD  PRO A 210     -66.713   1.476  -9.493  1.00  1.09           C  
ATOM   3207  HA  PRO A 210     -66.169   0.800  -6.345  1.00  1.09           H  
ATOM   3208 1HB  PRO A 210     -65.803   3.430  -6.890  1.00  1.09           H  
ATOM   3209 2HB  PRO A 210     -64.717   2.184  -7.533  1.00  1.09           H  
ATOM   3210 1HG  PRO A 210     -67.091   3.566  -8.911  1.00  1.09           H  
ATOM   3211 2HG  PRO A 210     -65.468   3.295  -9.564  1.00  1.09           H  
ATOM   3212 1HD  PRO A 210     -67.625   1.629 -10.087  1.00  1.09           H  
ATOM   3213 2HD  PRO A 210     -65.905   0.986 -10.066  1.00  1.09           H  
ATOM   3214  N   LEU A 211     -69.137   1.707  -6.865  1.00  1.04           N  
ATOM   3215  CA  LEU A 211     -70.366   2.225  -6.289  1.00  1.04           C  
ATOM   3216  C   LEU A 211     -71.027   1.138  -5.436  1.00  1.04           C  
ATOM   3217  O   LEU A 211     -71.406   1.377  -4.285  1.00  1.04           O  
ATOM   3218  CB  LEU A 211     -71.334   2.646  -7.396  1.00  1.04           C  
ATOM   3219  CG  LEU A 211     -70.840   3.726  -8.352  1.00  1.04           C  
ATOM   3220  CD1 LEU A 211     -71.897   3.954  -9.433  1.00  1.04           C  
ATOM   3221  CD2 LEU A 211     -70.550   4.990  -7.579  1.00  1.04           C  
ATOM   3222  H   LEU A 211     -69.217   1.024  -7.613  1.00  1.04           H  
ATOM   3223  HA  LEU A 211     -70.133   3.074  -5.661  1.00  1.04           H  
ATOM   3224 1HB  LEU A 211     -71.616   1.771  -7.980  1.00  1.04           H  
ATOM   3225 2HB  LEU A 211     -72.222   3.039  -6.915  1.00  1.04           H  
ATOM   3226  HG  LEU A 211     -69.926   3.387  -8.844  1.00  1.04           H  
ATOM   3227 1HD1 LEU A 211     -71.551   4.713 -10.135  1.00  1.04           H  
ATOM   3228 2HD1 LEU A 211     -72.072   3.019  -9.966  1.00  1.04           H  
ATOM   3229 3HD1 LEU A 211     -72.817   4.287  -8.979  1.00  1.04           H  
ATOM   3230 1HD2 LEU A 211     -70.193   5.761  -8.261  1.00  1.04           H  
ATOM   3231 2HD2 LEU A 211     -71.459   5.336  -7.085  1.00  1.04           H  
ATOM   3232 3HD2 LEU A 211     -69.782   4.784  -6.832  1.00  1.04           H  
ATOM   3233  N   SER A 212     -71.120  -0.068  -6.007  1.00  0.97           N  
ATOM   3234  CA  SER A 212     -71.773  -1.205  -5.362  1.00  0.97           C  
ATOM   3235  C   SER A 212     -70.892  -2.424  -5.132  1.00  0.97           C  
ATOM   3236  O   SER A 212     -71.330  -3.379  -4.483  1.00  0.97           O  
ATOM   3237  CB  SER A 212     -72.954  -1.638  -6.183  1.00  0.97           C  
ATOM   3238  OG  SER A 212     -73.898  -0.623  -6.234  1.00  0.97           O  
ATOM   3239  H   SER A 212     -70.758  -0.188  -6.944  1.00  0.97           H  
ATOM   3240  HA  SER A 212     -72.133  -0.872  -4.389  1.00  0.97           H  
ATOM   3241 1HB  SER A 212     -72.622  -1.877  -7.188  1.00  0.97           H  
ATOM   3242 2HB  SER A 212     -73.396  -2.536  -5.757  1.00  0.97           H  
ATOM   3243  HG  SER A 212     -74.624  -0.946  -6.779  1.00  0.97           H  
ATOM   3244  N   GLY A 213     -69.681  -2.435  -5.673  1.00  0.91           N  
ATOM   3245  CA  GLY A 213     -68.839  -3.602  -5.534  1.00  0.91           C  
ATOM   3246  C   GLY A 213     -68.533  -3.779  -4.068  1.00  0.91           C  
ATOM   3247  O   GLY A 213     -68.549  -2.817  -3.303  1.00  0.91           O  
ATOM   3248  H   GLY A 213     -69.315  -1.652  -6.201  1.00  0.91           H  
ATOM   3249 1HA  GLY A 213     -69.347  -4.482  -5.931  1.00  0.91           H  
ATOM   3250 2HA  GLY A 213     -67.917  -3.459  -6.099  1.00  0.91           H  
ATOM   3251  N   LYS A 214     -68.256  -4.997  -3.646  1.00  0.85           N  
ATOM   3252  CA  LYS A 214     -67.960  -5.163  -2.241  1.00  0.85           C  
ATOM   3253  C   LYS A 214     -66.574  -4.688  -1.894  1.00  0.85           C  
ATOM   3254  O   LYS A 214     -65.642  -4.749  -2.717  1.00  0.85           O  
ATOM   3255  CB  LYS A 214     -68.138  -6.607  -1.780  1.00  0.85           C  
ATOM   3256  CG  LYS A 214     -69.578  -7.108  -1.818  1.00  0.85           C  
ATOM   3257  CD  LYS A 214     -69.707  -8.445  -1.093  1.00  0.85           C  
ATOM   3258  CE  LYS A 214     -69.139  -9.595  -1.907  1.00  0.85           C  
ATOM   3259  NZ  LYS A 214     -69.246 -10.890  -1.174  1.00  0.85           N  
ATOM   3260  H   LYS A 214     -68.253  -5.783  -4.280  1.00  0.85           H  
ATOM   3261  HA  LYS A 214     -68.656  -4.553  -1.676  1.00  0.85           H  
ATOM   3262 1HB  LYS A 214     -67.533  -7.269  -2.400  1.00  0.85           H  
ATOM   3263 2HB  LYS A 214     -67.768  -6.707  -0.752  1.00  0.85           H  
ATOM   3264 1HG  LYS A 214     -70.218  -6.378  -1.336  1.00  0.85           H  
ATOM   3265 2HG  LYS A 214     -69.899  -7.223  -2.851  1.00  0.85           H  
ATOM   3266 1HD  LYS A 214     -69.154  -8.392  -0.148  1.00  0.85           H  
ATOM   3267 2HD  LYS A 214     -70.753  -8.648  -0.871  1.00  0.85           H  
ATOM   3268 1HE  LYS A 214     -69.689  -9.673  -2.842  1.00  0.85           H  
ATOM   3269 2HE  LYS A 214     -68.089  -9.401  -2.127  1.00  0.85           H  
ATOM   3270 1HZ  LYS A 214     -68.860 -11.627  -1.737  1.00  0.85           H  
ATOM   3271 2HZ  LYS A 214     -68.699 -10.825  -0.289  1.00  0.85           H  
ATOM   3272 3HZ  LYS A 214     -70.205 -11.093  -0.963  1.00  0.85           H  
ATOM   3273  N   ALA A 215     -66.454  -4.199  -0.667  1.00  0.80           N  
ATOM   3274  CA  ALA A 215     -65.158  -3.853  -0.118  1.00  0.80           C  
ATOM   3275  C   ALA A 215     -64.492  -5.118   0.423  1.00  0.80           C  
ATOM   3276  O   ALA A 215     -65.165  -5.973   0.993  1.00  0.80           O  
ATOM   3277  CB  ALA A 215     -65.302  -2.795   0.952  1.00  0.80           C  
ATOM   3278  H   ALA A 215     -67.302  -4.097  -0.103  1.00  0.80           H  
ATOM   3279  HA  ALA A 215     -64.546  -3.460  -0.911  1.00  0.80           H  
ATOM   3280 1HB  ALA A 215     -64.325  -2.537   1.332  1.00  0.80           H  
ATOM   3281 2HB  ALA A 215     -65.767  -1.907   0.520  1.00  0.80           H  
ATOM   3282 3HB  ALA A 215     -65.920  -3.174   1.763  1.00  0.80           H  
ATOM   3283  N   GLY A 216     -63.175  -5.206   0.301  1.00  0.75           N  
ATOM   3284  CA  GLY A 216     -62.401  -6.323   0.824  1.00  0.75           C  
ATOM   3285  C   GLY A 216     -61.943  -6.052   2.223  1.00  0.75           C  
ATOM   3286  O   GLY A 216     -62.546  -6.539   3.172  1.00  0.75           O  
ATOM   3287  H   GLY A 216     -62.685  -4.478  -0.207  1.00  0.75           H  
ATOM   3288 1HA  GLY A 216     -63.015  -7.219   0.822  1.00  0.75           H  
ATOM   3289 2HA  GLY A 216     -61.545  -6.509   0.193  1.00  0.75           H  
ATOM   3290  N   GLY A 217     -60.873  -5.294   2.362  1.00  0.71           N  
ATOM   3291  CA  GLY A 217     -60.394  -4.993   3.696  1.00  0.71           C  
ATOM   3292  C   GLY A 217     -59.236  -4.024   3.743  1.00  0.71           C  
ATOM   3293  O   GLY A 217     -58.759  -3.526   2.721  1.00  0.71           O  
ATOM   3294  H   GLY A 217     -60.390  -4.974   1.525  1.00  0.71           H  
ATOM   3295 1HA  GLY A 217     -61.207  -4.617   4.311  1.00  0.71           H  
ATOM   3296 2HA  GLY A 217     -60.074  -5.927   4.151  1.00  0.71           H  
ATOM   3297  N   VAL A 218     -58.813  -3.733   4.960  1.00  0.68           N  
ATOM   3298  CA  VAL A 218     -57.691  -2.840   5.197  1.00  0.68           C  
ATOM   3299  C   VAL A 218     -56.635  -3.617   5.942  1.00  0.68           C  
ATOM   3300  O   VAL A 218     -56.905  -4.287   6.953  1.00  0.68           O  
ATOM   3301  CB  VAL A 218     -58.078  -1.548   5.939  1.00  0.68           C  
ATOM   3302  CG1 VAL A 218     -56.821  -0.712   6.195  1.00  0.68           C  
ATOM   3303  CG2 VAL A 218     -59.082  -0.750   5.087  1.00  0.68           C  
ATOM   3304  H   VAL A 218     -59.275  -4.205   5.736  1.00  0.68           H  
ATOM   3305  HA  VAL A 218     -57.270  -2.542   4.236  1.00  0.68           H  
ATOM   3306  HB  VAL A 218     -58.506  -1.782   6.886  1.00  0.68           H  
ATOM   3307 1HG1 VAL A 218     -57.091   0.201   6.712  1.00  0.68           H  
ATOM   3308 2HG1 VAL A 218     -56.119  -1.278   6.806  1.00  0.68           H  
ATOM   3309 3HG1 VAL A 218     -56.357  -0.469   5.245  1.00  0.68           H  
ATOM   3310 1HG2 VAL A 218     -59.351   0.170   5.607  1.00  0.68           H  
ATOM   3311 2HG2 VAL A 218     -58.624  -0.505   4.126  1.00  0.68           H  
ATOM   3312 3HG2 VAL A 218     -59.979  -1.344   4.918  1.00  0.68           H  
ATOM   3313  N   VAL A 219     -55.440  -3.567   5.390  1.00  0.67           N  
ATOM   3314  CA  VAL A 219     -54.316  -4.317   5.885  1.00  0.67           C  
ATOM   3315  C   VAL A 219     -53.144  -3.435   6.305  1.00  0.67           C  
ATOM   3316  O   VAL A 219     -52.761  -2.514   5.584  1.00  0.67           O  
ATOM   3317  CB  VAL A 219     -53.904  -5.276   4.757  1.00  0.67           C  
ATOM   3318  CG1 VAL A 219     -52.765  -6.030   5.141  1.00  0.67           C  
ATOM   3319  CG2 VAL A 219     -55.078  -6.209   4.411  1.00  0.67           C  
ATOM   3320  H   VAL A 219     -55.317  -2.997   4.551  1.00  0.67           H  
ATOM   3321  HA  VAL A 219     -54.636  -4.892   6.751  1.00  0.67           H  
ATOM   3322  HB  VAL A 219     -53.638  -4.688   3.872  1.00  0.67           H  
ATOM   3323 1HG1 VAL A 219     -52.504  -6.675   4.312  1.00  0.67           H  
ATOM   3324 2HG1 VAL A 219     -51.943  -5.349   5.359  1.00  0.67           H  
ATOM   3325 3HG1 VAL A 219     -52.993  -6.627   6.021  1.00  0.67           H  
ATOM   3326 1HG2 VAL A 219     -54.799  -6.864   3.615  1.00  0.67           H  
ATOM   3327 2HG2 VAL A 219     -55.324  -6.794   5.272  1.00  0.67           H  
ATOM   3328 3HG2 VAL A 219     -55.947  -5.633   4.095  1.00  0.67           H  
ATOM   3329  N   LYS A 220     -52.589  -3.683   7.488  1.00  0.67           N  
ATOM   3330  CA  LYS A 220     -51.432  -2.922   7.954  1.00  0.67           C  
ATOM   3331  C   LYS A 220     -50.162  -3.538   7.387  1.00  0.67           C  
ATOM   3332  O   LYS A 220     -49.984  -4.759   7.384  1.00  0.67           O  
ATOM   3333  CB  LYS A 220     -51.367  -2.878   9.472  1.00  0.67           C  
ATOM   3334  CG  LYS A 220     -50.242  -2.037  10.070  1.00  0.67           C  
ATOM   3335  CD  LYS A 220     -50.372  -2.042  11.579  1.00  0.67           C  
ATOM   3336  CE  LYS A 220     -50.167  -3.463  12.065  1.00  0.67           C  
ATOM   3337  NZ  LYS A 220     -50.151  -3.592  13.509  1.00  0.67           N  
ATOM   3338  H   LYS A 220     -52.927  -4.445   8.078  1.00  0.67           H  
ATOM   3339  HA  LYS A 220     -51.503  -1.901   7.582  1.00  0.67           H  
ATOM   3340 1HB  LYS A 220     -52.293  -2.471   9.852  1.00  0.67           H  
ATOM   3341 2HB  LYS A 220     -51.280  -3.886   9.864  1.00  0.67           H  
ATOM   3342 1HG  LYS A 220     -49.269  -2.449   9.786  1.00  0.67           H  
ATOM   3343 2HG  LYS A 220     -50.310  -1.011   9.696  1.00  0.67           H  
ATOM   3344 1HD  LYS A 220     -49.634  -1.381  12.036  1.00  0.67           H  
ATOM   3345 2HD  LYS A 220     -51.376  -1.718  11.869  1.00  0.67           H  
ATOM   3346 1HE  LYS A 220     -50.990  -4.070  11.686  1.00  0.67           H  
ATOM   3347 2HE  LYS A 220     -49.226  -3.853  11.667  1.00  0.67           H  
ATOM   3348 1HZ  LYS A 220     -50.029  -4.616  13.694  1.00  0.67           H  
ATOM   3349 2HZ  LYS A 220     -49.389  -3.066  13.897  1.00  0.67           H  
ATOM   3350 3HZ  LYS A 220     -51.028  -3.267  13.895  1.00  0.67           H  
ATOM   3351  N   VAL A 221     -49.291  -2.691   6.882  1.00  0.69           N  
ATOM   3352  CA  VAL A 221     -48.040  -3.123   6.293  1.00  0.69           C  
ATOM   3353  C   VAL A 221     -46.843  -2.493   7.025  1.00  0.69           C  
ATOM   3354  O   VAL A 221     -46.816  -1.278   7.250  1.00  0.69           O  
ATOM   3355  CB  VAL A 221     -48.054  -2.741   4.815  1.00  0.69           C  
ATOM   3356  CG1 VAL A 221     -46.807  -3.149   4.198  1.00  0.69           C  
ATOM   3357  CG2 VAL A 221     -49.267  -3.409   4.126  1.00  0.69           C  
ATOM   3358  H   VAL A 221     -49.507  -1.702   6.900  1.00  0.69           H  
ATOM   3359  HA  VAL A 221     -47.970  -4.205   6.374  1.00  0.69           H  
ATOM   3360  HB  VAL A 221     -48.133  -1.652   4.720  1.00  0.69           H  
ATOM   3361 1HG1 VAL A 221     -46.833  -2.862   3.157  1.00  0.69           H  
ATOM   3362 2HG1 VAL A 221     -45.977  -2.656   4.698  1.00  0.69           H  
ATOM   3363 3HG1 VAL A 221     -46.707  -4.233   4.287  1.00  0.69           H  
ATOM   3364 1HG2 VAL A 221     -49.272  -3.136   3.099  1.00  0.69           H  
ATOM   3365 2HG2 VAL A 221     -49.192  -4.489   4.218  1.00  0.69           H  
ATOM   3366 3HG2 VAL A 221     -50.195  -3.071   4.587  1.00  0.69           H  
ATOM   3367  N   THR A 222     -45.867  -3.319   7.432  1.00  0.71           N  
ATOM   3368  CA  THR A 222     -44.729  -2.814   8.213  1.00  0.71           C  
ATOM   3369  C   THR A 222     -43.326  -3.146   7.704  1.00  0.71           C  
ATOM   3370  O   THR A 222     -43.019  -4.286   7.346  1.00  0.71           O  
ATOM   3371  CB  THR A 222     -44.840  -3.307   9.676  1.00  0.71           C  
ATOM   3372  OG1 THR A 222     -46.058  -2.808  10.258  1.00  0.71           O  
ATOM   3373  CG2 THR A 222     -43.646  -2.844  10.516  1.00  0.71           C  
ATOM   3374  H   THR A 222     -45.939  -4.313   7.207  1.00  0.71           H  
ATOM   3375  HA  THR A 222     -44.804  -1.732   8.229  1.00  0.71           H  
ATOM   3376  HB  THR A 222     -44.878  -4.394   9.679  1.00  0.71           H  
ATOM   3377  HG1 THR A 222     -45.892  -1.941  10.608  1.00  0.71           H  
ATOM   3378 1HG2 THR A 222     -43.759  -3.203  11.536  1.00  0.71           H  
ATOM   3379 2HG2 THR A 222     -42.723  -3.237  10.110  1.00  0.71           H  
ATOM   3380 3HG2 THR A 222     -43.609  -1.753  10.518  1.00  0.71           H  
ATOM   3381  N   TYR A 223     -42.442  -2.146   7.725  1.00  0.73           N  
ATOM   3382  CA  TYR A 223     -41.049  -2.395   7.387  1.00  0.73           C  
ATOM   3383  C   TYR A 223     -40.239  -2.344   8.685  1.00  0.73           C  
ATOM   3384  O   TYR A 223     -40.156  -1.282   9.300  1.00  0.73           O  
ATOM   3385  CB  TYR A 223     -40.464  -1.389   6.423  1.00  0.73           C  
ATOM   3386  CG  TYR A 223     -39.067  -1.833   5.938  1.00  0.73           C  
ATOM   3387  CD1 TYR A 223     -38.924  -2.833   4.974  1.00  0.73           C  
ATOM   3388  CD2 TYR A 223     -37.947  -1.250   6.443  1.00  0.73           C  
ATOM   3389  CE1 TYR A 223     -37.678  -3.202   4.554  1.00  0.73           C  
ATOM   3390  CE2 TYR A 223     -36.704  -1.622   6.003  1.00  0.73           C  
ATOM   3391  CZ  TYR A 223     -36.573  -2.597   5.064  1.00  0.73           C  
ATOM   3392  OH  TYR A 223     -35.333  -2.979   4.617  1.00  0.73           O  
ATOM   3393  H   TYR A 223     -42.755  -1.216   8.010  1.00  0.73           H  
ATOM   3394  HA  TYR A 223     -40.989  -3.362   6.915  1.00  0.73           H  
ATOM   3395 1HB  TYR A 223     -41.098  -1.228   5.592  1.00  0.73           H  
ATOM   3396 2HB  TYR A 223     -40.354  -0.428   6.928  1.00  0.73           H  
ATOM   3397  HD1 TYR A 223     -39.778  -3.326   4.547  1.00  0.73           H  
ATOM   3398  HD2 TYR A 223     -38.041  -0.485   7.198  1.00  0.73           H  
ATOM   3399  HE1 TYR A 223     -37.562  -3.966   3.812  1.00  0.73           H  
ATOM   3400  HE2 TYR A 223     -35.823  -1.138   6.409  1.00  0.73           H  
ATOM   3401  HH  TYR A 223     -34.670  -2.346   4.932  1.00  0.73           H  
ATOM   3402  N   PRO A 224     -39.661  -3.468   9.143  1.00  0.74           N  
ATOM   3403  CA  PRO A 224     -38.953  -3.628  10.406  1.00  0.74           C  
ATOM   3404  C   PRO A 224     -37.570  -2.974  10.495  1.00  0.74           C  
ATOM   3405  O   PRO A 224     -36.975  -2.955  11.572  1.00  0.74           O  
ATOM   3406  CB  PRO A 224     -38.809  -5.148  10.495  1.00  0.74           C  
ATOM   3407  CG  PRO A 224     -38.773  -5.623   9.067  1.00  0.74           C  
ATOM   3408  CD  PRO A 224     -39.693  -4.708   8.322  1.00  0.74           C  
ATOM   3409  HA  PRO A 224     -39.594  -3.255  11.217  1.00  0.74           H  
ATOM   3410 1HB  PRO A 224     -37.894  -5.402  11.049  1.00  0.74           H  
ATOM   3411 2HB  PRO A 224     -39.654  -5.567  11.060  1.00  0.74           H  
ATOM   3412 1HG  PRO A 224     -37.744  -5.581   8.683  1.00  0.74           H  
ATOM   3413 2HG  PRO A 224     -39.091  -6.674   9.006  1.00  0.74           H  
ATOM   3414 1HD  PRO A 224     -39.255  -4.553   7.325  1.00  0.74           H  
ATOM   3415 2HD  PRO A 224     -40.708  -5.139   8.281  1.00  0.74           H  
ATOM   3416  N   GLY A 225     -37.014  -2.545   9.362  1.00  0.74           N  
ATOM   3417  CA  GLY A 225     -35.674  -1.962   9.347  1.00  0.74           C  
ATOM   3418  C   GLY A 225     -35.694  -0.445   9.160  1.00  0.74           C  
ATOM   3419  O   GLY A 225     -36.744   0.192   9.240  1.00  0.74           O  
ATOM   3420  H   GLY A 225     -37.531  -2.597   8.499  1.00  0.74           H  
ATOM   3421 1HA  GLY A 225     -35.168  -2.200  10.281  1.00  0.74           H  
ATOM   3422 2HA  GLY A 225     -35.094  -2.420   8.548  1.00  0.74           H  
ATOM   3423  N   LEU A 226     -34.533   0.127   8.829  1.00  0.74           N  
ATOM   3424  CA  LEU A 226     -34.431   1.579   8.674  1.00  0.74           C  
ATOM   3425  C   LEU A 226     -34.969   2.044   7.316  1.00  0.74           C  
ATOM   3426  O   LEU A 226     -34.458   1.634   6.249  1.00  0.74           O  
ATOM   3427  CB  LEU A 226     -32.969   2.011   8.861  1.00  0.74           C  
ATOM   3428  CG  LEU A 226     -32.683   3.515   8.854  1.00  0.74           C  
ATOM   3429  CD1 LEU A 226     -33.341   4.124  10.044  1.00  0.74           C  
ATOM   3430  CD2 LEU A 226     -31.179   3.753   8.903  1.00  0.74           C  
ATOM   3431  H   LEU A 226     -33.707  -0.447   8.740  1.00  0.74           H  
ATOM   3432  HA  LEU A 226     -35.032   2.050   9.441  1.00  0.74           H  
ATOM   3433 1HB  LEU A 226     -32.619   1.622   9.815  1.00  0.74           H  
ATOM   3434 2HB  LEU A 226     -32.370   1.561   8.070  1.00  0.74           H  
ATOM   3435  HG  LEU A 226     -33.103   3.974   7.962  1.00  0.74           H  
ATOM   3436 1HD1 LEU A 226     -33.141   5.174  10.059  1.00  0.74           H  
ATOM   3437 2HD1 LEU A 226     -34.396   3.953   9.991  1.00  0.74           H  
ATOM   3438 3HD1 LEU A 226     -32.943   3.674  10.945  1.00  0.74           H  
ATOM   3439 1HD2 LEU A 226     -30.977   4.828   8.905  1.00  0.74           H  
ATOM   3440 2HD2 LEU A 226     -30.770   3.307   9.808  1.00  0.74           H  
ATOM   3441 3HD2 LEU A 226     -30.700   3.303   8.047  1.00  0.74           H  
ATOM   3442  N   THR A 227     -35.977   2.927   7.397  1.00  0.73           N  
ATOM   3443  CA  THR A 227     -36.691   3.484   6.255  1.00  0.73           C  
ATOM   3444  C   THR A 227     -36.668   5.003   6.194  1.00  0.73           C  
ATOM   3445  O   THR A 227     -36.899   5.696   7.194  1.00  0.73           O  
ATOM   3446  CB  THR A 227     -38.186   3.070   6.268  1.00  0.73           C  
ATOM   3447  OG1 THR A 227     -38.286   1.673   6.212  1.00  0.73           O  
ATOM   3448  CG2 THR A 227     -38.970   3.672   5.073  1.00  0.73           C  
ATOM   3449  H   THR A 227     -36.291   3.197   8.330  1.00  0.73           H  
ATOM   3450  HA  THR A 227     -36.232   3.096   5.354  1.00  0.73           H  
ATOM   3451  HB  THR A 227     -38.638   3.415   7.199  1.00  0.73           H  
ATOM   3452  HG1 THR A 227     -38.008   1.313   7.066  1.00  0.73           H  
ATOM   3453 1HG2 THR A 227     -40.008   3.358   5.126  1.00  0.73           H  
ATOM   3454 2HG2 THR A 227     -38.937   4.753   5.109  1.00  0.73           H  
ATOM   3455 3HG2 THR A 227     -38.533   3.327   4.133  1.00  0.73           H  
ATOM   3456  N   LYS A 228     -36.431   5.522   4.998  1.00  0.74           N  
ATOM   3457  CA  LYS A 228     -36.552   6.953   4.784  1.00  0.74           C  
ATOM   3458  C   LYS A 228     -37.764   7.223   3.936  1.00  0.74           C  
ATOM   3459  O   LYS A 228     -37.962   6.575   2.903  1.00  0.74           O  
ATOM   3460  CB  LYS A 228     -35.350   7.582   4.097  1.00  0.74           C  
ATOM   3461  CG  LYS A 228     -35.491   9.120   3.877  1.00  0.74           C  
ATOM   3462  CD  LYS A 228     -34.279   9.690   3.188  1.00  0.74           C  
ATOM   3463  CE  LYS A 228     -34.371  11.194   2.902  1.00  0.74           C  
ATOM   3464  NZ  LYS A 228     -34.311  12.015   4.145  1.00  0.74           N  
ATOM   3465  H   LYS A 228     -36.217   4.890   4.223  1.00  0.74           H  
ATOM   3466  HA  LYS A 228     -36.703   7.452   5.740  1.00  0.74           H  
ATOM   3467 1HB  LYS A 228     -34.449   7.394   4.676  1.00  0.74           H  
ATOM   3468 2HB  LYS A 228     -35.224   7.135   3.137  1.00  0.74           H  
ATOM   3469 1HG  LYS A 228     -36.352   9.313   3.238  1.00  0.74           H  
ATOM   3470 2HG  LYS A 228     -35.652   9.630   4.823  1.00  0.74           H  
ATOM   3471 1HD  LYS A 228     -33.396   9.523   3.795  1.00  0.74           H  
ATOM   3472 2HD  LYS A 228     -34.157   9.182   2.238  1.00  0.74           H  
ATOM   3473 1HE  LYS A 228     -33.538  11.473   2.265  1.00  0.74           H  
ATOM   3474 2HE  LYS A 228     -35.305  11.411   2.377  1.00  0.74           H  
ATOM   3475 1HZ  LYS A 228     -34.351  12.987   3.915  1.00  0.74           H  
ATOM   3476 2HZ  LYS A 228     -35.082  11.780   4.734  1.00  0.74           H  
ATOM   3477 3HZ  LYS A 228     -33.427  11.821   4.656  1.00  0.74           H  
ATOM   3478  N   VAL A 229     -38.572   8.155   4.395  1.00  0.77           N  
ATOM   3479  CA  VAL A 229     -39.722   8.602   3.661  1.00  0.77           C  
ATOM   3480  C   VAL A 229     -39.406   9.933   3.037  1.00  0.77           C  
ATOM   3481  O   VAL A 229     -39.143  10.925   3.727  1.00  0.77           O  
ATOM   3482  CB  VAL A 229     -40.943   8.732   4.558  1.00  0.77           C  
ATOM   3483  CG1 VAL A 229     -42.084   9.280   3.723  1.00  0.77           C  
ATOM   3484  CG2 VAL A 229     -41.290   7.349   5.164  1.00  0.77           C  
ATOM   3485  H   VAL A 229     -38.359   8.598   5.281  1.00  0.77           H  
ATOM   3486  HA  VAL A 229     -39.940   7.896   2.866  1.00  0.77           H  
ATOM   3487  HB  VAL A 229     -40.734   9.447   5.361  1.00  0.77           H  
ATOM   3488 1HG1 VAL A 229     -42.949   9.413   4.352  1.00  0.77           H  
ATOM   3489 2HG1 VAL A 229     -41.809  10.258   3.299  1.00  0.77           H  
ATOM   3490 3HG1 VAL A 229     -42.304   8.580   2.915  1.00  0.77           H  
ATOM   3491 1HG2 VAL A 229     -42.158   7.418   5.774  1.00  0.77           H  
ATOM   3492 2HG2 VAL A 229     -41.492   6.662   4.395  1.00  0.77           H  
ATOM   3493 3HG2 VAL A 229     -40.451   6.989   5.761  1.00  0.77           H  
ATOM   3494  N   LEU A 230     -39.420   9.936   1.717  1.00  0.82           N  
ATOM   3495  CA  LEU A 230     -39.094  11.097   0.920  1.00  0.82           C  
ATOM   3496  C   LEU A 230     -40.358  11.742   0.402  1.00  0.82           C  
ATOM   3497  O   LEU A 230     -40.982  11.245  -0.542  1.00  0.82           O  
ATOM   3498  CB  LEU A 230     -38.212  10.635  -0.230  1.00  0.82           C  
ATOM   3499  CG  LEU A 230     -37.503  11.654  -1.037  1.00  0.82           C  
ATOM   3500  CD1 LEU A 230     -36.446  10.986  -1.844  1.00  0.82           C  
ATOM   3501  CD2 LEU A 230     -38.465  12.273  -1.919  1.00  0.82           C  
ATOM   3502  H   LEU A 230     -39.667   9.070   1.232  1.00  0.82           H  
ATOM   3503  HA  LEU A 230     -38.560  11.819   1.538  1.00  0.82           H  
ATOM   3504 1HB  LEU A 230     -37.460   9.953   0.168  1.00  0.82           H  
ATOM   3505 2HB  LEU A 230     -38.835  10.074  -0.903  1.00  0.82           H  
ATOM   3506  HG  LEU A 230     -37.032  12.402  -0.398  1.00  0.82           H  
ATOM   3507 1HD1 LEU A 230     -35.924  11.721  -2.459  1.00  0.82           H  
ATOM   3508 2HD1 LEU A 230     -35.755  10.508  -1.178  1.00  0.82           H  
ATOM   3509 3HD1 LEU A 230     -36.907  10.248  -2.475  1.00  0.82           H  
ATOM   3510 1HD2 LEU A 230     -37.957  12.948  -2.521  1.00  0.82           H  
ATOM   3511 2HD2 LEU A 230     -38.912  11.540  -2.533  1.00  0.82           H  
ATOM   3512 3HD2 LEU A 230     -39.234  12.778  -1.345  1.00  0.82           H  
ATOM   3513  N   ALA A 231     -40.767  12.836   1.022  1.00  0.90           N  
ATOM   3514  CA  ALA A 231     -42.013  13.448   0.605  1.00  0.90           C  
ATOM   3515  C   ALA A 231     -41.767  14.294  -0.620  1.00  0.90           C  
ATOM   3516  O   ALA A 231     -40.770  14.999  -0.696  1.00  0.90           O  
ATOM   3517  CB  ALA A 231     -42.608  14.275   1.727  1.00  0.90           C  
ATOM   3518  H   ALA A 231     -40.218  13.250   1.772  1.00  0.90           H  
ATOM   3519  HA  ALA A 231     -42.711  12.665   0.334  1.00  0.90           H  
ATOM   3520 1HB  ALA A 231     -43.548  14.715   1.391  1.00  0.90           H  
ATOM   3521 2HB  ALA A 231     -42.794  13.640   2.593  1.00  0.90           H  
ATOM   3522 3HB  ALA A 231     -41.913  15.065   2.004  1.00  0.90           H  
ATOM   3523  N   LEU A 232     -42.683  14.257  -1.560  1.00  0.99           N  
ATOM   3524  CA  LEU A 232     -42.569  15.075  -2.762  1.00  0.99           C  
ATOM   3525  C   LEU A 232     -43.702  16.078  -2.887  1.00  0.99           C  
ATOM   3526  O   LEU A 232     -44.852  15.778  -2.580  1.00  0.99           O  
ATOM   3527  CB  LEU A 232     -42.517  14.151  -3.979  1.00  0.99           C  
ATOM   3528  CG  LEU A 232     -41.302  13.204  -4.018  1.00  0.99           C  
ATOM   3529  CD1 LEU A 232     -41.455  12.218  -5.086  1.00  0.99           C  
ATOM   3530  CD2 LEU A 232     -40.077  14.022  -4.319  1.00  0.99           C  
ATOM   3531  H   LEU A 232     -43.470  13.617  -1.439  1.00  0.99           H  
ATOM   3532  HA  LEU A 232     -41.634  15.632  -2.716  1.00  0.99           H  
ATOM   3533 1HB  LEU A 232     -43.401  13.554  -3.986  1.00  0.99           H  
ATOM   3534 2HB  LEU A 232     -42.505  14.758  -4.886  1.00  0.99           H  
ATOM   3535  HG  LEU A 232     -41.198  12.681  -3.066  1.00  0.99           H  
ATOM   3536 1HD1 LEU A 232     -40.577  11.593  -5.112  1.00  0.99           H  
ATOM   3537 2HD1 LEU A 232     -42.341  11.611  -4.914  1.00  0.99           H  
ATOM   3538 3HD1 LEU A 232     -41.550  12.749  -5.999  1.00  0.99           H  
ATOM   3539 1HD2 LEU A 232     -39.222  13.378  -4.375  1.00  0.99           H  
ATOM   3540 2HD2 LEU A 232     -40.209  14.515  -5.276  1.00  0.99           H  
ATOM   3541 3HD2 LEU A 232     -39.930  14.766  -3.539  1.00  0.99           H  
ATOM   3542  N   LYS A 233     -43.383  17.260  -3.406  1.00  1.06           N  
ATOM   3543  CA  LYS A 233     -44.373  18.309  -3.655  1.00  1.06           C  
ATOM   3544  C   LYS A 233     -45.004  18.171  -5.040  1.00  1.06           C  
ATOM   3545  O   LYS A 233     -45.891  18.935  -5.423  1.00  1.06           O  
ATOM   3546  CB  LYS A 233     -43.703  19.668  -3.537  1.00  1.06           C  
ATOM   3547  CG  LYS A 233     -43.171  19.989  -2.152  1.00  1.06           C  
ATOM   3548  CD  LYS A 233     -42.649  21.396  -2.102  1.00  1.06           C  
ATOM   3549  CE  LYS A 233     -41.425  21.483  -2.962  1.00  1.06           C  
ATOM   3550  NZ  LYS A 233     -40.763  22.788  -2.907  1.00  1.06           N  
ATOM   3551  H   LYS A 233     -42.400  17.462  -3.601  1.00  1.06           H  
ATOM   3552  HA  LYS A 233     -45.163  18.228  -2.908  1.00  1.06           H  
ATOM   3553 1HB  LYS A 233     -42.861  19.715  -4.234  1.00  1.06           H  
ATOM   3554 2HB  LYS A 233     -44.408  20.448  -3.819  1.00  1.06           H  
ATOM   3555 1HG  LYS A 233     -43.960  19.865  -1.408  1.00  1.06           H  
ATOM   3556 2HG  LYS A 233     -42.353  19.303  -1.920  1.00  1.06           H  
ATOM   3557 1HD  LYS A 233     -43.404  22.095  -2.463  1.00  1.06           H  
ATOM   3558 2HD  LYS A 233     -42.386  21.653  -1.074  1.00  1.06           H  
ATOM   3559 1HE  LYS A 233     -40.714  20.721  -2.639  1.00  1.06           H  
ATOM   3560 2HE  LYS A 233     -41.711  21.281  -3.993  1.00  1.06           H  
ATOM   3561 1HZ  LYS A 233     -39.960  22.704  -3.547  1.00  1.06           H  
ATOM   3562 2HZ  LYS A 233     -41.384  23.511  -3.226  1.00  1.06           H  
ATOM   3563 3HZ  LYS A 233     -40.452  22.989  -1.971  1.00  1.06           H  
ATOM   3564  N   VAL A 234     -44.498  17.208  -5.786  1.00  1.12           N  
ATOM   3565  CA  VAL A 234     -44.876  16.903  -7.153  1.00  1.12           C  
ATOM   3566  C   VAL A 234     -45.338  15.463  -7.288  1.00  1.12           C  
ATOM   3567  O   VAL A 234     -44.739  14.572  -6.699  1.00  1.12           O  
ATOM   3568  CB  VAL A 234     -43.684  17.178  -8.081  1.00  1.12           C  
ATOM   3569  CG1 VAL A 234     -43.982  16.766  -9.473  1.00  1.12           C  
ATOM   3570  CG2 VAL A 234     -43.369  18.672  -8.062  1.00  1.12           C  
ATOM   3571  H   VAL A 234     -43.787  16.636  -5.362  1.00  1.12           H  
ATOM   3572  HA  VAL A 234     -45.700  17.559  -7.439  1.00  1.12           H  
ATOM   3573  HB  VAL A 234     -42.827  16.605  -7.741  1.00  1.12           H  
ATOM   3574 1HG1 VAL A 234     -43.122  16.973 -10.061  1.00  1.12           H  
ATOM   3575 2HG1 VAL A 234     -44.183  15.711  -9.500  1.00  1.12           H  
ATOM   3576 3HG1 VAL A 234     -44.835  17.317  -9.856  1.00  1.12           H  
ATOM   3577 1HG2 VAL A 234     -42.519  18.872  -8.714  1.00  1.12           H  
ATOM   3578 2HG2 VAL A 234     -44.237  19.228  -8.417  1.00  1.12           H  
ATOM   3579 3HG2 VAL A 234     -43.131  18.994  -7.055  1.00  1.12           H  
ATOM   3580  N   ASP A 235     -46.429  15.252  -8.030  1.00  1.14           N  
ATOM   3581  CA  ASP A 235     -46.960  13.912  -8.306  1.00  1.14           C  
ATOM   3582  C   ASP A 235     -46.441  13.369  -9.651  1.00  1.14           C  
ATOM   3583  O   ASP A 235     -46.353  12.157  -9.870  1.00  1.14           O  
ATOM   3584  CB  ASP A 235     -48.484  13.950  -8.337  1.00  1.14           C  
ATOM   3585  CG  ASP A 235     -49.101  14.401  -7.017  1.00  1.14           C  
ATOM   3586  OD1 ASP A 235     -48.830  13.812  -6.006  1.00  1.14           O  
ATOM   3587  OD2 ASP A 235     -49.831  15.362  -7.043  1.00  1.14           O  
ATOM   3588  H   ASP A 235     -46.893  16.053  -8.434  1.00  1.14           H  
ATOM   3589  HA  ASP A 235     -46.635  13.233  -7.527  1.00  1.14           H  
ATOM   3590 1HB  ASP A 235     -48.818  14.617  -9.131  1.00  1.14           H  
ATOM   3591 2HB  ASP A 235     -48.860  12.953  -8.570  1.00  1.14           H  
ATOM   3592  N   ASN A 236     -46.147  14.288 -10.571  1.00  1.13           N  
ATOM   3593  CA  ASN A 236     -45.717  13.955 -11.928  1.00  1.13           C  
ATOM   3594  C   ASN A 236     -44.330  13.341 -11.968  1.00  1.13           C  
ATOM   3595  O   ASN A 236     -43.338  13.993 -11.637  1.00  1.13           O  
ATOM   3596  CB  ASN A 236     -45.749  15.204 -12.788  1.00  1.13           C  
ATOM   3597  CG  ASN A 236     -45.377  14.960 -14.215  1.00  1.13           C  
ATOM   3598  OD1 ASN A 236     -44.178  14.924 -14.568  1.00  1.13           O  
ATOM   3599  ND2 ASN A 236     -46.370  14.792 -15.059  1.00  1.13           N  
ATOM   3600  H   ASN A 236     -46.231  15.257 -10.314  1.00  1.13           H  
ATOM   3601  HA  ASN A 236     -46.412  13.220 -12.338  1.00  1.13           H  
ATOM   3602 1HB  ASN A 236     -46.748  15.641 -12.756  1.00  1.13           H  
ATOM   3603 2HB  ASN A 236     -45.060  15.941 -12.374  1.00  1.13           H  
ATOM   3604 1HD2 ASN A 236     -46.181  14.626 -16.029  1.00  1.13           H  
ATOM   3605 2HD2 ASN A 236     -47.317  14.830 -14.734  1.00  1.13           H  
ATOM   3606  N   ALA A 237     -44.255  12.098 -12.434  1.00  1.10           N  
ATOM   3607  CA  ALA A 237     -42.997  11.367 -12.450  1.00  1.10           C  
ATOM   3608  C   ALA A 237     -41.900  12.028 -13.284  1.00  1.10           C  
ATOM   3609  O   ALA A 237     -40.746  12.010 -12.872  1.00  1.10           O  
ATOM   3610  CB  ALA A 237     -43.232   9.964 -12.959  1.00  1.10           C  
ATOM   3611  H   ALA A 237     -45.104  11.628 -12.723  1.00  1.10           H  
ATOM   3612  HA  ALA A 237     -42.640  11.297 -11.430  1.00  1.10           H  
ATOM   3613 1HB  ALA A 237     -42.294   9.406 -12.923  1.00  1.10           H  
ATOM   3614 2HB  ALA A 237     -43.974   9.466 -12.333  1.00  1.10           H  
ATOM   3615 3HB  ALA A 237     -43.590   9.997 -13.989  1.00  1.10           H  
ATOM   3616  N   GLU A 238     -42.220  12.639 -14.432  1.00  1.08           N  
ATOM   3617  CA  GLU A 238     -41.136  13.227 -15.229  1.00  1.08           C  
ATOM   3618  C   GLU A 238     -40.441  14.336 -14.454  1.00  1.08           C  
ATOM   3619  O   GLU A 238     -39.207  14.382 -14.379  1.00  1.08           O  
ATOM   3620  CB  GLU A 238     -41.635  13.755 -16.577  1.00  1.08           C  
ATOM   3621  CG  GLU A 238     -40.521  14.309 -17.478  1.00  1.08           C  
ATOM   3622  CD  GLU A 238     -41.007  14.779 -18.833  1.00  1.08           C  
ATOM   3623  OE1 GLU A 238     -42.182  14.683 -19.096  1.00  1.08           O  
ATOM   3624  OE2 GLU A 238     -40.194  15.232 -19.605  1.00  1.08           O  
ATOM   3625  H   GLU A 238     -43.179  12.681 -14.747  1.00  1.08           H  
ATOM   3626  HA  GLU A 238     -40.401  12.458 -15.430  1.00  1.08           H  
ATOM   3627 1HB  GLU A 238     -42.144  12.957 -17.115  1.00  1.08           H  
ATOM   3628 2HB  GLU A 238     -42.355  14.553 -16.414  1.00  1.08           H  
ATOM   3629 1HG  GLU A 238     -40.032  15.139 -16.966  1.00  1.08           H  
ATOM   3630 2HG  GLU A 238     -39.784  13.528 -17.628  1.00  1.08           H  
ATOM   3631  N   THR A 239     -41.237  15.215 -13.845  1.00  1.08           N  
ATOM   3632  CA  THR A 239     -40.662  16.296 -13.062  1.00  1.08           C  
ATOM   3633  C   THR A 239     -39.893  15.759 -11.866  1.00  1.08           C  
ATOM   3634  O   THR A 239     -38.789  16.221 -11.594  1.00  1.08           O  
ATOM   3635  CB  THR A 239     -41.712  17.312 -12.615  1.00  1.08           C  
ATOM   3636  OG1 THR A 239     -42.289  17.952 -13.764  1.00  1.08           O  
ATOM   3637  CG2 THR A 239     -41.089  18.352 -11.671  1.00  1.08           C  
ATOM   3638  H   THR A 239     -42.253  15.123 -13.939  1.00  1.08           H  
ATOM   3639  HA  THR A 239     -39.951  16.827 -13.695  1.00  1.08           H  
ATOM   3640  HB  THR A 239     -42.499  16.775 -12.114  1.00  1.08           H  
ATOM   3641  HG1 THR A 239     -42.728  17.289 -14.308  1.00  1.08           H  
ATOM   3642 1HG2 THR A 239     -41.854  19.058 -11.350  1.00  1.08           H  
ATOM   3643 2HG2 THR A 239     -40.674  17.845 -10.796  1.00  1.08           H  
ATOM   3644 3HG2 THR A 239     -40.293  18.889 -12.187  1.00  1.08           H  
ATOM   3645  N   ILE A 240     -40.446  14.765 -11.175  1.00  1.10           N  
ATOM   3646  CA  ILE A 240     -39.777  14.192 -10.012  1.00  1.10           C  
ATOM   3647  C   ILE A 240     -38.442  13.574 -10.387  1.00  1.10           C  
ATOM   3648  O   ILE A 240     -37.437  13.798  -9.718  1.00  1.10           O  
ATOM   3649  CB  ILE A 240     -40.632  13.104  -9.397  1.00  1.10           C  
ATOM   3650  CG1 ILE A 240     -41.853  13.687  -8.815  1.00  1.10           C  
ATOM   3651  CG2 ILE A 240     -39.836  12.388  -8.343  1.00  1.10           C  
ATOM   3652  CD1 ILE A 240     -42.847  12.653  -8.535  1.00  1.10           C  
ATOM   3653  H   ILE A 240     -41.366  14.410 -11.448  1.00  1.10           H  
ATOM   3654  HA  ILE A 240     -39.608  14.985  -9.281  1.00  1.10           H  
ATOM   3655  HB  ILE A 240     -40.934  12.401 -10.166  1.00  1.10           H  
ATOM   3656 1HG1 ILE A 240     -41.606  14.202  -7.888  1.00  1.10           H  
ATOM   3657 2HG1 ILE A 240     -42.266  14.404  -9.498  1.00  1.10           H  
ATOM   3658 1HG2 ILE A 240     -40.435  11.606  -7.902  1.00  1.10           H  
ATOM   3659 2HG2 ILE A 240     -38.955  11.955  -8.800  1.00  1.10           H  
ATOM   3660 3HG2 ILE A 240     -39.539  13.096  -7.572  1.00  1.10           H  
ATOM   3661 1HD1 ILE A 240     -43.722  13.078  -8.124  1.00  1.10           H  
ATOM   3662 2HD1 ILE A 240     -43.108  12.161  -9.451  1.00  1.10           H  
ATOM   3663 3HD1 ILE A 240     -42.445  11.928  -7.851  1.00  1.10           H  
ATOM   3664  N   LYS A 241     -38.414  12.792 -11.466  1.00  1.14           N  
ATOM   3665  CA  LYS A 241     -37.165  12.177 -11.879  1.00  1.14           C  
ATOM   3666  C   LYS A 241     -36.140  13.265 -12.185  1.00  1.14           C  
ATOM   3667  O   LYS A 241     -34.988  13.195 -11.752  1.00  1.14           O  
ATOM   3668  CB  LYS A 241     -37.397  11.304 -13.122  1.00  1.14           C  
ATOM   3669  CG  LYS A 241     -38.149   9.979 -12.898  1.00  1.14           C  
ATOM   3670  CD  LYS A 241     -38.268   9.148 -14.207  1.00  1.14           C  
ATOM   3671  CE  LYS A 241     -39.205   9.858 -15.211  1.00  1.14           C  
ATOM   3672  NZ  LYS A 241     -39.547   9.046 -16.454  1.00  1.14           N  
ATOM   3673  H   LYS A 241     -39.265  12.618 -11.997  1.00  1.14           H  
ATOM   3674  HA  LYS A 241     -36.789  11.565 -11.066  1.00  1.14           H  
ATOM   3675 1HB  LYS A 241     -37.980  11.874 -13.844  1.00  1.14           H  
ATOM   3676 2HB  LYS A 241     -36.431  11.060 -13.575  1.00  1.14           H  
ATOM   3677 1HG  LYS A 241     -37.595   9.382 -12.173  1.00  1.14           H  
ATOM   3678 2HG  LYS A 241     -39.137  10.172 -12.501  1.00  1.14           H  
ATOM   3679 1HD  LYS A 241     -37.280   9.004 -14.652  1.00  1.14           H  
ATOM   3680 2HD  LYS A 241     -38.682   8.165 -13.982  1.00  1.14           H  
ATOM   3681 1HE  LYS A 241     -40.131  10.101 -14.700  1.00  1.14           H  
ATOM   3682 2HE  LYS A 241     -38.722  10.774 -15.523  1.00  1.14           H  
ATOM   3683 1HZ  LYS A 241     -40.157   9.582 -17.033  1.00  1.14           H  
ATOM   3684 2HZ  LYS A 241     -38.689   8.810 -17.001  1.00  1.14           H  
ATOM   3685 3HZ  LYS A 241     -40.056   8.198 -16.168  1.00  1.14           H  
ATOM   3686  N   LYS A 242     -36.567  14.337 -12.855  1.00  1.20           N  
ATOM   3687  CA  LYS A 242     -35.630  15.411 -13.147  1.00  1.20           C  
ATOM   3688  C   LYS A 242     -35.113  16.062 -11.861  1.00  1.20           C  
ATOM   3689  O   LYS A 242     -33.904  16.174 -11.638  1.00  1.20           O  
ATOM   3690  CB  LYS A 242     -36.286  16.479 -14.031  1.00  1.20           C  
ATOM   3691  CG  LYS A 242     -35.368  17.627 -14.406  1.00  1.20           C  
ATOM   3692  CD  LYS A 242     -36.063  18.614 -15.324  1.00  1.20           C  
ATOM   3693  CE  LYS A 242     -35.152  19.786 -15.651  1.00  1.20           C  
ATOM   3694  NZ  LYS A 242     -35.820  20.780 -16.531  1.00  1.20           N  
ATOM   3695  H   LYS A 242     -37.527  14.392 -13.202  1.00  1.20           H  
ATOM   3696  HA  LYS A 242     -34.778  14.987 -13.680  1.00  1.20           H  
ATOM   3697 1HB  LYS A 242     -36.665  16.032 -14.942  1.00  1.20           H  
ATOM   3698 2HB  LYS A 242     -37.142  16.903 -13.503  1.00  1.20           H  
ATOM   3699 1HG  LYS A 242     -35.067  18.151 -13.495  1.00  1.20           H  
ATOM   3700 2HG  LYS A 242     -34.477  17.240 -14.898  1.00  1.20           H  
ATOM   3701 1HD  LYS A 242     -36.353  18.111 -16.248  1.00  1.20           H  
ATOM   3702 2HD  LYS A 242     -36.964  18.988 -14.833  1.00  1.20           H  
ATOM   3703 1HE  LYS A 242     -34.856  20.276 -14.723  1.00  1.20           H  
ATOM   3704 2HE  LYS A 242     -34.260  19.413 -16.154  1.00  1.20           H  
ATOM   3705 1HZ  LYS A 242     -35.184  21.540 -16.724  1.00  1.20           H  
ATOM   3706 2HZ  LYS A 242     -36.089  20.337 -17.398  1.00  1.20           H  
ATOM   3707 3HZ  LYS A 242     -36.642  21.138 -16.064  1.00  1.20           H  
ATOM   3708  N   GLU A 243     -36.032  16.445 -10.979  1.00  1.26           N  
ATOM   3709  CA  GLU A 243     -35.679  17.164  -9.763  1.00  1.26           C  
ATOM   3710  C   GLU A 243     -34.864  16.338  -8.771  1.00  1.26           C  
ATOM   3711  O   GLU A 243     -34.036  16.887  -8.058  1.00  1.26           O  
ATOM   3712  CB  GLU A 243     -36.920  17.723  -9.095  1.00  1.26           C  
ATOM   3713  CG  GLU A 243     -37.612  18.864  -9.862  1.00  1.26           C  
ATOM   3714  CD  GLU A 243     -36.740  20.079 -10.039  1.00  1.26           C  
ATOM   3715  OE1 GLU A 243     -36.076  20.441  -9.108  1.00  1.26           O  
ATOM   3716  OE2 GLU A 243     -36.750  20.654 -11.107  1.00  1.26           O  
ATOM   3717  H   GLU A 243     -37.014  16.278 -11.184  1.00  1.26           H  
ATOM   3718  HA  GLU A 243     -35.066  18.012 -10.056  1.00  1.26           H  
ATOM   3719 1HB  GLU A 243     -37.649  16.921  -8.960  1.00  1.26           H  
ATOM   3720 2HB  GLU A 243     -36.645  18.102  -8.116  1.00  1.26           H  
ATOM   3721 1HG  GLU A 243     -37.889  18.496 -10.847  1.00  1.26           H  
ATOM   3722 2HG  GLU A 243     -38.526  19.144  -9.344  1.00  1.26           H  
ATOM   3723  N   LEU A 244     -35.063  15.023  -8.738  1.00  1.32           N  
ATOM   3724  CA  LEU A 244     -34.297  14.178  -7.830  1.00  1.32           C  
ATOM   3725  C   LEU A 244     -32.931  13.796  -8.438  1.00  1.32           C  
ATOM   3726  O   LEU A 244     -32.163  13.054  -7.822  1.00  1.32           O  
ATOM   3727  CB  LEU A 244     -35.080  12.903  -7.443  1.00  1.32           C  
ATOM   3728  CG  LEU A 244     -36.386  13.096  -6.604  1.00  1.32           C  
ATOM   3729  CD1 LEU A 244     -37.051  11.739  -6.389  1.00  1.32           C  
ATOM   3730  CD2 LEU A 244     -36.066  13.736  -5.276  1.00  1.32           C  
ATOM   3731  H   LEU A 244     -35.785  14.602  -9.323  1.00  1.32           H  
ATOM   3732  HA  LEU A 244     -34.112  14.743  -6.919  1.00  1.32           H  
ATOM   3733 1HB  LEU A 244     -35.390  12.421  -8.369  1.00  1.32           H  
ATOM   3734 2HB  LEU A 244     -34.425  12.227  -6.911  1.00  1.32           H  
ATOM   3735  HG  LEU A 244     -37.076  13.732  -7.160  1.00  1.32           H  
ATOM   3736 1HD1 LEU A 244     -37.970  11.859  -5.821  1.00  1.32           H  
ATOM   3737 2HD1 LEU A 244     -37.273  11.285  -7.348  1.00  1.32           H  
ATOM   3738 3HD1 LEU A 244     -36.376  11.112  -5.844  1.00  1.32           H  
ATOM   3739 1HD2 LEU A 244     -36.977  13.868  -4.717  1.00  1.32           H  
ATOM   3740 2HD2 LEU A 244     -35.391  13.104  -4.714  1.00  1.32           H  
ATOM   3741 3HD2 LEU A 244     -35.605  14.703  -5.450  1.00  1.32           H  
ATOM   3742  N   GLY A 245     -32.623  14.288  -9.654  1.00  1.34           N  
ATOM   3743  CA  GLY A 245     -31.351  13.997 -10.311  1.00  1.34           C  
ATOM   3744  C   GLY A 245     -31.267  12.596 -10.908  1.00  1.34           C  
ATOM   3745  O   GLY A 245     -30.185  12.004 -10.949  1.00  1.34           O  
ATOM   3746  H   GLY A 245     -33.267  14.906 -10.147  1.00  1.34           H  
ATOM   3747 1HA  GLY A 245     -31.199  14.730 -11.103  1.00  1.34           H  
ATOM   3748 2HA  GLY A 245     -30.542  14.137  -9.596  1.00  1.34           H  
ATOM   3749  N   LEU A 246     -32.400  12.050 -11.335  1.00  1.31           N  
ATOM   3750  CA  LEU A 246     -32.446  10.704 -11.871  1.00  1.31           C  
ATOM   3751  C   LEU A 246     -32.607  10.754 -13.398  1.00  1.31           C  
ATOM   3752  O   LEU A 246     -33.174  11.706 -13.933  1.00  1.31           O  
ATOM   3753  CB  LEU A 246     -33.647  10.010 -11.259  1.00  1.31           C  
ATOM   3754  CG  LEU A 246     -33.749  10.066  -9.744  1.00  1.31           C  
ATOM   3755  CD1 LEU A 246     -35.050   9.410  -9.328  1.00  1.31           C  
ATOM   3756  CD2 LEU A 246     -32.553   9.410  -9.100  1.00  1.31           C  
ATOM   3757  H   LEU A 246     -33.270  12.578 -11.300  1.00  1.31           H  
ATOM   3758  HA  LEU A 246     -31.528  10.178 -11.617  1.00  1.31           H  
ATOM   3759 1HB  LEU A 246     -34.554  10.427 -11.685  1.00  1.31           H  
ATOM   3760 2HB  LEU A 246     -33.590   8.983 -11.525  1.00  1.31           H  
ATOM   3761  HG  LEU A 246     -33.784  11.103  -9.440  1.00  1.31           H  
ATOM   3762 1HD1 LEU A 246     -35.172   9.470  -8.286  1.00  1.31           H  
ATOM   3763 2HD1 LEU A 246     -35.877   9.911  -9.804  1.00  1.31           H  
ATOM   3764 3HD1 LEU A 246     -35.045   8.373  -9.623  1.00  1.31           H  
ATOM   3765 1HD2 LEU A 246     -32.643   9.487  -8.024  1.00  1.31           H  
ATOM   3766 2HD2 LEU A 246     -32.505   8.363  -9.394  1.00  1.31           H  
ATOM   3767 3HD2 LEU A 246     -31.645   9.922  -9.422  1.00  1.31           H  
ATOM   3768  N   SER A 247     -32.124   9.739 -14.122  1.00  1.25           N  
ATOM   3769  CA  SER A 247     -32.362   9.732 -15.569  1.00  1.25           C  
ATOM   3770  C   SER A 247     -33.841   9.661 -15.882  1.00  1.25           C  
ATOM   3771  O   SER A 247     -34.560   8.840 -15.314  1.00  1.25           O  
ATOM   3772  CB  SER A 247     -31.722   8.555 -16.267  1.00  1.25           C  
ATOM   3773  OG  SER A 247     -32.063   8.585 -17.654  1.00  1.25           O  
ATOM   3774  H   SER A 247     -31.629   8.980 -13.673  1.00  1.25           H  
ATOM   3775  HA  SER A 247     -31.964  10.658 -15.989  1.00  1.25           H  
ATOM   3776 1HB  SER A 247     -30.641   8.587 -16.147  1.00  1.25           H  
ATOM   3777 2HB  SER A 247     -32.081   7.623 -15.819  1.00  1.25           H  
ATOM   3778  HG  SER A 247     -31.538   9.307 -18.032  1.00  1.25           H  
ATOM   3779  N   LEU A 248     -34.273  10.398 -16.897  1.00  1.16           N  
ATOM   3780  CA  LEU A 248     -35.676  10.361 -17.273  1.00  1.16           C  
ATOM   3781  C   LEU A 248     -36.038   9.093 -18.047  1.00  1.16           C  
ATOM   3782  O   LEU A 248     -37.227   8.793 -18.231  1.00  1.16           O  
ATOM   3783  CB  LEU A 248     -36.029  11.588 -18.136  1.00  1.16           C  
ATOM   3784  CG  LEU A 248     -35.898  12.951 -17.432  1.00  1.16           C  
ATOM   3785  CD1 LEU A 248     -36.221  14.075 -18.404  1.00  1.16           C  
ATOM   3786  CD2 LEU A 248     -36.803  12.972 -16.257  1.00  1.16           C  
ATOM   3787  H   LEU A 248     -33.641  11.033 -17.362  1.00  1.16           H  
ATOM   3788  HA  LEU A 248     -36.268  10.391 -16.362  1.00  1.16           H  
ATOM   3789 1HB  LEU A 248     -35.378  11.598 -19.008  1.00  1.16           H  
ATOM   3790 2HB  LEU A 248     -37.059  11.489 -18.479  1.00  1.16           H  
ATOM   3791  HG  LEU A 248     -34.871  13.087 -17.092  1.00  1.16           H  
ATOM   3792 1HD1 LEU A 248     -36.117  15.035 -17.894  1.00  1.16           H  
ATOM   3793 2HD1 LEU A 248     -35.536  14.038 -19.250  1.00  1.16           H  
ATOM   3794 3HD1 LEU A 248     -37.249  13.966 -18.761  1.00  1.16           H  
ATOM   3795 1HD2 LEU A 248     -36.714  13.909 -15.738  1.00  1.16           H  
ATOM   3796 2HD2 LEU A 248     -37.831  12.836 -16.569  1.00  1.16           H  
ATOM   3797 3HD2 LEU A 248     -36.508  12.172 -15.609  1.00  1.16           H  
ATOM   3798  N   THR A 249     -35.019   8.321 -18.458  1.00  1.07           N  
ATOM   3799  CA  THR A 249     -35.241   7.143 -19.284  1.00  1.07           C  
ATOM   3800  C   THR A 249     -35.613   5.896 -18.486  1.00  1.07           C  
ATOM   3801  O   THR A 249     -36.009   4.886 -19.070  1.00  1.07           O  
ATOM   3802  CB  THR A 249     -33.994   6.835 -20.136  1.00  1.07           C  
ATOM   3803  OG1 THR A 249     -32.875   6.503 -19.288  1.00  1.07           O  
ATOM   3804  CG2 THR A 249     -33.636   8.056 -20.961  1.00  1.07           C  
ATOM   3805  H   THR A 249     -34.060   8.564 -18.211  1.00  1.07           H  
ATOM   3806  HA  THR A 249     -36.067   7.359 -19.961  1.00  1.07           H  
ATOM   3807  HB  THR A 249     -34.204   5.996 -20.797  1.00  1.07           H  
ATOM   3808  HG1 THR A 249     -32.683   7.229 -18.670  1.00  1.07           H  
ATOM   3809 1HG2 THR A 249     -32.757   7.840 -21.567  1.00  1.07           H  
ATOM   3810 2HG2 THR A 249     -34.473   8.313 -21.609  1.00  1.07           H  
ATOM   3811 3HG2 THR A 249     -33.422   8.891 -20.294  1.00  1.07           H  
ATOM   3812  N   GLU A 250     -35.471   5.942 -17.163  1.00  0.99           N  
ATOM   3813  CA  GLU A 250     -35.801   4.776 -16.355  1.00  0.99           C  
ATOM   3814  C   GLU A 250     -37.043   5.108 -15.525  1.00  0.99           C  
ATOM   3815  O   GLU A 250     -37.246   6.272 -15.195  1.00  0.99           O  
ATOM   3816  CB  GLU A 250     -34.634   4.409 -15.452  1.00  0.99           C  
ATOM   3817  CG  GLU A 250     -33.393   3.911 -16.126  1.00  0.99           C  
ATOM   3818  CD  GLU A 250     -32.247   3.777 -15.138  1.00  0.99           C  
ATOM   3819  OE1 GLU A 250     -32.245   4.505 -14.150  1.00  0.99           O  
ATOM   3820  OE2 GLU A 250     -31.385   2.959 -15.359  1.00  0.99           O  
ATOM   3821  H   GLU A 250     -35.152   6.803 -16.711  1.00  0.99           H  
ATOM   3822  HA  GLU A 250     -35.982   3.947 -17.022  1.00  0.99           H  
ATOM   3823 1HB  GLU A 250     -34.330   5.257 -14.980  1.00  0.99           H  
ATOM   3824 2HB  GLU A 250     -34.950   3.694 -14.690  1.00  0.99           H  
ATOM   3825 1HG  GLU A 250     -33.594   2.942 -16.583  1.00  0.99           H  
ATOM   3826 2HG  GLU A 250     -33.112   4.610 -16.916  1.00  0.99           H  
ATOM   3827  N   PRO A 251     -37.915   4.139 -15.200  1.00  0.92           N  
ATOM   3828  CA  PRO A 251     -39.058   4.337 -14.331  1.00  0.92           C  
ATOM   3829  C   PRO A 251     -38.618   4.855 -12.975  1.00  0.92           C  
ATOM   3830  O   PRO A 251     -37.634   4.364 -12.413  1.00  0.92           O  
ATOM   3831  CB  PRO A 251     -39.654   2.923 -14.235  1.00  0.92           C  
ATOM   3832  CG  PRO A 251     -39.216   2.237 -15.507  1.00  0.92           C  
ATOM   3833  CD  PRO A 251     -37.828   2.784 -15.792  1.00  0.92           C  
ATOM   3834  HA  PRO A 251     -39.745   5.036 -14.805  1.00  0.92           H  
ATOM   3835 1HB  PRO A 251     -39.311   2.428 -13.329  1.00  0.92           H  
ATOM   3836 2HB  PRO A 251     -40.749   2.992 -14.162  1.00  0.92           H  
ATOM   3837 1HG  PRO A 251     -39.219   1.144 -15.362  1.00  0.92           H  
ATOM   3838 2HG  PRO A 251     -39.935   2.455 -16.313  1.00  0.92           H  
ATOM   3839 1HD  PRO A 251     -37.042   2.185 -15.307  1.00  0.92           H  
ATOM   3840 2HD  PRO A 251     -37.731   2.818 -16.884  1.00  0.92           H  
ATOM   3841  N   LEU A 252     -39.395   5.773 -12.409  1.00  0.89           N  
ATOM   3842  CA  LEU A 252     -39.071   6.345 -11.104  1.00  0.89           C  
ATOM   3843  C   LEU A 252     -38.965   5.248 -10.070  1.00  0.89           C  
ATOM   3844  O   LEU A 252     -38.003   5.174  -9.314  1.00  0.89           O  
ATOM   3845  CB  LEU A 252     -40.131   7.370 -10.713  1.00  0.89           C  
ATOM   3846  CG  LEU A 252     -40.012   8.045  -9.357  1.00  0.89           C  
ATOM   3847  CD1 LEU A 252     -38.705   8.832  -9.241  1.00  0.89           C  
ATOM   3848  CD2 LEU A 252     -41.199   8.961  -9.218  1.00  0.89           C  
ATOM   3849  H   LEU A 252     -40.206   6.112 -12.913  1.00  0.89           H  
ATOM   3850  HA  LEU A 252     -38.109   6.848 -11.175  1.00  0.89           H  
ATOM   3851 1HB  LEU A 252     -40.145   8.149 -11.470  1.00  0.89           H  
ATOM   3852 2HB  LEU A 252     -41.104   6.871 -10.732  1.00  0.89           H  
ATOM   3853  HG  LEU A 252     -40.025   7.297  -8.577  1.00  0.89           H  
ATOM   3854 1HD1 LEU A 252     -38.650   9.309  -8.265  1.00  0.89           H  
ATOM   3855 2HD1 LEU A 252     -37.860   8.151  -9.361  1.00  0.89           H  
ATOM   3856 3HD1 LEU A 252     -38.669   9.594 -10.011  1.00  0.89           H  
ATOM   3857 1HD2 LEU A 252     -41.174   9.453  -8.258  1.00  0.89           H  
ATOM   3858 2HD2 LEU A 252     -41.181   9.711 -10.009  1.00  0.89           H  
ATOM   3859 3HD2 LEU A 252     -42.105   8.369  -9.303  1.00  0.89           H  
ATOM   3860  N   MET A 253     -39.940   4.367 -10.036  1.00  0.87           N  
ATOM   3861  CA  MET A 253     -39.874   3.291  -9.069  1.00  0.87           C  
ATOM   3862  C   MET A 253     -38.705   2.323  -9.243  1.00  0.87           C  
ATOM   3863  O   MET A 253     -38.180   1.788  -8.255  1.00  0.87           O  
ATOM   3864  CB  MET A 253     -41.192   2.604  -9.089  1.00  0.87           C  
ATOM   3865  CG  MET A 253     -42.276   3.474  -8.499  1.00  0.87           C  
ATOM   3866  SD  MET A 253     -41.984   3.762  -6.781  1.00  0.87           S  
ATOM   3867  CE  MET A 253     -41.191   5.259  -6.880  1.00  0.87           C  
ATOM   3868  H   MET A 253     -40.752   4.452 -10.654  1.00  0.87           H  
ATOM   3869  HA  MET A 253     -39.760   3.744  -8.088  1.00  0.87           H  
ATOM   3870 1HB  MET A 253     -41.474   2.348 -10.114  1.00  0.87           H  
ATOM   3871 2HB  MET A 253     -41.082   1.689  -8.541  1.00  0.87           H  
ATOM   3872 1HG  MET A 253     -42.247   4.439  -8.994  1.00  0.87           H  
ATOM   3873 2HG  MET A 253     -43.262   3.072  -8.633  1.00  0.87           H  
ATOM   3874 1HE  MET A 253     -40.977   5.587  -5.878  1.00  0.87           H  
ATOM   3875 2HE  MET A 253     -40.279   5.143  -7.441  1.00  0.87           H  
ATOM   3876 3HE  MET A 253     -41.818   5.965  -7.380  1.00  0.87           H  
ATOM   3877  N   GLU A 254     -38.245   2.124 -10.475  1.00  0.88           N  
ATOM   3878  CA  GLU A 254     -37.122   1.218 -10.684  1.00  0.88           C  
ATOM   3879  C   GLU A 254     -35.900   1.859 -10.037  1.00  0.88           C  
ATOM   3880  O   GLU A 254     -35.088   1.192  -9.386  1.00  0.88           O  
ATOM   3881  CB  GLU A 254     -36.879   0.963 -12.177  1.00  0.88           C  
ATOM   3882  CG  GLU A 254     -35.811  -0.078 -12.502  1.00  0.88           C  
ATOM   3883  CD  GLU A 254     -36.182  -1.482 -12.059  1.00  0.88           C  
ATOM   3884  OE1 GLU A 254     -37.345  -1.726 -11.829  1.00  0.88           O  
ATOM   3885  OE2 GLU A 254     -35.303  -2.306 -11.958  1.00  0.88           O  
ATOM   3886  H   GLU A 254     -38.669   2.603 -11.258  1.00  0.88           H  
ATOM   3887  HA  GLU A 254     -37.325   0.270 -10.188  1.00  0.88           H  
ATOM   3888 1HB  GLU A 254     -37.807   0.644 -12.645  1.00  0.88           H  
ATOM   3889 2HB  GLU A 254     -36.581   1.900 -12.655  1.00  0.88           H  
ATOM   3890 1HG  GLU A 254     -35.645  -0.078 -13.579  1.00  0.88           H  
ATOM   3891 2HG  GLU A 254     -34.880   0.219 -12.019  1.00  0.88           H  
ATOM   3892  N   GLN A 255     -35.808   3.181 -10.182  1.00  0.90           N  
ATOM   3893  CA  GLN A 255     -34.718   3.954  -9.613  1.00  0.90           C  
ATOM   3894  C   GLN A 255     -34.781   3.938  -8.088  1.00  0.90           C  
ATOM   3895  O   GLN A 255     -33.767   3.768  -7.423  1.00  0.90           O  
ATOM   3896  CB  GLN A 255     -34.809   5.372 -10.142  1.00  0.90           C  
ATOM   3897  CG  GLN A 255     -34.533   5.424 -11.616  1.00  0.90           C  
ATOM   3898  CD  GLN A 255     -34.886   6.715 -12.261  1.00  0.90           C  
ATOM   3899  OE1 GLN A 255     -35.777   7.456 -11.839  1.00  0.90           O  
ATOM   3900  NE2 GLN A 255     -34.178   6.996 -13.309  1.00  0.90           N  
ATOM   3901  H   GLN A 255     -36.515   3.661 -10.745  1.00  0.90           H  
ATOM   3902  HA  GLN A 255     -33.775   3.511  -9.930  1.00  0.90           H  
ATOM   3903 1HB  GLN A 255     -35.787   5.786  -9.961  1.00  0.90           H  
ATOM   3904 2HB  GLN A 255     -34.084   6.002  -9.631  1.00  0.90           H  
ATOM   3905 1HG  GLN A 255     -33.472   5.243 -11.788  1.00  0.90           H  
ATOM   3906 2HG  GLN A 255     -35.117   4.642 -12.105  1.00  0.90           H  
ATOM   3907 1HE2 GLN A 255     -34.383   7.835 -13.857  1.00  0.90           H  
ATOM   3908 2HE2 GLN A 255     -33.472   6.308 -13.631  1.00  0.90           H  
ATOM   3909  N   VAL A 256     -35.982   4.027  -7.525  1.00  0.94           N  
ATOM   3910  CA  VAL A 256     -36.126   4.040  -6.071  1.00  0.94           C  
ATOM   3911  C   VAL A 256     -35.628   2.743  -5.442  1.00  0.94           C  
ATOM   3912  O   VAL A 256     -34.976   2.757  -4.398  1.00  0.94           O  
ATOM   3913  CB  VAL A 256     -37.561   4.370  -5.658  1.00  0.94           C  
ATOM   3914  CG1 VAL A 256     -37.754   4.202  -4.160  1.00  0.94           C  
ATOM   3915  CG2 VAL A 256     -37.811   5.804  -6.052  1.00  0.94           C  
ATOM   3916  H   VAL A 256     -36.799   4.164  -8.122  1.00  0.94           H  
ATOM   3917  HA  VAL A 256     -35.515   4.841  -5.699  1.00  0.94           H  
ATOM   3918  HB  VAL A 256     -38.256   3.703  -6.167  1.00  0.94           H  
ATOM   3919 1HG1 VAL A 256     -38.780   4.456  -3.888  1.00  0.94           H  
ATOM   3920 2HG1 VAL A 256     -37.556   3.165  -3.877  1.00  0.94           H  
ATOM   3921 3HG1 VAL A 256     -37.070   4.855  -3.621  1.00  0.94           H  
ATOM   3922 1HG2 VAL A 256     -38.785   6.067  -5.784  1.00  0.94           H  
ATOM   3923 2HG2 VAL A 256     -37.124   6.437  -5.544  1.00  0.94           H  
ATOM   3924 3HG2 VAL A 256     -37.682   5.931  -7.109  1.00  0.94           H  
ATOM   3925  N   GLY A 257     -35.905   1.618  -6.097  1.00  1.00           N  
ATOM   3926  CA  GLY A 257     -35.461   0.317  -5.605  1.00  1.00           C  
ATOM   3927  C   GLY A 257     -33.969   0.011  -5.895  1.00  1.00           C  
ATOM   3928  O   GLY A 257     -33.475  -1.067  -5.550  1.00  1.00           O  
ATOM   3929  H   GLY A 257     -36.466   1.670  -6.951  1.00  1.00           H  
ATOM   3930 1HA  GLY A 257     -35.638   0.275  -4.537  1.00  1.00           H  
ATOM   3931 2HA  GLY A 257     -36.080  -0.458  -6.056  1.00  1.00           H  
ATOM   3932  N   THR A 258     -33.268   0.945  -6.548  1.00  1.08           N  
ATOM   3933  CA  THR A 258     -31.866   0.832  -6.944  1.00  1.08           C  
ATOM   3934  C   THR A 258     -30.941   1.299  -5.815  1.00  1.08           C  
ATOM   3935  O   THR A 258     -31.236   2.255  -5.098  1.00  1.08           O  
ATOM   3936  CB  THR A 258     -31.588   1.614  -8.257  1.00  1.08           C  
ATOM   3937  OG1 THR A 258     -32.410   1.079  -9.313  1.00  1.08           O  
ATOM   3938  CG2 THR A 258     -30.140   1.479  -8.715  1.00  1.08           C  
ATOM   3939  H   THR A 258     -33.722   1.824  -6.790  1.00  1.08           H  
ATOM   3940  HA  THR A 258     -31.651  -0.218  -7.137  1.00  1.08           H  
ATOM   3941  HB  THR A 258     -31.802   2.659  -8.115  1.00  1.08           H  
ATOM   3942  HG1 THR A 258     -33.372   1.217  -9.130  1.00  1.08           H  
ATOM   3943 1HG2 THR A 258     -30.012   2.032  -9.644  1.00  1.08           H  
ATOM   3944 2HG2 THR A 258     -29.483   1.868  -8.003  1.00  1.08           H  
ATOM   3945 3HG2 THR A 258     -29.911   0.429  -8.883  1.00  1.08           H  
ATOM   3946  N   GLU A 259     -29.794   0.643  -5.662  1.00  1.18           N  
ATOM   3947  CA  GLU A 259     -28.844   1.014  -4.610  1.00  1.18           C  
ATOM   3948  C   GLU A 259     -28.427   2.491  -4.678  1.00  1.18           C  
ATOM   3949  O   GLU A 259     -28.191   3.131  -3.658  1.00  1.18           O  
ATOM   3950  CB  GLU A 259     -27.589   0.157  -4.685  1.00  1.18           C  
ATOM   3951  CG  GLU A 259     -27.799  -1.297  -4.296  1.00  1.18           C  
ATOM   3952  CD  GLU A 259     -26.538  -2.132  -4.402  1.00  1.18           C  
ATOM   3953  OE1 GLU A 259     -25.551  -1.633  -4.891  1.00  1.18           O  
ATOM   3954  OE2 GLU A 259     -26.568  -3.268  -3.987  1.00  1.18           O  
ATOM   3955  H   GLU A 259     -29.589  -0.138  -6.271  1.00  1.18           H  
ATOM   3956  HA  GLU A 259     -29.319   0.815  -3.659  1.00  1.18           H  
ATOM   3957 1HB  GLU A 259     -27.191   0.184  -5.701  1.00  1.18           H  
ATOM   3958 2HB  GLU A 259     -26.827   0.575  -4.026  1.00  1.18           H  
ATOM   3959 1HG  GLU A 259     -28.159  -1.334  -3.268  1.00  1.18           H  
ATOM   3960 2HG  GLU A 259     -28.569  -1.723  -4.937  1.00  1.18           H  
ATOM   3961  N   GLU A 260     -28.414   3.061  -5.873  1.00  1.30           N  
ATOM   3962  CA  GLU A 260     -28.000   4.441  -6.081  1.00  1.30           C  
ATOM   3963  C   GLU A 260     -29.075   5.459  -5.673  1.00  1.30           C  
ATOM   3964  O   GLU A 260     -28.885   6.659  -5.875  1.00  1.30           O  
ATOM   3965  CB  GLU A 260     -27.634   4.670  -7.549  1.00  1.30           C  
ATOM   3966  CG  GLU A 260     -26.441   3.857  -8.070  1.00  1.30           C  
ATOM   3967  CD  GLU A 260     -25.134   4.194  -7.397  1.00  1.30           C  
ATOM   3968  OE1 GLU A 260     -24.822   5.349  -7.264  1.00  1.30           O  
ATOM   3969  OE2 GLU A 260     -24.434   3.279  -7.011  1.00  1.30           O  
ATOM   3970  H   GLU A 260     -28.658   2.499  -6.667  1.00  1.30           H  
ATOM   3971  HA  GLU A 260     -27.120   4.629  -5.469  1.00  1.30           H  
ATOM   3972 1HB  GLU A 260     -28.495   4.428  -8.173  1.00  1.30           H  
ATOM   3973 2HB  GLU A 260     -27.408   5.726  -7.703  1.00  1.30           H  
ATOM   3974 1HG  GLU A 260     -26.651   2.798  -7.911  1.00  1.30           H  
ATOM   3975 2HG  GLU A 260     -26.343   4.020  -9.142  1.00  1.30           H  
ATOM   3976  N   PHE A 261     -30.204   4.985  -5.120  1.00  1.43           N  
ATOM   3977  CA  PHE A 261     -31.229   5.875  -4.591  1.00  1.43           C  
ATOM   3978  C   PHE A 261     -31.364   5.699  -3.063  1.00  1.43           C  
ATOM   3979  O   PHE A 261     -32.197   6.364  -2.419  1.00  1.43           O  
ATOM   3980  CB  PHE A 261     -32.574   5.592  -5.224  1.00  1.43           C  
ATOM   3981  CG  PHE A 261     -33.623   6.629  -4.966  1.00  1.43           C  
ATOM   3982  CD1 PHE A 261     -33.733   7.695  -5.808  1.00  1.43           C  
ATOM   3983  CD2 PHE A 261     -34.489   6.552  -3.882  1.00  1.43           C  
ATOM   3984  CE1 PHE A 261     -34.681   8.661  -5.602  1.00  1.43           C  
ATOM   3985  CE2 PHE A 261     -35.442   7.533  -3.689  1.00  1.43           C  
ATOM   3986  CZ  PHE A 261     -35.526   8.580  -4.555  1.00  1.43           C  
ATOM   3987  H   PHE A 261     -30.359   3.983  -5.037  1.00  1.43           H  
ATOM   3988  HA  PHE A 261     -30.943   6.906  -4.799  1.00  1.43           H  
ATOM   3989 1HB  PHE A 261     -32.440   5.512  -6.298  1.00  1.43           H  
ATOM   3990 2HB  PHE A 261     -32.945   4.624  -4.870  1.00  1.43           H  
ATOM   3991  HD1 PHE A 261     -33.049   7.758  -6.650  1.00  1.43           H  
ATOM   3992  HD2 PHE A 261     -34.411   5.701  -3.199  1.00  1.43           H  
ATOM   3993  HE1 PHE A 261     -34.747   9.503  -6.263  1.00  1.43           H  
ATOM   3994  HE2 PHE A 261     -36.131   7.479  -2.869  1.00  1.43           H  
ATOM   3995  HZ  PHE A 261     -36.263   9.352  -4.409  1.00  1.43           H  
ATOM   3996  N   ILE A 262     -30.512   4.849  -2.462  1.00  1.52           N  
ATOM   3997  CA  ILE A 262     -30.596   4.624  -1.024  1.00  1.52           C  
ATOM   3998  C   ILE A 262     -29.260   4.959  -0.311  1.00  1.52           C  
ATOM   3999  O   ILE A 262     -29.023   4.508   0.808  1.00  1.52           O  
ATOM   4000  CB  ILE A 262     -31.034   3.178  -0.704  1.00  1.52           C  
ATOM   4001  CG1 ILE A 262     -30.055   2.220  -1.216  1.00  1.52           C  
ATOM   4002  CG2 ILE A 262     -32.393   2.860  -1.416  1.00  1.52           C  
ATOM   4003  CD1 ILE A 262     -30.273   0.803  -0.725  1.00  1.52           C  
ATOM   4004  H   ILE A 262     -29.805   4.344  -2.999  1.00  1.52           H  
ATOM   4005  HA  ILE A 262     -31.356   5.279  -0.618  1.00  1.52           H  
ATOM   4006  HB  ILE A 262     -31.133   3.052   0.380  1.00  1.52           H  
ATOM   4007 1HG1 ILE A 262     -30.129   2.244  -2.279  1.00  1.52           H  
ATOM   4008 2HG1 ILE A 262     -29.053   2.547  -0.933  1.00  1.52           H  
ATOM   4009 1HG2 ILE A 262     -32.687   1.838  -1.183  1.00  1.52           H  
ATOM   4010 2HG2 ILE A 262     -33.157   3.523  -1.096  1.00  1.52           H  
ATOM   4011 3HG2 ILE A 262     -32.276   2.961  -2.500  1.00  1.52           H  
ATOM   4012 1HD1 ILE A 262     -29.517   0.148  -1.158  1.00  1.52           H  
ATOM   4013 2HD1 ILE A 262     -30.195   0.783   0.366  1.00  1.52           H  
ATOM   4014 3HD1 ILE A 262     -31.263   0.461  -1.023  1.00  1.52           H  
ATOM   4015  N   LYS A 263     -28.373   5.699  -0.993  1.00  1.58           N  
ATOM   4016  CA  LYS A 263     -27.058   6.112  -0.459  1.00  1.58           C  
ATOM   4017  C   LYS A 263     -27.057   7.622  -0.196  1.00  1.58           C  
ATOM   4018  O   LYS A 263     -26.321   8.144   0.644  1.00  1.58           O  
ATOM   4019  CB  LYS A 263     -25.930   5.675  -1.393  1.00  1.58           C  
ATOM   4020  CG  LYS A 263     -25.725   4.155  -1.425  1.00  1.58           C  
ATOM   4021  CD  LYS A 263     -24.455   3.758  -2.177  1.00  1.58           C  
ATOM   4022  CE  LYS A 263     -24.638   3.837  -3.675  1.00  1.58           C  
ATOM   4023  NZ  LYS A 263     -23.432   3.358  -4.410  1.00  1.58           N  
ATOM   4024  H   LYS A 263     -28.652   6.077  -1.898  1.00  1.58           H  
ATOM   4025  HA  LYS A 263     -26.903   5.617   0.499  1.00  1.58           H  
ATOM   4026 1HB  LYS A 263     -26.156   6.002  -2.412  1.00  1.58           H  
ATOM   4027 2HB  LYS A 263     -24.997   6.145  -1.091  1.00  1.58           H  
ATOM   4028 1HG  LYS A 263     -25.666   3.778  -0.402  1.00  1.58           H  
ATOM   4029 2HG  LYS A 263     -26.576   3.689  -1.902  1.00  1.58           H  
ATOM   4030 1HD  LYS A 263     -23.642   4.421  -1.884  1.00  1.58           H  
ATOM   4031 2HD  LYS A 263     -24.181   2.737  -1.910  1.00  1.58           H  
ATOM   4032 1HE  LYS A 263     -25.487   3.214  -3.958  1.00  1.58           H  
ATOM   4033 2HE  LYS A 263     -24.845   4.867  -3.967  1.00  1.58           H  
ATOM   4034 1HZ  LYS A 263     -23.642   3.422  -5.414  1.00  1.58           H  
ATOM   4035 2HZ  LYS A 263     -22.634   3.927  -4.189  1.00  1.58           H  
ATOM   4036 3HZ  LYS A 263     -23.246   2.399  -4.172  1.00  1.58           H  
ATOM   4037  N   ARG A 264     -27.922   8.287  -0.934  1.00  1.57           N  
ATOM   4038  CA  ARG A 264     -28.726   9.359  -1.493  1.00  1.57           C  
ATOM   4039  C   ARG A 264     -29.838   8.569  -2.106  1.00  1.57           C  
ATOM   4040  O   ARG A 264     -29.494   7.680  -2.874  1.00  1.57           O  
ATOM   4041  CB  ARG A 264     -28.068  10.179  -2.599  1.00  1.57           C  
ATOM   4042  CG  ARG A 264     -29.018  11.280  -3.152  1.00  1.57           C  
ATOM   4043  CD  ARG A 264     -28.504  12.043  -4.336  1.00  1.57           C  
ATOM   4044  NE  ARG A 264     -27.395  12.933  -4.026  1.00  1.57           N  
ATOM   4045  CZ  ARG A 264     -26.719  13.656  -4.954  1.00  1.57           C  
ATOM   4046  NH1 ARG A 264     -27.056  13.571  -6.228  1.00  1.57           N  
ATOM   4047  NH2 ARG A 264     -25.720  14.441  -4.587  1.00  1.57           N  
ATOM   4048  H   ARG A 264     -27.563   9.042  -0.376  1.00  1.57           H  
ATOM   4049  HA  ARG A 264     -29.061  10.010  -0.691  1.00  1.57           H  
ATOM   4050 1HB  ARG A 264     -27.166  10.659  -2.224  1.00  1.57           H  
ATOM   4051 2HB  ARG A 264     -27.785   9.528  -3.427  1.00  1.57           H  
ATOM   4052 1HG  ARG A 264     -29.938  10.806  -3.462  1.00  1.57           H  
ATOM   4053 2HG  ARG A 264     -29.241  11.998  -2.362  1.00  1.57           H  
ATOM   4054 1HD  ARG A 264     -28.170  11.337  -5.097  1.00  1.57           H  
ATOM   4055 2HD  ARG A 264     -29.318  12.645  -4.743  1.00  1.57           H  
ATOM   4056  HE  ARG A 264     -27.112  13.020  -3.060  1.00  1.57           H  
ATOM   4057 1HH1 ARG A 264     -27.818  12.974  -6.515  1.00  1.57           H  
ATOM   4058 2HH1 ARG A 264     -26.535  14.110  -6.945  1.00  1.57           H  
ATOM   4059 1HH2 ARG A 264     -25.463  14.506  -3.615  1.00  1.57           H  
ATOM   4060 2HH2 ARG A 264     -25.209  14.979  -5.278  1.00  1.57           H  
ATOM   4061  N   PHE A 265     -31.117   8.775  -1.786  1.00  1.50           N  
ATOM   4062  CA  PHE A 265     -31.651   9.709  -0.811  1.00  1.50           C  
ATOM   4063  C   PHE A 265     -31.694   9.128   0.577  1.00  1.50           C  
ATOM   4064  O   PHE A 265     -31.729   9.865   1.553  1.00  1.50           O  
ATOM   4065  CB  PHE A 265     -33.025  10.109  -1.250  1.00  1.50           C  
ATOM   4066  CG  PHE A 265     -32.901  10.969  -2.385  1.00  1.50           C  
ATOM   4067  CD1 PHE A 265     -32.793  10.458  -3.638  1.00  1.50           C  
ATOM   4068  CD2 PHE A 265     -32.864  12.305  -2.204  1.00  1.50           C  
ATOM   4069  CE1 PHE A 265     -32.648  11.289  -4.721  1.00  1.50           C  
ATOM   4070  CE2 PHE A 265     -32.720  13.131  -3.245  1.00  1.50           C  
ATOM   4071  CZ  PHE A 265     -32.609  12.637  -4.519  1.00  1.50           C  
ATOM   4072  H   PHE A 265     -31.789   8.157  -2.235  1.00  1.50           H  
ATOM   4073  HA  PHE A 265     -31.051  10.611  -0.801  1.00  1.50           H  
ATOM   4074 1HB  PHE A 265     -33.609   9.229  -1.530  1.00  1.50           H  
ATOM   4075 2HB  PHE A 265     -33.539  10.637  -0.449  1.00  1.50           H  
ATOM   4076  HD1 PHE A 265     -32.806   9.379  -3.757  1.00  1.50           H  
ATOM   4077  HD2 PHE A 265     -32.946  12.710  -1.193  1.00  1.50           H  
ATOM   4078  HE1 PHE A 265     -32.554  10.881  -5.731  1.00  1.50           H  
ATOM   4079  HE2 PHE A 265     -32.684  14.173  -3.056  1.00  1.50           H  
ATOM   4080  HZ  PHE A 265     -32.488  13.313  -5.361  1.00  1.50           H  
ATOM   4081  N   GLY A 266     -31.651   7.810   0.672  1.00  1.38           N  
ATOM   4082  CA  GLY A 266     -31.726   7.168   1.983  1.00  1.38           C  
ATOM   4083  C   GLY A 266     -30.620   7.631   2.922  1.00  1.38           C  
ATOM   4084  O   GLY A 266     -29.436   7.543   2.600  1.00  1.38           O  
ATOM   4085  H   GLY A 266     -31.635   7.260  -0.189  1.00  1.38           H  
ATOM   4086 1HA  GLY A 266     -32.694   7.359   2.433  1.00  1.38           H  
ATOM   4087 2HA  GLY A 266     -31.647   6.089   1.849  1.00  1.38           H  
ATOM   4088  N   ASP A 267     -30.986   8.022   4.147  1.00  1.24           N  
ATOM   4089  CA  ASP A 267     -29.994   8.493   5.123  1.00  1.24           C  
ATOM   4090  C   ASP A 267     -29.416   7.300   5.872  1.00  1.24           C  
ATOM   4091  O   ASP A 267     -29.620   7.130   7.071  1.00  1.24           O  
ATOM   4092  CB  ASP A 267     -30.643   9.459   6.117  1.00  1.24           C  
ATOM   4093  CG  ASP A 267     -31.094  10.784   5.482  1.00  1.24           C  
ATOM   4094  OD1 ASP A 267     -30.387  11.316   4.673  1.00  1.24           O  
ATOM   4095  OD2 ASP A 267     -32.183  11.230   5.795  1.00  1.24           O  
ATOM   4096  H   ASP A 267     -31.966   8.048   4.384  1.00  1.24           H  
ATOM   4097  HA  ASP A 267     -29.188   9.003   4.594  1.00  1.24           H  
ATOM   4098 1HB  ASP A 267     -31.502   8.971   6.563  1.00  1.24           H  
ATOM   4099 2HB  ASP A 267     -29.938   9.676   6.921  1.00  1.24           H  
ATOM   4100  N   GLY A 268     -28.742   6.443   5.115  1.00  1.10           N  
ATOM   4101  CA  GLY A 268     -28.216   5.170   5.604  1.00  1.10           C  
ATOM   4102  C   GLY A 268     -29.323   4.105   5.608  1.00  1.10           C  
ATOM   4103  O   GLY A 268     -29.117   2.972   6.045  1.00  1.10           O  
ATOM   4104  H   GLY A 268     -28.624   6.700   4.133  1.00  1.10           H  
ATOM   4105 1HA  GLY A 268     -27.395   4.846   4.964  1.00  1.10           H  
ATOM   4106 2HA  GLY A 268     -27.819   5.298   6.610  1.00  1.10           H  
ATOM   4107  N   ALA A 269     -30.506   4.503   5.141  1.00  0.99           N  
ATOM   4108  CA  ALA A 269     -31.703   3.672   5.102  1.00  0.99           C  
ATOM   4109  C   ALA A 269     -31.520   2.471   4.208  1.00  0.99           C  
ATOM   4110  O   ALA A 269     -30.825   2.532   3.194  1.00  0.99           O  
ATOM   4111  CB  ALA A 269     -32.899   4.486   4.642  1.00  0.99           C  
ATOM   4112  H   ALA A 269     -30.563   5.448   4.800  1.00  0.99           H  
ATOM   4113  HA  ALA A 269     -31.897   3.304   6.099  1.00  0.99           H  
ATOM   4114 1HB  ALA A 269     -33.788   3.854   4.650  1.00  0.99           H  
ATOM   4115 2HB  ALA A 269     -33.046   5.327   5.318  1.00  0.99           H  
ATOM   4116 3HB  ALA A 269     -32.729   4.850   3.639  1.00  0.99           H  
ATOM   4117  N   SER A 270     -32.163   1.373   4.591  1.00  0.90           N  
ATOM   4118  CA  SER A 270     -32.137   0.155   3.810  1.00  0.90           C  
ATOM   4119  C   SER A 270     -33.222   0.199   2.744  1.00  0.90           C  
ATOM   4120  O   SER A 270     -33.142  -0.486   1.722  1.00  0.90           O  
ATOM   4121  CB  SER A 270     -32.338  -1.021   4.738  1.00  0.90           C  
ATOM   4122  OG  SER A 270     -33.613  -0.998   5.312  1.00  0.90           O  
ATOM   4123  H   SER A 270     -32.733   1.395   5.434  1.00  0.90           H  
ATOM   4124  HA  SER A 270     -31.166   0.072   3.319  1.00  0.90           H  
ATOM   4125 1HB  SER A 270     -32.195  -1.951   4.192  1.00  0.90           H  
ATOM   4126 2HB  SER A 270     -31.587  -0.982   5.526  1.00  0.90           H  
ATOM   4127  HG  SER A 270     -33.787  -0.061   5.567  1.00  0.90           H  
ATOM   4128  N   ARG A 271     -34.220   1.045   2.984  1.00  0.85           N  
ATOM   4129  CA  ARG A 271     -35.340   1.190   2.072  1.00  0.85           C  
ATOM   4130  C   ARG A 271     -35.775   2.646   2.003  1.00  0.85           C  
ATOM   4131  O   ARG A 271     -35.848   3.317   3.039  1.00  0.85           O  
ATOM   4132  CB  ARG A 271     -36.520   0.348   2.540  1.00  0.85           C  
ATOM   4133  CG  ARG A 271     -37.671   0.284   1.572  1.00  0.85           C  
ATOM   4134  CD  ARG A 271     -38.707  -0.652   2.018  1.00  0.85           C  
ATOM   4135  NE  ARG A 271     -39.469  -0.120   3.120  1.00  0.85           N  
ATOM   4136  CZ  ARG A 271     -40.578   0.571   2.911  1.00  0.85           C  
ATOM   4137  NH1 ARG A 271     -40.934   0.721   1.692  1.00  0.85           N  
ATOM   4138  NH2 ARG A 271     -41.306   1.086   3.877  1.00  0.85           N  
ATOM   4139  H   ARG A 271     -34.223   1.545   3.870  1.00  0.85           H  
ATOM   4140  HA  ARG A 271     -35.036   0.866   1.075  1.00  0.85           H  
ATOM   4141 1HB  ARG A 271     -36.185  -0.673   2.717  1.00  0.85           H  
ATOM   4142 2HB  ARG A 271     -36.896   0.738   3.492  1.00  0.85           H  
ATOM   4143 1HG  ARG A 271     -38.125   1.271   1.463  1.00  0.85           H  
ATOM   4144 2HG  ARG A 271     -37.306  -0.049   0.620  1.00  0.85           H  
ATOM   4145 1HD  ARG A 271     -39.393  -0.850   1.194  1.00  0.85           H  
ATOM   4146 2HD  ARG A 271     -38.246  -1.577   2.326  1.00  0.85           H  
ATOM   4147  HE  ARG A 271     -39.141  -0.259   4.068  1.00  0.85           H  
ATOM   4148 1HH1 ARG A 271     -40.374   0.329   0.953  1.00  0.85           H  
ATOM   4149 2HH1 ARG A 271     -41.766   1.236   1.458  1.00  0.85           H  
ATOM   4150 1HH2 ARG A 271     -41.041   0.968   4.844  1.00  0.85           H  
ATOM   4151 2HH2 ARG A 271     -42.141   1.596   3.638  1.00  0.85           H  
ATOM   4152  N   VAL A 272     -36.054   3.127   0.797  1.00  0.81           N  
ATOM   4153  CA  VAL A 272     -36.556   4.479   0.636  1.00  0.81           C  
ATOM   4154  C   VAL A 272     -37.888   4.397  -0.080  1.00  0.81           C  
ATOM   4155  O   VAL A 272     -38.041   3.668  -1.059  1.00  0.81           O  
ATOM   4156  CB  VAL A 272     -35.568   5.381  -0.122  1.00  0.81           C  
ATOM   4157  CG1 VAL A 272     -36.147   6.814  -0.260  1.00  0.81           C  
ATOM   4158  CG2 VAL A 272     -34.272   5.424   0.629  1.00  0.81           C  
ATOM   4159  H   VAL A 272     -35.949   2.537  -0.019  1.00  0.81           H  
ATOM   4160  HA  VAL A 272     -36.720   4.918   1.618  1.00  0.81           H  
ATOM   4161  HB  VAL A 272     -35.402   4.980  -1.121  1.00  0.81           H  
ATOM   4162 1HG1 VAL A 272     -35.434   7.445  -0.777  1.00  0.81           H  
ATOM   4163 2HG1 VAL A 272     -37.085   6.790  -0.812  1.00  0.81           H  
ATOM   4164 3HG1 VAL A 272     -36.328   7.225   0.736  1.00  0.81           H  
ATOM   4165 1HG2 VAL A 272     -33.591   6.050   0.078  1.00  0.81           H  
ATOM   4166 2HG2 VAL A 272     -34.443   5.826   1.601  1.00  0.81           H  
ATOM   4167 3HG2 VAL A 272     -33.855   4.436   0.739  1.00  0.81           H  
ATOM   4168  N   VAL A 273     -38.851   5.121   0.441  1.00  0.82           N  
ATOM   4169  CA  VAL A 273     -40.203   5.145  -0.091  1.00  0.82           C  
ATOM   4170  C   VAL A 273     -40.604   6.539  -0.503  1.00  0.82           C  
ATOM   4171  O   VAL A 273     -40.251   7.513   0.171  1.00  0.82           O  
ATOM   4172  CB  VAL A 273     -41.163   4.579   0.962  1.00  0.82           C  
ATOM   4173  CG1 VAL A 273     -41.065   5.319   2.185  1.00  0.82           C  
ATOM   4174  CG2 VAL A 273     -42.569   4.691   0.494  1.00  0.82           C  
ATOM   4175  H   VAL A 273     -38.626   5.683   1.265  1.00  0.82           H  
ATOM   4176  HA  VAL A 273     -40.247   4.502  -0.972  1.00  0.82           H  
ATOM   4177  HB  VAL A 273     -40.900   3.542   1.150  1.00  0.82           H  
ATOM   4178 1HG1 VAL A 273     -41.751   4.893   2.918  1.00  0.82           H  
ATOM   4179 2HG1 VAL A 273     -40.049   5.263   2.559  1.00  0.82           H  
ATOM   4180 3HG1 VAL A 273     -41.336   6.346   1.978  1.00  0.82           H  
ATOM   4181 1HG2 VAL A 273     -43.195   4.268   1.256  1.00  0.82           H  
ATOM   4182 2HG2 VAL A 273     -42.839   5.728   0.333  1.00  0.82           H  
ATOM   4183 3HG2 VAL A 273     -42.695   4.148  -0.427  1.00  0.82           H  
ATOM   4184  N   LEU A 274     -41.296   6.664  -1.638  1.00  0.87           N  
ATOM   4185  CA  LEU A 274     -41.686   8.012  -2.016  1.00  0.87           C  
ATOM   4186  C   LEU A 274     -43.063   8.288  -1.470  1.00  0.87           C  
ATOM   4187  O   LEU A 274     -43.946   7.430  -1.527  1.00  0.87           O  
ATOM   4188  CB  LEU A 274     -41.661   8.239  -3.526  1.00  0.87           C  
ATOM   4189  CG  LEU A 274     -40.307   8.032  -4.201  1.00  0.87           C  
ATOM   4190  CD1 LEU A 274     -40.387   8.428  -5.664  1.00  0.87           C  
ATOM   4191  CD2 LEU A 274     -39.297   8.810  -3.527  1.00  0.87           C  
ATOM   4192  H   LEU A 274     -41.595   5.841  -2.173  1.00  0.87           H  
ATOM   4193  HA  LEU A 274     -40.996   8.726  -1.568  1.00  0.87           H  
ATOM   4194 1HB  LEU A 274     -42.370   7.560  -3.986  1.00  0.87           H  
ATOM   4195 2HB  LEU A 274     -41.983   9.265  -3.725  1.00  0.87           H  
ATOM   4196  HG  LEU A 274     -40.044   6.982  -4.136  1.00  0.87           H  
ATOM   4197 1HD1 LEU A 274     -39.426   8.270  -6.141  1.00  0.87           H  
ATOM   4198 2HD1 LEU A 274     -41.124   7.859  -6.161  1.00  0.87           H  
ATOM   4199 3HD1 LEU A 274     -40.647   9.464  -5.745  1.00  0.87           H  
ATOM   4200 1HD2 LEU A 274     -38.350   8.646  -4.003  1.00  0.87           H  
ATOM   4201 2HD2 LEU A 274     -39.576   9.839  -3.604  1.00  0.87           H  
ATOM   4202 3HD2 LEU A 274     -39.240   8.512  -2.487  1.00  0.87           H  
ATOM   4203  N   SER A 275     -43.271   9.507  -0.995  1.00  0.97           N  
ATOM   4204  CA  SER A 275     -44.561   9.877  -0.436  1.00  0.97           C  
ATOM   4205  C   SER A 275     -45.193  11.100  -1.101  1.00  0.97           C  
ATOM   4206  O   SER A 275     -44.632  12.201  -1.117  1.00  0.97           O  
ATOM   4207  CB  SER A 275     -44.409  10.089   1.050  1.00  0.97           C  
ATOM   4208  OG  SER A 275     -45.584  10.564   1.615  1.00  0.97           O  
ATOM   4209  H   SER A 275     -42.498  10.176  -0.972  1.00  0.97           H  
ATOM   4210  HA  SER A 275     -45.232   9.042  -0.574  1.00  0.97           H  
ATOM   4211 1HB  SER A 275     -44.152   9.142   1.508  1.00  0.97           H  
ATOM   4212 2HB  SER A 275     -43.599  10.773   1.249  1.00  0.97           H  
ATOM   4213  HG  SER A 275     -46.265   9.931   1.346  1.00  0.97           H  
ATOM   4214  N   LEU A 276     -46.360  10.885  -1.696  1.00  1.14           N  
ATOM   4215  CA  LEU A 276     -47.058  11.955  -2.378  1.00  1.14           C  
ATOM   4216  C   LEU A 276     -48.245  12.384  -1.518  1.00  1.14           C  
ATOM   4217  O   LEU A 276     -48.904  11.532  -0.932  1.00  1.14           O  
ATOM   4218  CB  LEU A 276     -47.602  11.453  -3.716  1.00  1.14           C  
ATOM   4219  CG  LEU A 276     -46.612  10.874  -4.704  1.00  1.14           C  
ATOM   4220  CD1 LEU A 276     -47.387  10.405  -5.935  1.00  1.14           C  
ATOM   4221  CD2 LEU A 276     -45.594  11.925  -5.022  1.00  1.14           C  
ATOM   4222  H   LEU A 276     -46.777   9.958  -1.635  1.00  1.14           H  
ATOM   4223  HA  LEU A 276     -46.367  12.771  -2.557  1.00  1.14           H  
ATOM   4224 1HB  LEU A 276     -48.357  10.691  -3.514  1.00  1.14           H  
ATOM   4225 2HB  LEU A 276     -48.099  12.295  -4.209  1.00  1.14           H  
ATOM   4226  HG  LEU A 276     -46.111  10.005  -4.277  1.00  1.14           H  
ATOM   4227 1HD1 LEU A 276     -46.724   9.986  -6.656  1.00  1.14           H  
ATOM   4228 2HD1 LEU A 276     -48.113   9.648  -5.637  1.00  1.14           H  
ATOM   4229 3HD1 LEU A 276     -47.909  11.257  -6.377  1.00  1.14           H  
ATOM   4230 1HD2 LEU A 276     -44.865  11.557  -5.734  1.00  1.14           H  
ATOM   4231 2HD2 LEU A 276     -46.094  12.796  -5.430  1.00  1.14           H  
ATOM   4232 3HD2 LEU A 276     -45.102  12.198  -4.104  1.00  1.14           H  
ATOM   4233  N   PRO A 277     -48.576  13.664  -1.386  1.00  1.38           N  
ATOM   4234  CA  PRO A 277     -49.785  14.086  -0.710  1.00  1.38           C  
ATOM   4235  C   PRO A 277     -50.982  13.460  -1.389  1.00  1.38           C  
ATOM   4236  O   PRO A 277     -51.067  13.436  -2.619  1.00  1.38           O  
ATOM   4237  CB  PRO A 277     -49.755  15.602  -0.908  1.00  1.38           C  
ATOM   4238  CG  PRO A 277     -48.276  15.936  -1.052  1.00  1.38           C  
ATOM   4239  CD  PRO A 277     -47.680  14.745  -1.803  1.00  1.38           C  
ATOM   4240  HA  PRO A 277     -49.770  13.822   0.337  1.00  1.38           H  
ATOM   4241 1HB  PRO A 277     -50.354  15.879  -1.792  1.00  1.38           H  
ATOM   4242 2HB  PRO A 277     -50.228  16.094  -0.042  1.00  1.38           H  
ATOM   4243 1HG  PRO A 277     -48.162  16.882  -1.610  1.00  1.38           H  
ATOM   4244 2HG  PRO A 277     -47.819  16.090  -0.066  1.00  1.38           H  
ATOM   4245 1HD  PRO A 277     -47.706  14.887  -2.902  1.00  1.38           H  
ATOM   4246 2HD  PRO A 277     -46.662  14.578  -1.419  1.00  1.38           H  
ATOM   4247  N   PHE A 278     -51.944  12.976  -0.622  1.00  1.70           N  
ATOM   4248  CA  PHE A 278     -53.102  12.445  -1.313  1.00  1.70           C  
ATOM   4249  C   PHE A 278     -53.991  13.635  -1.631  1.00  1.70           C  
ATOM   4250  O   PHE A 278     -54.827  14.047  -0.819  1.00  1.70           O  
ATOM   4251  CB  PHE A 278     -53.802  11.364  -0.495  1.00  1.70           C  
ATOM   4252  CG  PHE A 278     -54.908  10.613  -1.234  1.00  1.70           C  
ATOM   4253  CD1 PHE A 278     -55.585  11.157  -2.325  1.00  1.70           C  
ATOM   4254  CD2 PHE A 278     -55.258   9.340  -0.828  1.00  1.70           C  
ATOM   4255  CE1 PHE A 278     -56.579  10.452  -2.967  1.00  1.70           C  
ATOM   4256  CE2 PHE A 278     -56.256   8.634  -1.468  1.00  1.70           C  
ATOM   4257  CZ  PHE A 278     -56.917   9.188  -2.536  1.00  1.70           C  
ATOM   4258  H   PHE A 278     -51.889  12.977   0.399  1.00  1.70           H  
ATOM   4259  HA  PHE A 278     -52.785  11.991  -2.253  1.00  1.70           H  
ATOM   4260 1HB  PHE A 278     -53.060  10.629  -0.175  1.00  1.70           H  
ATOM   4261 2HB  PHE A 278     -54.218  11.800   0.411  1.00  1.70           H  
ATOM   4262  HD1 PHE A 278     -55.338  12.143  -2.670  1.00  1.70           H  
ATOM   4263  HD2 PHE A 278     -54.735   8.899   0.025  1.00  1.70           H  
ATOM   4264  HE1 PHE A 278     -57.100  10.899  -3.815  1.00  1.70           H  
ATOM   4265  HE2 PHE A 278     -56.526   7.639  -1.124  1.00  1.70           H  
ATOM   4266  HZ  PHE A 278     -57.704   8.629  -3.039  1.00  1.70           H  
ATOM   4267  N   ALA A 279     -53.817  14.153  -2.844  1.00  2.04           N  
ATOM   4268  CA  ALA A 279     -54.446  15.387  -3.311  1.00  2.04           C  
ATOM   4269  C   ALA A 279     -53.898  16.561  -2.495  1.00  2.04           C  
ATOM   4270  O   ALA A 279     -52.691  16.793  -2.521  1.00  2.04           O  
ATOM   4271  CB  ALA A 279     -55.976  15.308  -3.228  1.00  2.04           C  
ATOM   4272  H   ALA A 279     -53.084  13.716  -3.405  1.00  2.04           H  
ATOM   4273  HA  ALA A 279     -54.162  15.541  -4.353  1.00  2.04           H  
ATOM   4274 1HB  ALA A 279     -56.403  16.234  -3.613  1.00  2.04           H  
ATOM   4275 2HB  ALA A 279     -56.323  14.474  -3.837  1.00  2.04           H  
ATOM   4276 3HB  ALA A 279     -56.318  15.167  -2.217  1.00  2.04           H  
ATOM   4277  N   GLU A 280     -54.750  17.322  -1.810  1.00  2.32           N  
ATOM   4278  CA  GLU A 280     -54.252  18.474  -1.058  1.00  2.32           C  
ATOM   4279  C   GLU A 280     -55.091  18.809   0.179  1.00  2.32           C  
ATOM   4280  O   GLU A 280     -56.315  18.753   0.144  1.00  2.32           O  
ATOM   4281  CB  GLU A 280     -54.160  19.686  -2.000  1.00  2.32           C  
ATOM   4282  CG  GLU A 280     -53.660  20.993  -1.390  1.00  2.32           C  
ATOM   4283  CD  GLU A 280     -52.199  20.982  -0.941  1.00  2.32           C  
ATOM   4284  OE1 GLU A 280     -51.366  20.529  -1.687  1.00  2.32           O  
ATOM   4285  OE2 GLU A 280     -51.917  21.505   0.129  1.00  2.32           O  
ATOM   4286  H   GLU A 280     -55.734  17.109  -1.798  1.00  2.32           H  
ATOM   4287  HA  GLU A 280     -53.244  18.237  -0.715  1.00  2.32           H  
ATOM   4288 1HB  GLU A 280     -53.483  19.447  -2.819  1.00  2.32           H  
ATOM   4289 2HB  GLU A 280     -55.128  19.875  -2.442  1.00  2.32           H  
ATOM   4290 1HG  GLU A 280     -53.782  21.767  -2.145  1.00  2.32           H  
ATOM   4291 2HG  GLU A 280     -54.297  21.247  -0.547  1.00  2.32           H  
ATOM   4292  N   GLY A 281     -54.416  19.126   1.293  1.00  2.40           N  
ATOM   4293  CA  GLY A 281     -55.081  19.602   2.519  1.00  2.40           C  
ATOM   4294  C   GLY A 281     -55.681  18.526   3.427  1.00  2.40           C  
ATOM   4295  O   GLY A 281     -56.300  18.844   4.440  1.00  2.40           O  
ATOM   4296  H   GLY A 281     -53.404  19.112   1.257  1.00  2.40           H  
ATOM   4297 1HA  GLY A 281     -54.360  20.182   3.095  1.00  2.40           H  
ATOM   4298 2HA  GLY A 281     -55.865  20.299   2.237  1.00  2.40           H  
ATOM   4299  N   SER A 282     -55.470  17.265   3.080  1.00  2.25           N  
ATOM   4300  CA  SER A 282     -56.027  16.133   3.819  1.00  2.25           C  
ATOM   4301  C   SER A 282     -55.700  15.915   5.321  1.00  2.25           C  
ATOM   4302  O   SER A 282     -56.630  15.724   6.099  1.00  2.25           O  
ATOM   4303  CB  SER A 282     -55.681  14.870   3.075  1.00  2.25           C  
ATOM   4304  OG  SER A 282     -56.021  13.765   3.851  1.00  2.25           O  
ATOM   4305  H   SER A 282     -54.936  17.087   2.244  1.00  2.25           H  
ATOM   4306  HA  SER A 282     -57.112  16.247   3.757  1.00  2.25           H  
ATOM   4307 1HB  SER A 282     -56.230  14.845   2.138  1.00  2.25           H  
ATOM   4308 2HB  SER A 282     -54.626  14.849   2.823  1.00  2.25           H  
ATOM   4309  HG  SER A 282     -55.545  12.998   3.475  1.00  2.25           H  
ATOM   4310  N   SER A 283     -54.435  15.900   5.785  1.00  1.94           N  
ATOM   4311  CA  SER A 283     -53.156  16.051   5.092  1.00  1.94           C  
ATOM   4312  C   SER A 283     -52.447  14.698   4.906  1.00  1.94           C  
ATOM   4313  O   SER A 283     -51.218  14.642   4.874  1.00  1.94           O  
ATOM   4314  CB  SER A 283     -52.266  16.993   5.873  1.00  1.94           C  
ATOM   4315  OG  SER A 283     -52.015  16.500   7.159  1.00  1.94           O  
ATOM   4316  H   SER A 283     -54.354  15.740   6.777  1.00  1.94           H  
ATOM   4317  HA  SER A 283     -53.312  16.474   4.112  1.00  1.94           H  
ATOM   4318 1HB  SER A 283     -51.326  17.130   5.341  1.00  1.94           H  
ATOM   4319 2HB  SER A 283     -52.750  17.966   5.944  1.00  1.94           H  
ATOM   4320  HG  SER A 283     -51.561  15.660   7.035  1.00  1.94           H  
ATOM   4321  N   SER A 284     -53.228  13.610   4.811  1.00  1.58           N  
ATOM   4322  CA  SER A 284     -52.685  12.264   4.637  1.00  1.58           C  
ATOM   4323  C   SER A 284     -51.904  12.131   3.346  1.00  1.58           C  
ATOM   4324  O   SER A 284     -52.111  12.906   2.394  1.00  1.58           O  
ATOM   4325  CB  SER A 284     -53.825  11.268   4.580  1.00  1.58           C  
ATOM   4326  OG  SER A 284     -54.601  11.497   3.414  1.00  1.58           O  
ATOM   4327  H   SER A 284     -54.240  13.711   4.830  1.00  1.58           H  
ATOM   4328  HA  SER A 284     -52.020  12.030   5.477  1.00  1.58           H  
ATOM   4329 1HB  SER A 284     -53.412  10.252   4.557  1.00  1.58           H  
ATOM   4330 2HB  SER A 284     -54.452  11.348   5.470  1.00  1.58           H  
ATOM   4331  HG  SER A 284     -55.038  10.642   3.162  1.00  1.58           H  
ATOM   4332  N   VAL A 285     -51.025  11.127   3.321  1.00  1.27           N  
ATOM   4333  CA  VAL A 285     -50.194  10.877   2.147  1.00  1.27           C  
ATOM   4334  C   VAL A 285     -50.257   9.420   1.654  1.00  1.27           C  
ATOM   4335  O   VAL A 285     -50.655   8.494   2.381  1.00  1.27           O  
ATOM   4336  CB  VAL A 285     -48.726  11.211   2.472  1.00  1.27           C  
ATOM   4337  CG1 VAL A 285     -48.524  12.661   2.885  1.00  1.27           C  
ATOM   4338  CG2 VAL A 285     -48.295  10.332   3.526  1.00  1.27           C  
ATOM   4339  H   VAL A 285     -50.935  10.539   4.160  1.00  1.27           H  
ATOM   4340  HA  VAL A 285     -50.531  11.524   1.337  1.00  1.27           H  
ATOM   4341  HB  VAL A 285     -48.130  11.046   1.580  1.00  1.27           H  
ATOM   4342 1HG1 VAL A 285     -47.467  12.812   3.087  1.00  1.27           H  
ATOM   4343 2HG1 VAL A 285     -48.824  13.317   2.117  1.00  1.27           H  
ATOM   4344 3HG1 VAL A 285     -49.098  12.881   3.786  1.00  1.27           H  
ATOM   4345 1HG2 VAL A 285     -47.254  10.503   3.766  1.00  1.27           H  
ATOM   4346 2HG2 VAL A 285     -48.900  10.516   4.395  1.00  1.27           H  
ATOM   4347 3HG2 VAL A 285     -48.431   9.339   3.187  1.00  1.27           H  
ATOM   4348  N   GLU A 286     -49.836   9.246   0.398  1.00  1.05           N  
ATOM   4349  CA  GLU A 286     -49.708   7.952  -0.265  1.00  1.05           C  
ATOM   4350  C   GLU A 286     -48.240   7.593  -0.462  1.00  1.05           C  
ATOM   4351  O   GLU A 286     -47.453   8.377  -0.998  1.00  1.05           O  
ATOM   4352  CB  GLU A 286     -50.422   7.956  -1.617  1.00  1.05           C  
ATOM   4353  CG  GLU A 286     -50.329   6.639  -2.393  1.00  1.05           C  
ATOM   4354  CD  GLU A 286     -51.071   6.686  -3.702  1.00  1.05           C  
ATOM   4355  OE1 GLU A 286     -51.718   7.672  -3.955  1.00  1.05           O  
ATOM   4356  OE2 GLU A 286     -50.977   5.746  -4.457  1.00  1.05           O  
ATOM   4357  H   GLU A 286     -49.560  10.073  -0.122  1.00  1.05           H  
ATOM   4358  HA  GLU A 286     -50.157   7.188   0.367  1.00  1.05           H  
ATOM   4359 1HB  GLU A 286     -51.481   8.165  -1.455  1.00  1.05           H  
ATOM   4360 2HB  GLU A 286     -50.022   8.760  -2.241  1.00  1.05           H  
ATOM   4361 1HG  GLU A 286     -49.280   6.406  -2.583  1.00  1.05           H  
ATOM   4362 2HG  GLU A 286     -50.735   5.838  -1.768  1.00  1.05           H  
ATOM   4363  N   TYR A 287     -47.885   6.402  -0.020  1.00  0.92           N  
ATOM   4364  CA  TYR A 287     -46.532   5.878  -0.084  1.00  0.92           C  
ATOM   4365  C   TYR A 287     -46.428   4.893  -1.230  1.00  0.92           C  
ATOM   4366  O   TYR A 287     -47.281   4.008  -1.357  1.00  0.92           O  
ATOM   4367  CB  TYR A 287     -46.226   5.154   1.225  1.00  0.92           C  
ATOM   4368  CG  TYR A 287     -46.185   6.030   2.414  1.00  0.92           C  
ATOM   4369  CD1 TYR A 287     -47.375   6.319   3.024  1.00  0.92           C  
ATOM   4370  CD2 TYR A 287     -45.011   6.516   2.914  1.00  0.92           C  
ATOM   4371  CE1 TYR A 287     -47.416   7.102   4.108  1.00  0.92           C  
ATOM   4372  CE2 TYR A 287     -45.059   7.314   4.014  1.00  0.92           C  
ATOM   4373  CZ  TYR A 287     -46.246   7.625   4.610  1.00  0.92           C  
ATOM   4374  OH  TYR A 287     -46.261   8.458   5.731  1.00  0.92           O  
ATOM   4375  H   TYR A 287     -48.607   5.822   0.374  1.00  0.92           H  
ATOM   4376  HA  TYR A 287     -45.839   6.692  -0.253  1.00  0.92           H  
ATOM   4377 1HB  TYR A 287     -47.006   4.429   1.401  1.00  0.92           H  
ATOM   4378 2HB  TYR A 287     -45.316   4.602   1.144  1.00  0.92           H  
ATOM   4379  HD1 TYR A 287     -48.292   5.915   2.616  1.00  0.92           H  
ATOM   4380  HD2 TYR A 287     -44.049   6.278   2.459  1.00  0.92           H  
ATOM   4381  HE1 TYR A 287     -48.371   7.327   4.568  1.00  0.92           H  
ATOM   4382  HE2 TYR A 287     -44.167   7.693   4.415  1.00  0.92           H  
ATOM   4383  HH  TYR A 287     -47.171   8.620   6.017  1.00  0.92           H  
ATOM   4384  N   ILE A 288     -45.390   5.018  -2.054  1.00  0.85           N  
ATOM   4385  CA  ILE A 288     -45.230   4.084  -3.167  1.00  0.85           C  
ATOM   4386  C   ILE A 288     -43.901   3.329  -3.035  1.00  0.85           C  
ATOM   4387  O   ILE A 288     -42.816   3.925  -2.894  1.00  0.85           O  
ATOM   4388  CB  ILE A 288     -45.409   4.796  -4.517  1.00  0.85           C  
ATOM   4389  CG1 ILE A 288     -46.846   5.479  -4.531  1.00  0.85           C  
ATOM   4390  CG2 ILE A 288     -45.387   3.721  -5.615  1.00  0.85           C  
ATOM   4391  CD1 ILE A 288     -47.137   6.414  -5.672  1.00  0.85           C  
ATOM   4392  H   ILE A 288     -44.729   5.783  -1.913  1.00  0.85           H  
ATOM   4393  HA  ILE A 288     -46.017   3.337  -3.113  1.00  0.85           H  
ATOM   4394  HB  ILE A 288     -44.633   5.545  -4.673  1.00  0.85           H  
ATOM   4395 1HG1 ILE A 288     -47.598   4.686  -4.543  1.00  0.85           H  
ATOM   4396 2HG1 ILE A 288     -46.973   6.062  -3.625  1.00  0.85           H  
ATOM   4397 1HG2 ILE A 288     -45.548   4.153  -6.591  1.00  0.85           H  
ATOM   4398 2HG2 ILE A 288     -44.449   3.209  -5.600  1.00  0.85           H  
ATOM   4399 3HG2 ILE A 288     -46.183   2.996  -5.416  1.00  0.85           H  
ATOM   4400 1HD1 ILE A 288     -48.151   6.809  -5.564  1.00  0.85           H  
ATOM   4401 2HD1 ILE A 288     -46.432   7.237  -5.651  1.00  0.85           H  
ATOM   4402 3HD1 ILE A 288     -47.058   5.878  -6.613  1.00  0.85           H  
ATOM   4403  N   ASN A 289     -44.033   2.000  -2.994  1.00  0.84           N  
ATOM   4404  CA  ASN A 289     -42.957   1.064  -2.699  1.00  0.84           C  
ATOM   4405  C   ASN A 289     -42.670   0.059  -3.813  1.00  0.84           C  
ATOM   4406  O   ASN A 289     -43.522  -0.765  -4.143  1.00  0.84           O  
ATOM   4407  CB  ASN A 289     -43.324   0.251  -1.472  1.00  0.84           C  
ATOM   4408  CG  ASN A 289     -43.616   1.046  -0.250  1.00  0.84           C  
ATOM   4409  OD1 ASN A 289     -42.767   1.765   0.227  1.00  0.84           O  
ATOM   4410  ND2 ASN A 289     -44.797   0.924   0.289  1.00  0.84           N  
ATOM   4411  H   ASN A 289     -44.957   1.607  -3.173  1.00  0.84           H  
ATOM   4412  HA  ASN A 289     -42.043   1.630  -2.519  1.00  0.84           H  
ATOM   4413 1HB  ASN A 289     -44.202  -0.349  -1.705  1.00  0.84           H  
ATOM   4414 2HB  ASN A 289     -42.513  -0.447  -1.252  1.00  0.84           H  
ATOM   4415 1HD2 ASN A 289     -45.014   1.428   1.125  1.00  0.84           H  
ATOM   4416 2HD2 ASN A 289     -45.477   0.322  -0.118  1.00  0.84           H  
ATOM   4417  N   ASN A 290     -41.454   0.080  -4.348  1.00  0.86           N  
ATOM   4418  CA  ASN A 290     -41.082  -0.857  -5.410  1.00  0.86           C  
ATOM   4419  C   ASN A 290     -41.477  -2.273  -4.989  1.00  0.86           C  
ATOM   4420  O   ASN A 290     -41.172  -2.684  -3.861  1.00  0.86           O  
ATOM   4421  CB  ASN A 290     -39.587  -0.788  -5.693  1.00  0.86           C  
ATOM   4422  CG  ASN A 290     -39.161  -1.602  -6.904  1.00  0.86           C  
ATOM   4423  OD1 ASN A 290     -39.248  -2.845  -6.955  1.00  0.86           O  
ATOM   4424  ND2 ASN A 290     -38.684  -0.907  -7.888  1.00  0.86           N  
ATOM   4425  H   ASN A 290     -40.787   0.775  -4.038  1.00  0.86           H  
ATOM   4426  HA  ASN A 290     -41.630  -0.608  -6.312  1.00  0.86           H  
ATOM   4427 1HB  ASN A 290     -39.302   0.256  -5.863  1.00  0.86           H  
ATOM   4428 2HB  ASN A 290     -39.034  -1.137  -4.818  1.00  0.86           H  
ATOM   4429 1HD2 ASN A 290     -38.377  -1.363  -8.728  1.00  0.86           H  
ATOM   4430 2HD2 ASN A 290     -38.627   0.103  -7.804  1.00  0.86           H  
ATOM   4431  N   TRP A 291     -42.125  -3.024  -5.896  1.00  0.89           N  
ATOM   4432  CA  TRP A 291     -42.578  -4.390  -5.599  1.00  0.89           C  
ATOM   4433  C   TRP A 291     -41.480  -5.291  -5.040  1.00  0.89           C  
ATOM   4434  O   TRP A 291     -41.783  -6.236  -4.317  1.00  0.89           O  
ATOM   4435  CB  TRP A 291     -43.115  -5.125  -6.851  1.00  0.89           C  
ATOM   4436  CG  TRP A 291     -44.436  -4.654  -7.395  1.00  0.89           C  
ATOM   4437  CD1 TRP A 291     -44.616  -4.052  -8.589  1.00  0.89           C  
ATOM   4438  CD2 TRP A 291     -45.749  -4.727  -6.785  1.00  0.89           C  
ATOM   4439  NE1 TRP A 291     -45.920  -3.733  -8.772  1.00  0.89           N  
ATOM   4440  CE2 TRP A 291     -46.639  -4.129  -7.680  1.00  0.89           C  
ATOM   4441  CE3 TRP A 291     -46.229  -5.231  -5.575  1.00  0.89           C  
ATOM   4442  CZ2 TRP A 291     -47.985  -3.995  -7.399  1.00  0.89           C  
ATOM   4443  CZ3 TRP A 291     -47.580  -5.105  -5.297  1.00  0.89           C  
ATOM   4444  CH2 TRP A 291     -48.434  -4.495  -6.182  1.00  0.89           C  
ATOM   4445  H   TRP A 291     -42.338  -2.613  -6.805  1.00  0.89           H  
ATOM   4446  HA  TRP A 291     -43.378  -4.320  -4.865  1.00  0.89           H  
ATOM   4447 1HB  TRP A 291     -42.380  -5.029  -7.652  1.00  0.89           H  
ATOM   4448 2HB  TRP A 291     -43.205  -6.185  -6.627  1.00  0.89           H  
ATOM   4449  HD1 TRP A 291     -43.821  -3.827  -9.301  1.00  0.89           H  
ATOM   4450  HE1 TRP A 291     -46.245  -3.217  -9.601  1.00  0.89           H  
ATOM   4451  HE3 TRP A 291     -45.556  -5.707  -4.861  1.00  0.89           H  
ATOM   4452  HZ2 TRP A 291     -48.676  -3.516  -8.092  1.00  0.89           H  
ATOM   4453  HZ3 TRP A 291     -47.947  -5.502  -4.354  1.00  0.89           H  
ATOM   4454  HH2 TRP A 291     -49.490  -4.409  -5.924  1.00  0.89           H  
ATOM   4455  N   GLU A 292     -40.212  -5.060  -5.401  1.00  0.92           N  
ATOM   4456  CA  GLU A 292     -39.170  -5.942  -4.891  1.00  0.92           C  
ATOM   4457  C   GLU A 292     -38.893  -5.656  -3.418  1.00  0.92           C  
ATOM   4458  O   GLU A 292     -38.875  -6.564  -2.591  1.00  0.92           O  
ATOM   4459  CB  GLU A 292     -37.880  -5.796  -5.710  1.00  0.92           C  
ATOM   4460  CG  GLU A 292     -36.732  -6.732  -5.283  1.00  0.92           C  
ATOM   4461  CD  GLU A 292     -37.018  -8.225  -5.505  1.00  0.92           C  
ATOM   4462  OE1 GLU A 292     -37.899  -8.559  -6.276  1.00  0.92           O  
ATOM   4463  OE2 GLU A 292     -36.356  -9.027  -4.892  1.00  0.92           O  
ATOM   4464  H   GLU A 292     -39.978  -4.265  -5.992  1.00  0.92           H  
ATOM   4465  HA  GLU A 292     -39.517  -6.970  -4.977  1.00  0.92           H  
ATOM   4466 1HB  GLU A 292     -38.095  -5.983  -6.762  1.00  0.92           H  
ATOM   4467 2HB  GLU A 292     -37.518  -4.770  -5.631  1.00  0.92           H  
ATOM   4468 1HG  GLU A 292     -35.838  -6.461  -5.843  1.00  0.92           H  
ATOM   4469 2HG  GLU A 292     -36.527  -6.562  -4.226  1.00  0.92           H  
ATOM   4470  N   GLN A 293     -38.759  -4.381  -3.056  1.00  0.93           N  
ATOM   4471  CA  GLN A 293     -38.474  -4.039  -1.664  1.00  0.93           C  
ATOM   4472  C   GLN A 293     -39.692  -4.332  -0.804  1.00  0.93           C  
ATOM   4473  O   GLN A 293     -39.579  -4.675   0.373  1.00  0.93           O  
ATOM   4474  CB  GLN A 293     -38.035  -2.577  -1.517  1.00  0.93           C  
ATOM   4475  CG  GLN A 293     -36.654  -2.287  -2.145  1.00  0.93           C  
ATOM   4476  CD  GLN A 293     -36.172  -0.830  -1.992  1.00  0.93           C  
ATOM   4477  OE1 GLN A 293     -36.959   0.107  -1.840  1.00  0.93           O  
ATOM   4478  NE2 GLN A 293     -34.857  -0.645  -2.047  1.00  0.93           N  
ATOM   4479  H   GLN A 293     -38.834  -3.653  -3.752  1.00  0.93           H  
ATOM   4480  HA  GLN A 293     -37.659  -4.672  -1.313  1.00  0.93           H  
ATOM   4481 1HB  GLN A 293     -38.775  -1.928  -1.993  1.00  0.93           H  
ATOM   4482 2HB  GLN A 293     -37.993  -2.316  -0.467  1.00  0.93           H  
ATOM   4483 1HG  GLN A 293     -35.916  -2.936  -1.673  1.00  0.93           H  
ATOM   4484 2HG  GLN A 293     -36.711  -2.510  -3.213  1.00  0.93           H  
ATOM   4485 1HE2 GLN A 293     -34.473   0.279  -1.974  1.00  0.93           H  
ATOM   4486 2HE2 GLN A 293     -34.243  -1.424  -2.186  1.00  0.93           H  
ATOM   4487  N   ALA A 294     -40.869  -4.268  -1.422  1.00  0.91           N  
ATOM   4488  CA  ALA A 294     -42.128  -4.538  -0.752  1.00  0.91           C  
ATOM   4489  C   ALA A 294     -42.168  -5.959  -0.187  1.00  0.91           C  
ATOM   4490  O   ALA A 294     -42.895  -6.234   0.764  1.00  0.91           O  
ATOM   4491  CB  ALA A 294     -43.295  -4.333  -1.695  1.00  0.91           C  
ATOM   4492  H   ALA A 294     -40.900  -3.963  -2.396  1.00  0.91           H  
ATOM   4493  HA  ALA A 294     -42.210  -3.837   0.066  1.00  0.91           H  
ATOM   4494 1HB  ALA A 294     -44.225  -4.503  -1.165  1.00  0.91           H  
ATOM   4495 2HB  ALA A 294     -43.281  -3.312  -2.087  1.00  0.91           H  
ATOM   4496 3HB  ALA A 294     -43.215  -5.036  -2.515  1.00  0.91           H  
ATOM   4497  N   LYS A 295     -41.387  -6.880  -0.764  1.00  0.88           N  
ATOM   4498  CA  LYS A 295     -41.363  -8.271  -0.324  1.00  0.88           C  
ATOM   4499  C   LYS A 295     -40.854  -8.389   1.111  1.00  0.88           C  
ATOM   4500  O   LYS A 295     -41.099  -9.388   1.785  1.00  0.88           O  
ATOM   4501  CB  LYS A 295     -40.487  -9.097  -1.261  1.00  0.88           C  
ATOM   4502  CG  LYS A 295     -41.076  -9.280  -2.652  1.00  0.88           C  
ATOM   4503  CD  LYS A 295     -40.113  -9.998  -3.588  1.00  0.88           C  
ATOM   4504  CE  LYS A 295     -40.727 -10.197  -4.971  1.00  0.88           C  
ATOM   4505  NZ  LYS A 295     -39.734 -10.754  -5.946  1.00  0.88           N  
ATOM   4506  H   LYS A 295     -40.756  -6.619  -1.524  1.00  0.88           H  
ATOM   4507  HA  LYS A 295     -42.382  -8.659  -0.357  1.00  0.88           H  
ATOM   4508 1HB  LYS A 295     -39.515  -8.621  -1.365  1.00  0.88           H  
ATOM   4509 2HB  LYS A 295     -40.322 -10.082  -0.830  1.00  0.88           H  
ATOM   4510 1HG  LYS A 295     -42.009  -9.840  -2.588  1.00  0.88           H  
ATOM   4511 2HG  LYS A 295     -41.292  -8.301  -3.065  1.00  0.88           H  
ATOM   4512 1HD  LYS A 295     -39.203  -9.392  -3.694  1.00  0.88           H  
ATOM   4513 2HD  LYS A 295     -39.840 -10.963  -3.171  1.00  0.88           H  
ATOM   4514 1HE  LYS A 295     -41.563 -10.888  -4.885  1.00  0.88           H  
ATOM   4515 2HE  LYS A 295     -41.093  -9.239  -5.347  1.00  0.88           H  
ATOM   4516 1HZ  LYS A 295     -40.167 -10.875  -6.845  1.00  0.88           H  
ATOM   4517 2HZ  LYS A 295     -38.953 -10.071  -6.034  1.00  0.88           H  
ATOM   4518 3HZ  LYS A 295     -39.379 -11.636  -5.620  1.00  0.88           H  
ATOM   4519  N   ALA A 296     -40.113  -7.375   1.564  1.00  0.84           N  
ATOM   4520  CA  ALA A 296     -39.554  -7.331   2.904  1.00  0.84           C  
ATOM   4521  C   ALA A 296     -40.562  -6.812   3.935  1.00  0.84           C  
ATOM   4522  O   ALA A 296     -40.255  -6.756   5.128  1.00  0.84           O  
ATOM   4523  CB  ALA A 296     -38.331  -6.446   2.903  1.00  0.84           C  
ATOM   4524  H   ALA A 296     -39.950  -6.565   0.967  1.00  0.84           H  
ATOM   4525  HA  ALA A 296     -39.273  -8.344   3.189  1.00  0.84           H  
ATOM   4526 1HB  ALA A 296     -37.894  -6.426   3.899  1.00  0.84           H  
ATOM   4527 2HB  ALA A 296     -37.602  -6.827   2.190  1.00  0.84           H  
ATOM   4528 3HB  ALA A 296     -38.638  -5.449   2.610  1.00  0.84           H  
ATOM   4529  N   LEU A 297     -41.746  -6.399   3.486  1.00  0.79           N  
ATOM   4530  CA  LEU A 297     -42.741  -5.852   4.395  1.00  0.79           C  
ATOM   4531  C   LEU A 297     -43.558  -6.954   5.060  1.00  0.79           C  
ATOM   4532  O   LEU A 297     -43.945  -7.937   4.423  1.00  0.79           O  
ATOM   4533  CB  LEU A 297     -43.663  -4.911   3.617  1.00  0.79           C  
ATOM   4534  CG  LEU A 297     -42.951  -3.692   2.992  1.00  0.79           C  
ATOM   4535  CD1 LEU A 297     -43.855  -2.854   2.066  1.00  0.79           C  
ATOM   4536  CD2 LEU A 297     -42.523  -2.867   4.073  1.00  0.79           C  
ATOM   4537  H   LEU A 297     -41.981  -6.461   2.497  1.00  0.79           H  
ATOM   4538  HA  LEU A 297     -42.227  -5.287   5.170  1.00  0.79           H  
ATOM   4539 1HB  LEU A 297     -44.135  -5.476   2.854  1.00  0.79           H  
ATOM   4540 2HB  LEU A 297     -44.408  -4.552   4.306  1.00  0.79           H  
ATOM   4541  HG  LEU A 297     -42.091  -4.043   2.424  1.00  0.79           H  
ATOM   4542 1HD1 LEU A 297     -43.284  -2.009   1.677  1.00  0.79           H  
ATOM   4543 2HD1 LEU A 297     -44.201  -3.455   1.243  1.00  0.79           H  
ATOM   4544 3HD1 LEU A 297     -44.688  -2.483   2.610  1.00  0.79           H  
ATOM   4545 1HD2 LEU A 297     -41.982  -2.020   3.668  1.00  0.79           H  
ATOM   4546 2HD2 LEU A 297     -43.388  -2.521   4.640  1.00  0.79           H  
ATOM   4547 3HD2 LEU A 297     -41.893  -3.456   4.709  1.00  0.79           H  
ATOM   4548  N   SER A 298     -43.852  -6.768   6.338  1.00  0.75           N  
ATOM   4549  CA  SER A 298     -44.678  -7.698   7.086  1.00  0.75           C  
ATOM   4550  C   SER A 298     -46.118  -7.258   6.938  1.00  0.75           C  
ATOM   4551  O   SER A 298     -46.384  -6.060   6.831  1.00  0.75           O  
ATOM   4552  CB  SER A 298     -44.256  -7.740   8.537  1.00  0.75           C  
ATOM   4553  OG  SER A 298     -45.106  -8.562   9.282  1.00  0.75           O  
ATOM   4554  H   SER A 298     -43.499  -5.937   6.801  1.00  0.75           H  
ATOM   4555  HA  SER A 298     -44.571  -8.695   6.658  1.00  0.75           H  
ATOM   4556 1HB  SER A 298     -43.233  -8.109   8.605  1.00  0.75           H  
ATOM   4557 2HB  SER A 298     -44.267  -6.729   8.945  1.00  0.75           H  
ATOM   4558  HG  SER A 298     -45.990  -8.194   9.168  1.00  0.75           H  
ATOM   4559  N   VAL A 299     -47.046  -8.205   6.906  1.00  0.72           N  
ATOM   4560  CA  VAL A 299     -48.447  -7.837   6.738  1.00  0.72           C  
ATOM   4561  C   VAL A 299     -49.393  -8.345   7.834  1.00  0.72           C  
ATOM   4562  O   VAL A 299     -49.368  -9.528   8.187  1.00  0.72           O  
ATOM   4563  CB  VAL A 299     -48.937  -8.350   5.381  1.00  0.72           C  
ATOM   4564  CG1 VAL A 299     -50.308  -8.014   5.253  1.00  0.72           C  
ATOM   4565  CG2 VAL A 299     -48.119  -7.723   4.233  1.00  0.72           C  
ATOM   4566  H   VAL A 299     -46.783  -9.179   6.989  1.00  0.72           H  
ATOM   4567  HA  VAL A 299     -48.513  -6.749   6.727  1.00  0.72           H  
ATOM   4568  HB  VAL A 299     -48.853  -9.439   5.341  1.00  0.72           H  
ATOM   4569 1HG1 VAL A 299     -50.688  -8.357   4.328  1.00  0.72           H  
ATOM   4570 2HG1 VAL A 299     -50.886  -8.458   6.054  1.00  0.72           H  
ATOM   4571 3HG1 VAL A 299     -50.341  -6.946   5.307  1.00  0.72           H  
ATOM   4572 1HG2 VAL A 299     -48.501  -8.098   3.283  1.00  0.72           H  
ATOM   4573 2HG2 VAL A 299     -48.213  -6.641   4.262  1.00  0.72           H  
ATOM   4574 3HG2 VAL A 299     -47.070  -7.996   4.327  1.00  0.72           H  
ATOM   4575  N   GLU A 300     -50.211  -7.430   8.378  1.00  0.71           N  
ATOM   4576  CA  GLU A 300     -51.199  -7.756   9.404  1.00  0.71           C  
ATOM   4577  C   GLU A 300     -52.581  -7.170   9.088  1.00  0.71           C  
ATOM   4578  O   GLU A 300     -52.790  -5.961   9.177  1.00  0.71           O  
ATOM   4579  CB  GLU A 300     -50.762  -7.214  10.778  1.00  0.71           C  
ATOM   4580  CG  GLU A 300     -49.479  -7.809  11.365  1.00  0.71           C  
ATOM   4581  CD  GLU A 300     -49.112  -7.237  12.763  1.00  0.71           C  
ATOM   4582  OE1 GLU A 300     -49.878  -6.464  13.321  1.00  0.71           O  
ATOM   4583  OE2 GLU A 300     -48.060  -7.567  13.244  1.00  0.71           O  
ATOM   4584  H   GLU A 300     -50.161  -6.473   8.036  1.00  0.71           H  
ATOM   4585  HA  GLU A 300     -51.303  -8.840   9.458  1.00  0.71           H  
ATOM   4586 1HB  GLU A 300     -50.593  -6.152  10.682  1.00  0.71           H  
ATOM   4587 2HB  GLU A 300     -51.569  -7.354  11.500  1.00  0.71           H  
ATOM   4588 1HG  GLU A 300     -49.616  -8.890  11.452  1.00  0.71           H  
ATOM   4589 2HG  GLU A 300     -48.653  -7.635  10.671  1.00  0.71           H  
ATOM   4590  N   LEU A 301     -53.549  -8.030   8.824  1.00  0.71           N  
ATOM   4591  CA  LEU A 301     -54.923  -7.600   8.562  1.00  0.71           C  
ATOM   4592  C   LEU A 301     -55.532  -6.801   9.704  1.00  0.71           C  
ATOM   4593  O   LEU A 301     -55.467  -7.232  10.857  1.00  0.71           O  
ATOM   4594  CB  LEU A 301     -55.809  -8.831   8.360  1.00  0.71           C  
ATOM   4595  CG  LEU A 301     -57.293  -8.580   8.119  1.00  0.71           C  
ATOM   4596  CD1 LEU A 301     -57.495  -7.895   6.780  1.00  0.71           C  
ATOM   4597  CD2 LEU A 301     -58.000  -9.901   8.206  1.00  0.71           C  
ATOM   4598  H   LEU A 301     -53.318  -9.017   8.713  1.00  0.71           H  
ATOM   4599  HA  LEU A 301     -54.931  -6.990   7.666  1.00  0.71           H  
ATOM   4600 1HB  LEU A 301     -55.434  -9.378   7.498  1.00  0.71           H  
ATOM   4601 2HB  LEU A 301     -55.713  -9.473   9.235  1.00  0.71           H  
ATOM   4602  HG  LEU A 301     -57.689  -7.927   8.896  1.00  0.71           H  
ATOM   4603 1HD1 LEU A 301     -58.532  -7.730   6.598  1.00  0.71           H  
ATOM   4604 2HD1 LEU A 301     -56.980  -6.943   6.790  1.00  0.71           H  
ATOM   4605 3HD1 LEU A 301     -57.094  -8.521   5.999  1.00  0.71           H  
ATOM   4606 1HD2 LEU A 301     -59.048  -9.758   8.082  1.00  0.71           H  
ATOM   4607 2HD2 LEU A 301     -57.621 -10.572   7.434  1.00  0.71           H  
ATOM   4608 3HD2 LEU A 301     -57.820 -10.337   9.187  1.00  0.71           H  
ATOM   4609  N   GLU A 302     -56.136  -5.647   9.391  1.00  0.72           N  
ATOM   4610  CA  GLU A 302     -56.818  -4.867  10.416  1.00  0.72           C  
ATOM   4611  C   GLU A 302     -58.307  -5.214  10.352  1.00  0.72           C  
ATOM   4612  O   GLU A 302     -58.926  -5.546  11.368  1.00  0.72           O  
ATOM   4613  CB  GLU A 302     -56.588  -3.360  10.178  1.00  0.72           C  
ATOM   4614  CG  GLU A 302     -55.139  -2.895  10.341  1.00  0.72           C  
ATOM   4615  CD  GLU A 302     -54.682  -2.760  11.805  1.00  0.72           C  
ATOM   4616  OE1 GLU A 302     -55.310  -2.020  12.558  1.00  0.72           O  
ATOM   4617  OE2 GLU A 302     -53.723  -3.389  12.166  1.00  0.72           O  
ATOM   4618  H   GLU A 302     -56.162  -5.308   8.431  1.00  0.72           H  
ATOM   4619  HA  GLU A 302     -56.434  -5.143  11.397  1.00  0.72           H  
ATOM   4620 1HB  GLU A 302     -56.911  -3.090   9.176  1.00  0.72           H  
ATOM   4621 2HB  GLU A 302     -57.201  -2.793  10.874  1.00  0.72           H  
ATOM   4622 1HG  GLU A 302     -54.501  -3.630   9.851  1.00  0.72           H  
ATOM   4623 2HG  GLU A 302     -55.007  -1.954   9.822  1.00  0.72           H  
ATOM   4624  N   ILE A 303     -58.877  -5.144   9.148  1.00  0.75           N  
ATOM   4625  CA  ILE A 303     -60.273  -5.519   8.938  1.00  0.75           C  
ATOM   4626  C   ILE A 303     -60.529  -6.218   7.617  1.00  0.75           C  
ATOM   4627  O   ILE A 303     -60.166  -5.708   6.557  1.00  0.75           O  
ATOM   4628  CB  ILE A 303     -61.181  -4.277   9.032  1.00  0.75           C  
ATOM   4629  CG1 ILE A 303     -62.661  -4.650   8.788  1.00  0.75           C  
ATOM   4630  CG2 ILE A 303     -60.737  -3.269   8.014  1.00  0.75           C  
ATOM   4631  CD1 ILE A 303     -63.293  -5.533   9.827  1.00  0.75           C  
ATOM   4632  H   ILE A 303     -58.305  -4.844   8.361  1.00  0.75           H  
ATOM   4633  HA  ILE A 303     -60.560  -6.205   9.731  1.00  0.75           H  
ATOM   4634  HB  ILE A 303     -61.105  -3.853  10.029  1.00  0.75           H  
ATOM   4635 1HG1 ILE A 303     -63.230  -3.737   8.763  1.00  0.75           H  
ATOM   4636 2HG1 ILE A 303     -62.745  -5.129   7.820  1.00  0.75           H  
ATOM   4637 1HG2 ILE A 303     -61.355  -2.381   8.078  1.00  0.75           H  
ATOM   4638 2HG2 ILE A 303     -59.709  -3.017   8.223  1.00  0.75           H  
ATOM   4639 3HG2 ILE A 303     -60.825  -3.693   7.018  1.00  0.75           H  
ATOM   4640 1HD1 ILE A 303     -64.333  -5.715   9.558  1.00  0.75           H  
ATOM   4641 2HD1 ILE A 303     -62.765  -6.481   9.873  1.00  0.75           H  
ATOM   4642 3HD1 ILE A 303     -63.247  -5.054  10.793  1.00  0.75           H  
ATOM   4643  N   ASN A 304     -61.226  -7.352   7.664  1.00  0.80           N  
ATOM   4644  CA  ASN A 304     -61.700  -8.005   6.448  1.00  0.80           C  
ATOM   4645  C   ASN A 304     -63.195  -7.817   6.458  1.00  0.80           C  
ATOM   4646  O   ASN A 304     -63.911  -8.405   7.278  1.00  0.80           O  
ATOM   4647  CB  ASN A 304     -61.319  -9.459   6.317  1.00  0.80           C  
ATOM   4648  CG  ASN A 304     -61.755 -10.049   4.981  1.00  0.80           C  
ATOM   4649  OD1 ASN A 304     -62.686  -9.572   4.312  1.00  0.80           O  
ATOM   4650  ND2 ASN A 304     -61.094 -11.113   4.580  1.00  0.80           N  
ATOM   4651  H   ASN A 304     -61.461  -7.745   8.567  1.00  0.80           H  
ATOM   4652  HA  ASN A 304     -61.318  -7.476   5.575  1.00  0.80           H  
ATOM   4653 1HB  ASN A 304     -60.254  -9.541   6.337  1.00  0.80           H  
ATOM   4654 2HB  ASN A 304     -61.730 -10.045   7.140  1.00  0.80           H  
ATOM   4655 1HD2 ASN A 304     -61.335 -11.552   3.712  1.00  0.80           H  
ATOM   4656 2HD2 ASN A 304     -60.350 -11.491   5.133  1.00  0.80           H  
ATOM   4657  N   PHE A 305     -63.663  -6.958   5.581  1.00  0.88           N  
ATOM   4658  CA  PHE A 305     -65.042  -6.541   5.584  1.00  0.88           C  
ATOM   4659  C   PHE A 305     -65.953  -7.708   5.215  1.00  0.88           C  
ATOM   4660  O   PHE A 305     -67.108  -7.746   5.625  1.00  0.88           O  
ATOM   4661  CB  PHE A 305     -65.257  -5.386   4.600  1.00  0.88           C  
ATOM   4662  CG  PHE A 305     -64.533  -4.059   4.955  1.00  0.88           C  
ATOM   4663  CD1 PHE A 305     -63.697  -3.445   4.037  1.00  0.88           C  
ATOM   4664  CD2 PHE A 305     -64.662  -3.460   6.187  1.00  0.88           C  
ATOM   4665  CE1 PHE A 305     -63.037  -2.259   4.330  1.00  0.88           C  
ATOM   4666  CE2 PHE A 305     -64.009  -2.274   6.484  1.00  0.88           C  
ATOM   4667  CZ  PHE A 305     -63.200  -1.673   5.557  1.00  0.88           C  
ATOM   4668  H   PHE A 305     -63.037  -6.572   4.882  1.00  0.88           H  
ATOM   4669  HA  PHE A 305     -65.299  -6.200   6.587  1.00  0.88           H  
ATOM   4670 1HB  PHE A 305     -64.924  -5.697   3.609  1.00  0.88           H  
ATOM   4671 2HB  PHE A 305     -66.320  -5.179   4.520  1.00  0.88           H  
ATOM   4672  HD1 PHE A 305     -63.564  -3.907   3.063  1.00  0.88           H  
ATOM   4673  HD2 PHE A 305     -65.289  -3.933   6.938  1.00  0.88           H  
ATOM   4674  HE1 PHE A 305     -62.391  -1.797   3.581  1.00  0.88           H  
ATOM   4675  HE2 PHE A 305     -64.136  -1.824   7.459  1.00  0.88           H  
ATOM   4676  HZ  PHE A 305     -62.687  -0.743   5.799  1.00  0.88           H  
ATOM   4677  N   GLU A 306     -65.430  -8.700   4.488  1.00  0.97           N  
ATOM   4678  CA  GLU A 306     -66.226  -9.860   4.065  1.00  0.97           C  
ATOM   4679  C   GLU A 306     -66.699 -10.699   5.253  1.00  0.97           C  
ATOM   4680  O   GLU A 306     -67.634 -11.489   5.125  1.00  0.97           O  
ATOM   4681  CB  GLU A 306     -65.443 -10.774   3.106  1.00  0.97           C  
ATOM   4682  CG  GLU A 306     -65.157 -10.209   1.698  1.00  0.97           C  
ATOM   4683  CD  GLU A 306     -66.383 -10.134   0.780  1.00  0.97           C  
ATOM   4684  OE1 GLU A 306     -67.396 -10.749   1.065  1.00  0.97           O  
ATOM   4685  OE2 GLU A 306     -66.293  -9.488  -0.232  1.00  0.97           O  
ATOM   4686  H   GLU A 306     -64.442  -8.668   4.238  1.00  0.97           H  
ATOM   4687  HA  GLU A 306     -67.109  -9.491   3.544  1.00  0.97           H  
ATOM   4688 1HB  GLU A 306     -64.504 -11.060   3.558  1.00  0.97           H  
ATOM   4689 2HB  GLU A 306     -66.010 -11.692   2.965  1.00  0.97           H  
ATOM   4690 1HG  GLU A 306     -64.749  -9.200   1.813  1.00  0.97           H  
ATOM   4691 2HG  GLU A 306     -64.390 -10.820   1.223  1.00  0.97           H  
ATOM   4692  N   THR A 307     -66.012 -10.582   6.394  1.00  1.08           N  
ATOM   4693  CA  THR A 307     -66.344 -11.385   7.557  1.00  1.08           C  
ATOM   4694  C   THR A 307     -67.306 -10.642   8.481  1.00  1.08           C  
ATOM   4695  O   THR A 307     -67.766 -11.184   9.489  1.00  1.08           O  
ATOM   4696  CB  THR A 307     -65.064 -11.755   8.317  1.00  1.08           C  
ATOM   4697  OG1 THR A 307     -64.450 -10.571   8.861  1.00  1.08           O  
ATOM   4698  CG2 THR A 307     -64.086 -12.388   7.330  1.00  1.08           C  
ATOM   4699  H   THR A 307     -65.259  -9.898   6.477  1.00  1.08           H  
ATOM   4700  HA  THR A 307     -66.832 -12.300   7.222  1.00  1.08           H  
ATOM   4701  HB  THR A 307     -65.290 -12.453   9.121  1.00  1.08           H  
ATOM   4702  HG1 THR A 307     -64.436  -9.852   8.188  1.00  1.08           H  
ATOM   4703 1HG2 THR A 307     -63.164 -12.651   7.845  1.00  1.08           H  
ATOM   4704 2HG2 THR A 307     -64.533 -13.283   6.900  1.00  1.08           H  
ATOM   4705 3HG2 THR A 307     -63.868 -11.673   6.534  1.00  1.08           H  
ATOM   4706  N   ARG A 308     -67.558  -9.376   8.161  1.00  1.19           N  
ATOM   4707  CA  ARG A 308     -68.420  -8.501   8.932  1.00  1.19           C  
ATOM   4708  C   ARG A 308     -69.837  -8.637   8.371  1.00  1.19           C  
ATOM   4709  O   ARG A 308     -70.006  -8.741   7.161  1.00  1.19           O  
ATOM   4710  CB  ARG A 308     -67.875  -7.078   8.866  1.00  1.19           C  
ATOM   4711  CG  ARG A 308     -68.525  -6.066   9.772  1.00  1.19           C  
ATOM   4712  CD  ARG A 308     -67.734  -4.800   9.798  1.00  1.19           C  
ATOM   4713  NE  ARG A 308     -68.373  -3.763  10.583  1.00  1.19           N  
ATOM   4714  CZ  ARG A 308     -68.248  -3.623  11.918  1.00  1.19           C  
ATOM   4715  NH1 ARG A 308     -67.519  -4.469  12.614  1.00  1.19           N  
ATOM   4716  NH2 ARG A 308     -68.862  -2.632  12.523  1.00  1.19           N  
ATOM   4717  H   ARG A 308     -67.176  -8.992   7.301  1.00  1.19           H  
ATOM   4718  HA  ARG A 308     -68.417  -8.824   9.972  1.00  1.19           H  
ATOM   4719 1HB  ARG A 308     -66.807  -7.088   9.087  1.00  1.19           H  
ATOM   4720 2HB  ARG A 308     -67.986  -6.703   7.847  1.00  1.19           H  
ATOM   4721 1HG  ARG A 308     -69.520  -5.854   9.422  1.00  1.19           H  
ATOM   4722 2HG  ARG A 308     -68.575  -6.464  10.784  1.00  1.19           H  
ATOM   4723 1HD  ARG A 308     -66.751  -4.992  10.228  1.00  1.19           H  
ATOM   4724 2HD  ARG A 308     -67.614  -4.439   8.792  1.00  1.19           H  
ATOM   4725  HE  ARG A 308     -68.940  -3.074  10.097  1.00  1.19           H  
ATOM   4726 1HH1 ARG A 308     -67.044  -5.230  12.150  1.00  1.19           H  
ATOM   4727 2HH1 ARG A 308     -67.432  -4.353  13.613  1.00  1.19           H  
ATOM   4728 1HH2 ARG A 308     -69.414  -1.960  11.971  1.00  1.19           H  
ATOM   4729 2HH2 ARG A 308     -68.775  -2.505  13.516  1.00  1.19           H  
ATOM   4730  N   GLY A 309     -70.874  -8.648   9.218  1.00  1.26           N  
ATOM   4731  CA  GLY A 309     -72.264  -8.809   8.728  1.00  1.26           C  
ATOM   4732  C   GLY A 309     -72.826  -7.575   7.992  1.00  1.26           C  
ATOM   4733  O   GLY A 309     -73.784  -6.948   8.437  1.00  1.26           O  
ATOM   4734  H   GLY A 309     -70.705  -8.560  10.209  1.00  1.26           H  
ATOM   4735 1HA  GLY A 309     -72.304  -9.670   8.062  1.00  1.26           H  
ATOM   4736 2HA  GLY A 309     -72.910  -9.043   9.572  1.00  1.26           H  
ATOM   4737  N   LYS A 310     -72.184  -7.241   6.877  1.00  1.28           N  
ATOM   4738  CA  LYS A 310     -72.440  -6.093   6.016  1.00  1.28           C  
ATOM   4739  C   LYS A 310     -72.530  -6.451   4.532  1.00  1.28           C  
ATOM   4740  O   LYS A 310     -72.236  -7.581   4.126  1.00  1.28           O  
ATOM   4741  CB  LYS A 310     -71.363  -5.038   6.232  1.00  1.28           C  
ATOM   4742  CG  LYS A 310     -71.349  -4.399   7.623  1.00  1.28           C  
ATOM   4743  CD  LYS A 310     -72.535  -3.521   7.754  1.00  1.28           C  
ATOM   4744  CE  LYS A 310     -72.516  -2.656   8.991  1.00  1.28           C  
ATOM   4745  NZ  LYS A 310     -73.741  -1.840   9.057  1.00  1.28           N  
ATOM   4746  H   LYS A 310     -71.416  -7.850   6.623  1.00  1.28           H  
ATOM   4747  HA  LYS A 310     -73.400  -5.662   6.305  1.00  1.28           H  
ATOM   4748 1HB  LYS A 310     -70.382  -5.492   6.070  1.00  1.28           H  
ATOM   4749 2HB  LYS A 310     -71.477  -4.239   5.501  1.00  1.28           H  
ATOM   4750 1HG  LYS A 310     -71.412  -5.162   8.383  1.00  1.28           H  
ATOM   4751 2HG  LYS A 310     -70.468  -3.813   7.794  1.00  1.28           H  
ATOM   4752 1HD  LYS A 310     -72.587  -2.887   6.888  1.00  1.28           H  
ATOM   4753 2HD  LYS A 310     -73.441  -4.131   7.777  1.00  1.28           H  
ATOM   4754 1HE  LYS A 310     -72.440  -3.268   9.887  1.00  1.28           H  
ATOM   4755 2HE  LYS A 310     -71.654  -1.987   8.939  1.00  1.28           H  
ATOM   4756 1HZ  LYS A 310     -73.749  -1.236   9.851  1.00  1.28           H  
ATOM   4757 2HZ  LYS A 310     -73.804  -1.279   8.192  1.00  1.28           H  
ATOM   4758 3HZ  LYS A 310     -74.566  -2.426   9.104  1.00  1.28           H  
ATOM   4759  N   ARG A 311     -72.956  -5.478   3.724  1.00  1.25           N  
ATOM   4760  CA  ARG A 311     -73.041  -5.647   2.275  1.00  1.25           C  
ATOM   4761  C   ARG A 311     -72.432  -4.449   1.543  1.00  1.25           C  
ATOM   4762  O   ARG A 311     -72.396  -3.332   2.078  1.00  1.25           O  
ATOM   4763  CB  ARG A 311     -74.492  -5.816   1.828  1.00  1.25           C  
ATOM   4764  CG  ARG A 311     -75.200  -7.060   2.371  1.00  1.25           C  
ATOM   4765  CD  ARG A 311     -74.648  -8.306   1.769  1.00  1.25           C  
ATOM   4766  NE  ARG A 311     -75.358  -9.491   2.214  1.00  1.25           N  
ATOM   4767  CZ  ARG A 311     -75.059 -10.214   3.319  1.00  1.25           C  
ATOM   4768  NH1 ARG A 311     -74.051  -9.878   4.108  1.00  1.25           N  
ATOM   4769  NH2 ARG A 311     -75.788 -11.280   3.614  1.00  1.25           N  
ATOM   4770  H   ARG A 311     -73.215  -4.588   4.124  1.00  1.25           H  
ATOM   4771  HA  ARG A 311     -72.483  -6.541   1.993  1.00  1.25           H  
ATOM   4772 1HB  ARG A 311     -75.070  -4.947   2.136  1.00  1.25           H  
ATOM   4773 2HB  ARG A 311     -74.534  -5.864   0.740  1.00  1.25           H  
ATOM   4774 1HG  ARG A 311     -75.095  -7.119   3.451  1.00  1.25           H  
ATOM   4775 2HG  ARG A 311     -76.259  -7.007   2.117  1.00  1.25           H  
ATOM   4776 1HD  ARG A 311     -74.728  -8.248   0.685  1.00  1.25           H  
ATOM   4777 2HD  ARG A 311     -73.600  -8.413   2.047  1.00  1.25           H  
ATOM   4778  HE  ARG A 311     -76.139  -9.801   1.653  1.00  1.25           H  
ATOM   4779 1HH1 ARG A 311     -73.460  -9.054   3.911  1.00  1.25           H  
ATOM   4780 2HH1 ARG A 311     -73.847 -10.432   4.923  1.00  1.25           H  
ATOM   4781 1HH2 ARG A 311     -76.560 -11.545   3.017  1.00  1.25           H  
ATOM   4782 2HH2 ARG A 311     -75.573 -11.826   4.435  1.00  1.25           H  
ATOM   4783  N   GLY A 312     -71.961  -4.689   0.320  1.00  1.18           N  
ATOM   4784  CA  GLY A 312     -71.439  -3.626  -0.539  1.00  1.18           C  
ATOM   4785  C   GLY A 312     -70.263  -2.899   0.095  1.00  1.18           C  
ATOM   4786  O   GLY A 312     -69.272  -3.510   0.521  1.00  1.18           O  
ATOM   4787  H   GLY A 312     -71.994  -5.631  -0.044  1.00  1.18           H  
ATOM   4788 1HA  GLY A 312     -71.134  -4.044  -1.502  1.00  1.18           H  
ATOM   4789 2HA  GLY A 312     -72.234  -2.912  -0.751  1.00  1.18           H  
ATOM   4790  N   GLN A 313     -70.393  -1.579   0.165  1.00  1.11           N  
ATOM   4791  CA  GLN A 313     -69.367  -0.720   0.722  1.00  1.11           C  
ATOM   4792  C   GLN A 313     -69.762  -0.151   2.086  1.00  1.11           C  
ATOM   4793  O   GLN A 313     -69.124   0.784   2.574  1.00  1.11           O  
ATOM   4794  CB  GLN A 313     -69.054   0.430  -0.236  1.00  1.11           C  
ATOM   4795  CG  GLN A 313     -68.507   0.007  -1.576  1.00  1.11           C  
ATOM   4796  CD  GLN A 313     -67.984   1.175  -2.403  1.00  1.11           C  
ATOM   4797  OE1 GLN A 313     -66.784   1.454  -2.335  1.00  1.11           O  
ATOM   4798  NE2 GLN A 313     -68.815   1.839  -3.166  1.00  1.11           N  
ATOM   4799  H   GLN A 313     -71.236  -1.149  -0.192  1.00  1.11           H  
ATOM   4800  HA  GLN A 313     -68.460  -1.309   0.857  1.00  1.11           H  
ATOM   4801 1HB  GLN A 313     -69.962   1.015  -0.409  1.00  1.11           H  
ATOM   4802 2HB  GLN A 313     -68.342   1.074   0.219  1.00  1.11           H  
ATOM   4803 1HG  GLN A 313     -67.685  -0.697  -1.421  1.00  1.11           H  
ATOM   4804 2HG  GLN A 313     -69.301  -0.479  -2.152  1.00  1.11           H  
ATOM   4805 1HE2 GLN A 313     -68.442   2.562  -3.779  1.00  1.11           H  
ATOM   4806 2HE2 GLN A 313     -69.807   1.604  -3.212  1.00  1.11           H  
ATOM   4807  N   ASP A 314     -70.786  -0.724   2.723  1.00  1.05           N  
ATOM   4808  CA  ASP A 314     -71.244  -0.198   4.010  1.00  1.05           C  
ATOM   4809  C   ASP A 314     -70.159  -0.242   5.083  1.00  1.05           C  
ATOM   4810  O   ASP A 314     -69.930   0.749   5.772  1.00  1.05           O  
ATOM   4811  CB  ASP A 314     -72.506  -0.902   4.490  1.00  1.05           C  
ATOM   4812  CG  ASP A 314     -73.022  -0.320   5.818  1.00  1.05           C  
ATOM   4813  OD1 ASP A 314     -72.543   0.698   6.226  1.00  1.05           O  
ATOM   4814  OD2 ASP A 314     -73.906  -0.904   6.411  1.00  1.05           O  
ATOM   4815  H   ASP A 314     -71.270  -1.527   2.311  1.00  1.05           H  
ATOM   4816  HA  ASP A 314     -71.510   0.848   3.857  1.00  1.05           H  
ATOM   4817 1HB  ASP A 314     -73.283  -0.802   3.734  1.00  1.05           H  
ATOM   4818 2HB  ASP A 314     -72.306  -1.963   4.607  1.00  1.05           H  
ATOM   4819  N   ALA A 315     -69.517  -1.386   5.288  1.00  1.02           N  
ATOM   4820  CA  ALA A 315     -68.479  -1.426   6.313  1.00  1.02           C  
ATOM   4821  C   ALA A 315     -67.361  -0.433   6.007  1.00  1.02           C  
ATOM   4822  O   ALA A 315     -66.772   0.153   6.913  1.00  1.02           O  
ATOM   4823  CB  ALA A 315     -67.888  -2.793   6.420  1.00  1.02           C  
ATOM   4824  H   ALA A 315     -69.730  -2.196   4.726  1.00  1.02           H  
ATOM   4825  HA  ALA A 315     -68.938  -1.150   7.263  1.00  1.02           H  
ATOM   4826 1HB  ALA A 315     -67.152  -2.768   7.206  1.00  1.02           H  
ATOM   4827 2HB  ALA A 315     -68.635  -3.518   6.650  1.00  1.02           H  
ATOM   4828 3HB  ALA A 315     -67.423  -3.052   5.473  1.00  1.02           H  
ATOM   4829  N   MET A 316     -67.054  -0.255   4.721  1.00  1.03           N  
ATOM   4830  CA  MET A 316     -66.002   0.665   4.320  1.00  1.03           C  
ATOM   4831  C   MET A 316     -66.403   2.051   4.805  1.00  1.03           C  
ATOM   4832  O   MET A 316     -65.607   2.760   5.427  1.00  1.03           O  
ATOM   4833  CB  MET A 316     -65.844   0.666   2.813  1.00  1.03           C  
ATOM   4834  CG  MET A 316     -64.733   1.472   2.284  1.00  1.03           C  
ATOM   4835  SD  MET A 316     -64.843   1.677   0.525  1.00  1.03           S  
ATOM   4836  CE  MET A 316     -66.095   2.947   0.499  1.00  1.03           C  
ATOM   4837  H   MET A 316     -67.577  -0.751   4.013  1.00  1.03           H  
ATOM   4838  HA  MET A 316     -65.069   0.384   4.800  1.00  1.03           H  
ATOM   4839 1HB  MET A 316     -65.716  -0.349   2.468  1.00  1.03           H  
ATOM   4840 2HB  MET A 316     -66.739   1.053   2.352  1.00  1.03           H  
ATOM   4841 1HG  MET A 316     -64.713   2.447   2.762  1.00  1.03           H  
ATOM   4842 2HG  MET A 316     -63.810   0.946   2.491  1.00  1.03           H  
ATOM   4843 1HE  MET A 316     -66.323   3.215  -0.529  1.00  1.03           H  
ATOM   4844 2HE  MET A 316     -66.989   2.594   0.997  1.00  1.03           H  
ATOM   4845 3HE  MET A 316     -65.736   3.811   1.019  1.00  1.03           H  
ATOM   4846  N   TYR A 317     -67.671   2.409   4.537  1.00  1.06           N  
ATOM   4847  CA  TYR A 317     -68.244   3.695   4.915  1.00  1.06           C  
ATOM   4848  C   TYR A 317     -68.065   3.923   6.404  1.00  1.06           C  
ATOM   4849  O   TYR A 317     -67.615   4.992   6.824  1.00  1.06           O  
ATOM   4850  CB  TYR A 317     -69.752   3.728   4.616  1.00  1.06           C  
ATOM   4851  CG  TYR A 317     -70.443   5.019   4.969  1.00  1.06           C  
ATOM   4852  CD1 TYR A 317     -70.634   5.937   3.997  1.00  1.06           C  
ATOM   4853  CD2 TYR A 317     -70.850   5.298   6.280  1.00  1.06           C  
ATOM   4854  CE1 TYR A 317     -71.224   7.118   4.263  1.00  1.06           C  
ATOM   4855  CE2 TYR A 317     -71.457   6.514   6.563  1.00  1.06           C  
ATOM   4856  CZ  TYR A 317     -71.645   7.425   5.541  1.00  1.06           C  
ATOM   4857  OH  TYR A 317     -72.240   8.636   5.775  1.00  1.06           O  
ATOM   4858  H   TYR A 317     -68.267   1.759   4.022  1.00  1.06           H  
ATOM   4859  HA  TYR A 317     -67.730   4.489   4.374  1.00  1.06           H  
ATOM   4860 1HB  TYR A 317     -69.917   3.527   3.553  1.00  1.06           H  
ATOM   4861 2HB  TYR A 317     -70.252   2.958   5.156  1.00  1.06           H  
ATOM   4862  HD1 TYR A 317     -70.309   5.718   2.984  1.00  1.06           H  
ATOM   4863  HD2 TYR A 317     -70.694   4.565   7.075  1.00  1.06           H  
ATOM   4864  HE1 TYR A 317     -71.346   7.805   3.459  1.00  1.06           H  
ATOM   4865  HE2 TYR A 317     -71.780   6.741   7.580  1.00  1.06           H  
ATOM   4866  HH  TYR A 317     -72.095   8.909   6.696  1.00  1.06           H  
ATOM   4867  N   GLU A 318     -68.426   2.918   7.207  1.00  1.12           N  
ATOM   4868  CA  GLU A 318     -68.310   3.055   8.648  1.00  1.12           C  
ATOM   4869  C   GLU A 318     -66.875   3.352   9.055  1.00  1.12           C  
ATOM   4870  O   GLU A 318     -66.631   4.282   9.825  1.00  1.12           O  
ATOM   4871  CB  GLU A 318     -68.801   1.792   9.366  1.00  1.12           C  
ATOM   4872  CG  GLU A 318     -68.710   1.898  10.895  1.00  1.12           C  
ATOM   4873  CD  GLU A 318     -69.200   0.677  11.656  1.00  1.12           C  
ATOM   4874  OE1 GLU A 318     -69.644  -0.283  11.051  1.00  1.12           O  
ATOM   4875  OE2 GLU A 318     -69.120   0.705  12.866  1.00  1.12           O  
ATOM   4876  H   GLU A 318     -68.801   2.061   6.791  1.00  1.12           H  
ATOM   4877  HA  GLU A 318     -68.933   3.891   8.962  1.00  1.12           H  
ATOM   4878 1HB  GLU A 318     -69.838   1.600   9.090  1.00  1.12           H  
ATOM   4879 2HB  GLU A 318     -68.216   0.934   9.043  1.00  1.12           H  
ATOM   4880 1HG  GLU A 318     -67.664   2.070  11.156  1.00  1.12           H  
ATOM   4881 2HG  GLU A 318     -69.277   2.771  11.216  1.00  1.12           H  
ATOM   4882  N   TYR A 319     -65.920   2.591   8.525  1.00  1.19           N  
ATOM   4883  CA  TYR A 319     -64.524   2.824   8.875  1.00  1.19           C  
ATOM   4884  C   TYR A 319     -64.084   4.232   8.474  1.00  1.19           C  
ATOM   4885  O   TYR A 319     -63.366   4.909   9.223  1.00  1.19           O  
ATOM   4886  CB  TYR A 319     -63.656   1.712   8.295  1.00  1.19           C  
ATOM   4887  CG  TYR A 319     -63.772   0.466   9.169  1.00  1.19           C  
ATOM   4888  CD1 TYR A 319     -65.032  -0.036   9.488  1.00  1.19           C  
ATOM   4889  CD2 TYR A 319     -62.641  -0.153   9.674  1.00  1.19           C  
ATOM   4890  CE1 TYR A 319     -65.164  -1.136  10.300  1.00  1.19           C  
ATOM   4891  CE2 TYR A 319     -62.776  -1.259  10.495  1.00  1.19           C  
ATOM   4892  CZ  TYR A 319     -64.030  -1.746  10.808  1.00  1.19           C  
ATOM   4893  OH  TYR A 319     -64.155  -2.833  11.635  1.00  1.19           O  
ATOM   4894  H   TYR A 319     -66.173   1.834   7.884  1.00  1.19           H  
ATOM   4895  HA  TYR A 319     -64.435   2.759   9.956  1.00  1.19           H  
ATOM   4896 1HB  TYR A 319     -63.990   1.463   7.281  1.00  1.19           H  
ATOM   4897 2HB  TYR A 319     -62.614   2.023   8.250  1.00  1.19           H  
ATOM   4898  HD1 TYR A 319     -65.918   0.450   9.104  1.00  1.19           H  
ATOM   4899  HD2 TYR A 319     -61.650   0.234   9.436  1.00  1.19           H  
ATOM   4900  HE1 TYR A 319     -66.157  -1.514  10.549  1.00  1.19           H  
ATOM   4901  HE2 TYR A 319     -61.889  -1.744  10.901  1.00  1.19           H  
ATOM   4902  HH  TYR A 319     -63.278  -3.145  11.884  1.00  1.19           H  
ATOM   4903  N   MET A 320     -64.526   4.693   7.309  1.00  1.29           N  
ATOM   4904  CA  MET A 320     -64.220   6.047   6.882  1.00  1.29           C  
ATOM   4905  C   MET A 320     -64.791   7.093   7.833  1.00  1.29           C  
ATOM   4906  O   MET A 320     -64.107   8.058   8.184  1.00  1.29           O  
ATOM   4907  CB  MET A 320     -64.736   6.264   5.481  1.00  1.29           C  
ATOM   4908  CG  MET A 320     -63.957   5.561   4.420  1.00  1.29           C  
ATOM   4909  SD  MET A 320     -64.642   5.846   2.853  1.00  1.29           S  
ATOM   4910  CE  MET A 320     -63.380   5.230   1.841  1.00  1.29           C  
ATOM   4911  H   MET A 320     -65.092   4.088   6.709  1.00  1.29           H  
ATOM   4912  HA  MET A 320     -63.137   6.162   6.873  1.00  1.29           H  
ATOM   4913 1HB  MET A 320     -65.734   5.849   5.420  1.00  1.29           H  
ATOM   4914 2HB  MET A 320     -64.843   7.296   5.275  1.00  1.29           H  
ATOM   4915 1HG  MET A 320     -62.926   5.897   4.413  1.00  1.29           H  
ATOM   4916 2HG  MET A 320     -63.964   4.493   4.611  1.00  1.29           H  
ATOM   4917 1HE  MET A 320     -63.667   5.346   0.800  1.00  1.29           H  
ATOM   4918 2HE  MET A 320     -62.463   5.781   2.029  1.00  1.29           H  
ATOM   4919 3HE  MET A 320     -63.226   4.187   2.064  1.00  1.29           H  
ATOM   4920  N   ALA A 321     -66.041   6.900   8.250  1.00  1.42           N  
ATOM   4921  CA  ALA A 321     -66.686   7.806   9.189  1.00  1.42           C  
ATOM   4922  C   ALA A 321     -65.940   7.806  10.531  1.00  1.42           C  
ATOM   4923  O   ALA A 321     -65.868   8.813  11.226  1.00  1.42           O  
ATOM   4924  CB  ALA A 321     -68.138   7.434   9.361  1.00  1.42           C  
ATOM   4925  H   ALA A 321     -66.563   6.094   7.903  1.00  1.42           H  
ATOM   4926  HA  ALA A 321     -66.634   8.809   8.775  1.00  1.42           H  
ATOM   4927 1HB  ALA A 321     -68.606   8.139  10.036  1.00  1.42           H  
ATOM   4928 2HB  ALA A 321     -68.640   7.467   8.392  1.00  1.42           H  
ATOM   4929 3HB  ALA A 321     -68.208   6.427   9.771  1.00  1.42           H  
ATOM   4930  N   GLN A 322     -65.384   6.670  10.930  1.00  1.60           N  
ATOM   4931  CA  GLN A 322     -64.633   6.680  12.175  1.00  1.60           C  
ATOM   4932  C   GLN A 322     -63.376   7.536  11.982  1.00  1.60           C  
ATOM   4933  O   GLN A 322     -63.059   8.416  12.794  1.00  1.60           O  
ATOM   4934  CB  GLN A 322     -64.230   5.249  12.551  1.00  1.60           C  
ATOM   4935  CG  GLN A 322     -65.400   4.338  12.941  1.00  1.60           C  
ATOM   4936  CD  GLN A 322     -64.990   2.859  13.080  1.00  1.60           C  
ATOM   4937  OE1 GLN A 322     -63.882   2.459  12.705  1.00  1.60           O  
ATOM   4938  NE2 GLN A 322     -65.896   2.044  13.607  1.00  1.60           N  
ATOM   4939  H   GLN A 322     -65.497   5.814  10.385  1.00  1.60           H  
ATOM   4940  HA  GLN A 322     -65.246   7.119  12.961  1.00  1.60           H  
ATOM   4941 1HB  GLN A 322     -63.718   4.786  11.715  1.00  1.60           H  
ATOM   4942 2HB  GLN A 322     -63.529   5.276  13.384  1.00  1.60           H  
ATOM   4943 1HG  GLN A 322     -65.796   4.670  13.898  1.00  1.60           H  
ATOM   4944 2HG  GLN A 322     -66.170   4.409  12.187  1.00  1.60           H  
ATOM   4945 1HE2 GLN A 322     -65.700   1.069  13.709  1.00  1.60           H  
ATOM   4946 2HE2 GLN A 322     -66.793   2.399  13.886  1.00  1.60           H  
ATOM   4947  N   ALA A 323     -62.704   7.334  10.842  1.00  1.86           N  
ATOM   4948  CA  ALA A 323     -61.480   8.057  10.526  1.00  1.86           C  
ATOM   4949  C   ALA A 323     -61.695   9.559  10.446  1.00  1.86           C  
ATOM   4950  O   ALA A 323     -60.852  10.330  10.911  1.00  1.86           O  
ATOM   4951  CB  ALA A 323     -60.909   7.568   9.210  1.00  1.86           C  
ATOM   4952  H   ALA A 323     -63.030   6.612  10.197  1.00  1.86           H  
ATOM   4953  HA  ALA A 323     -60.762   7.861  11.320  1.00  1.86           H  
ATOM   4954 1HB  ALA A 323     -59.977   8.092   9.000  1.00  1.86           H  
ATOM   4955 2HB  ALA A 323     -60.721   6.495   9.266  1.00  1.86           H  
ATOM   4956 3HB  ALA A 323     -61.622   7.763   8.420  1.00  1.86           H  
ATOM   4957  N   CYS A 324     -62.836  10.002   9.907  1.00  2.23           N  
ATOM   4958  CA  CYS A 324     -63.039  11.431   9.757  1.00  2.23           C  
ATOM   4959  C   CYS A 324     -63.116  12.128  11.098  1.00  2.23           C  
ATOM   4960  O   CYS A 324     -62.832  13.321  11.214  1.00  2.23           O  
ATOM   4961  CB  CYS A 324     -64.334  11.738   9.010  1.00  2.23           C  
ATOM   4962  SG  CYS A 324     -65.803  11.482  10.025  1.00  2.23           S  
ATOM   4963  H   CYS A 324     -63.517   9.344   9.537  1.00  2.23           H  
ATOM   4964  HA  CYS A 324     -62.200  11.847   9.188  1.00  2.23           H  
ATOM   4965 1HB  CYS A 324     -64.326  12.771   8.673  1.00  2.23           H  
ATOM   4966 2HB  CYS A 324     -64.410  11.097   8.131  1.00  2.23           H  
ATOM   4967  N   ALA A 325     -63.503  11.383  12.142  1.00  2.71           N  
ATOM   4968  CA  ALA A 325     -63.603  11.959  13.457  1.00  2.71           C  
ATOM   4969  C   ALA A 325     -62.222  11.971  14.071  1.00  2.71           C  
ATOM   4970  O   ALA A 325     -61.776  12.976  14.629  1.00  2.71           O  
ATOM   4971  CB  ALA A 325     -64.578  11.165  14.304  1.00  2.71           C  
ATOM   4972  H   ALA A 325     -63.695  10.390  12.023  1.00  2.71           H  
ATOM   4973  HA  ALA A 325     -63.954  12.985  13.366  1.00  2.71           H  
ATOM   4974 1HB  ALA A 325     -64.647  11.606  15.295  1.00  2.71           H  
ATOM   4975 2HB  ALA A 325     -65.560  11.173  13.828  1.00  2.71           H  
ATOM   4976 3HB  ALA A 325     -64.229  10.136  14.388  1.00  2.71           H  
ATOM   4977  N   GLY A 326     -61.503  10.859  13.892  1.00  3.29           N  
ATOM   4978  CA  GLY A 326     -60.155  10.708  14.430  1.00  3.29           C  
ATOM   4979  C   GLY A 326     -59.210  11.781  13.893  1.00  3.29           C  
ATOM   4980  O   GLY A 326     -58.321  12.257  14.600  1.00  3.29           O  
ATOM   4981  H   GLY A 326     -61.929  10.074  13.395  1.00  3.29           H  
ATOM   4982 1HA  GLY A 326     -60.191  10.757  15.517  1.00  3.29           H  
ATOM   4983 2HA  GLY A 326     -59.775   9.723  14.163  1.00  3.29           H  
ATOM   4984  N   ASN A 327     -59.439  12.189  12.648  1.00  3.91           N  
ATOM   4985  CA  ASN A 327     -58.637  13.204  11.981  1.00  3.91           C  
ATOM   4986  C   ASN A 327     -58.733  14.592  12.658  1.00  3.91           C  
ATOM   4987  O   ASN A 327     -57.814  15.414  12.519  1.00  3.91           O  
ATOM   4988  CB  ASN A 327     -59.059  13.281  10.522  1.00  3.91           C  
ATOM   4989  CG  ASN A 327     -58.645  12.075   9.718  1.00  3.91           C  
ATOM   4990  OD1 ASN A 327     -57.726  11.334  10.088  1.00  3.91           O  
ATOM   4991  ND2 ASN A 327     -59.317  11.869   8.615  1.00  3.91           N  
ATOM   4992  H   ASN A 327     -60.174  11.719  12.119  1.00  3.91           H  
ATOM   4993  HA  ASN A 327     -57.593  12.894  12.025  1.00  3.91           H  
ATOM   4994 1HB  ASN A 327     -60.142  13.407  10.452  1.00  3.91           H  
ATOM   4995 2HB  ASN A 327     -58.597  14.122  10.059  1.00  3.91           H  
ATOM   4996 1HD2 ASN A 327     -59.113  11.086   8.027  1.00  3.91           H  
ATOM   4997 2HD2 ASN A 327     -60.043  12.501   8.357  1.00  3.91           H  
ATOM   4998  N   ARG A 328     -59.870  14.866  13.330  1.00  4.52           N  
ATOM   4999  CA  ARG A 328     -60.170  16.133  14.018  1.00  4.52           C  
ATOM   5000  C   ARG A 328     -59.899  17.398  13.192  1.00  4.52           C  
ATOM   5001  O   ARG A 328     -59.463  18.427  13.729  1.00  4.52           O  
ATOM   5002  CB  ARG A 328     -59.373  16.224  15.313  1.00  4.52           C  
ATOM   5003  CG  ARG A 328     -59.671  15.148  16.347  1.00  4.52           C  
ATOM   5004  CD  ARG A 328     -58.890  15.373  17.603  1.00  4.52           C  
ATOM   5005  NE  ARG A 328     -59.157  14.356  18.611  1.00  4.52           N  
ATOM   5006  CZ  ARG A 328     -58.534  14.276  19.806  1.00  4.52           C  
ATOM   5007  NH1 ARG A 328     -57.610  15.155  20.131  1.00  4.52           N  
ATOM   5008  NH2 ARG A 328     -58.852  13.312  20.650  1.00  4.52           N  
ATOM   5009  H   ARG A 328     -60.559  14.122  13.441  1.00  4.52           H  
ATOM   5010  HA  ARG A 328     -61.229  16.115  14.278  1.00  4.52           H  
ATOM   5011 1HB  ARG A 328     -58.309  16.169  15.090  1.00  4.52           H  
ATOM   5012 2HB  ARG A 328     -59.558  17.190  15.781  1.00  4.52           H  
ATOM   5013 1HG  ARG A 328     -60.734  15.153  16.585  1.00  4.52           H  
ATOM   5014 2HG  ARG A 328     -59.402  14.173  15.943  1.00  4.52           H  
ATOM   5015 1HD  ARG A 328     -57.825  15.349  17.370  1.00  4.52           H  
ATOM   5016 2HD  ARG A 328     -59.148  16.344  18.021  1.00  4.52           H  
ATOM   5017  HE  ARG A 328     -59.859  13.661  18.398  1.00  4.52           H  
ATOM   5018 1HH1 ARG A 328     -57.364  15.893  19.486  1.00  4.52           H  
ATOM   5019 2HH1 ARG A 328     -57.146  15.091  21.025  1.00  4.52           H  
ATOM   5020 1HH2 ARG A 328     -59.561  12.636  20.402  1.00  4.52           H  
ATOM   5021 2HH2 ARG A 328     -58.387  13.250  21.544  1.00  4.52           H  
ATOM   5022  N   VAL A 329     -60.212  17.375  11.905  1.00  5.00           N  
ATOM   5023  CA  VAL A 329     -59.862  18.509  11.057  1.00  5.00           C  
ATOM   5024  C   VAL A 329     -60.803  19.700  11.140  1.00  5.00           C  
ATOM   5025  O   VAL A 329     -60.532  20.734  10.530  1.00  5.00           O  
ATOM   5026  CB  VAL A 329     -59.670  18.080   9.608  1.00  5.00           C  
ATOM   5027  CG1 VAL A 329     -58.581  17.072   9.530  1.00  5.00           C  
ATOM   5028  CG2 VAL A 329     -60.947  17.531   9.066  1.00  5.00           C  
ATOM   5029  H   VAL A 329     -60.615  16.537  11.509  1.00  5.00           H  
ATOM   5030  HA  VAL A 329     -58.882  18.855  11.383  1.00  5.00           H  
ATOM   5031  HB  VAL A 329     -59.350  18.924   9.050  1.00  5.00           H  
ATOM   5032 1HG1 VAL A 329     -58.413  16.768   8.495  1.00  5.00           H  
ATOM   5033 2HG1 VAL A 329     -57.663  17.496   9.935  1.00  5.00           H  
ATOM   5034 3HG1 VAL A 329     -58.872  16.232  10.113  1.00  5.00           H  
ATOM   5035 1HG2 VAL A 329     -60.832  17.249   8.051  1.00  5.00           H  
ATOM   5036 2HG2 VAL A 329     -61.217  16.662   9.645  1.00  5.00           H  
ATOM   5037 3HG2 VAL A 329     -61.715  18.281   9.133  1.00  5.00           H  
ATOM   5038  N   ARG A 330     -61.873  19.599  11.946  1.00  5.30           N  
ATOM   5039  CA  ARG A 330     -62.785  20.729  12.190  1.00  5.30           C  
ATOM   5040  C   ARG A 330     -62.052  21.913  12.819  1.00  5.30           C  
ATOM   5041  O   ARG A 330     -62.550  23.034  12.805  1.00  5.30           O  
ATOM   5042  CB  ARG A 330     -63.953  20.347  13.089  1.00  5.30           C  
ATOM   5043  CG  ARG A 330     -63.574  19.948  14.507  1.00  5.30           C  
ATOM   5044  CD  ARG A 330     -64.757  19.498  15.312  1.00  5.30           C  
ATOM   5045  NE  ARG A 330     -65.310  18.223  14.839  1.00  5.30           N  
ATOM   5046  CZ  ARG A 330     -66.344  17.575  15.427  1.00  5.30           C  
ATOM   5047  NH1 ARG A 330     -66.914  18.087  16.498  1.00  5.30           N  
ATOM   5048  NH2 ARG A 330     -66.789  16.427  14.939  1.00  5.30           N  
ATOM   5049  H   ARG A 330     -62.041  18.721  12.419  1.00  5.30           H  
ATOM   5050  HA  ARG A 330     -63.189  21.058  11.233  1.00  5.30           H  
ATOM   5051 1HB  ARG A 330     -64.603  21.216  13.189  1.00  5.30           H  
ATOM   5052 2HB  ARG A 330     -64.540  19.580  12.642  1.00  5.30           H  
ATOM   5053 1HG  ARG A 330     -62.852  19.129  14.467  1.00  5.30           H  
ATOM   5054 2HG  ARG A 330     -63.125  20.802  15.016  1.00  5.30           H  
ATOM   5055 1HD  ARG A 330     -64.457  19.370  16.351  1.00  5.30           H  
ATOM   5056 2HD  ARG A 330     -65.538  20.251  15.252  1.00  5.30           H  
ATOM   5057  HE  ARG A 330     -64.904  17.812  14.002  1.00  5.30           H  
ATOM   5058 1HH1 ARG A 330     -66.581  18.961  16.881  1.00  5.30           H  
ATOM   5059 2HH1 ARG A 330     -67.684  17.604  16.940  1.00  5.30           H  
ATOM   5060 1HH2 ARG A 330     -66.358  16.015  14.122  1.00  5.30           H  
ATOM   5061 2HH2 ARG A 330     -67.559  15.954  15.388  1.00  5.30           H  
ATOM   5062  N   ARG A 331     -60.859  21.659  13.381  1.00  5.40           N  
ATOM   5063  CA  ARG A 331     -60.007  22.694  13.965  1.00  5.40           C  
ATOM   5064  C   ARG A 331     -59.497  23.674  12.892  1.00  5.40           C  
ATOM   5065  O   ARG A 331     -58.974  24.747  13.205  1.00  5.40           O  
ATOM   5066  CB  ARG A 331     -58.804  22.060  14.655  1.00  5.40           C  
ATOM   5067  CG  ARG A 331     -57.781  21.392  13.710  1.00  5.40           C  
ATOM   5068  CD  ARG A 331     -56.701  20.693  14.474  1.00  5.40           C  
ATOM   5069  NE  ARG A 331     -55.689  20.068  13.605  1.00  5.40           N  
ATOM   5070  CZ  ARG A 331     -55.805  18.834  13.066  1.00  5.40           C  
ATOM   5071  NH1 ARG A 331     -56.879  18.144  13.300  1.00  5.40           N  
ATOM   5072  NH2 ARG A 331     -54.840  18.332  12.317  1.00  5.40           N  
ATOM   5073  H   ARG A 331     -60.504  20.699  13.387  1.00  5.40           H  
ATOM   5074  HA  ARG A 331     -60.590  23.249  14.699  1.00  5.40           H  
ATOM   5075 1HB  ARG A 331     -58.277  22.810  15.239  1.00  5.40           H  
ATOM   5076 2HB  ARG A 331     -59.151  21.288  15.343  1.00  5.40           H  
ATOM   5077 1HG  ARG A 331     -58.289  20.666  13.077  1.00  5.40           H  
ATOM   5078 2HG  ARG A 331     -57.314  22.151  13.084  1.00  5.40           H  
ATOM   5079 1HD  ARG A 331     -56.198  21.406  15.125  1.00  5.40           H  
ATOM   5080 2HD  ARG A 331     -57.155  19.906  15.080  1.00  5.40           H  
ATOM   5081  HE  ARG A 331     -54.845  20.589  13.414  1.00  5.40           H  
ATOM   5082 1HH1 ARG A 331     -57.635  18.565  13.856  1.00  5.40           H  
ATOM   5083 2HH1 ARG A 331     -57.007  17.196  12.919  1.00  5.40           H  
ATOM   5084 1HH2 ARG A 331     -54.004  18.870  12.139  1.00  5.40           H  
ATOM   5085 2HH2 ARG A 331     -54.943  17.408  11.924  1.00  5.40           H  
ATOM   5086  N   SER A 332     -59.628  23.265  11.632  1.00  5.33           N  
ATOM   5087  CA  SER A 332     -59.171  23.963  10.449  1.00  5.33           C  
ATOM   5088  C   SER A 332     -60.259  23.933   9.390  1.00  5.33           C  
ATOM   5089  O   SER A 332     -61.390  23.497   9.626  1.00  5.33           O  
ATOM   5090  CB  SER A 332     -57.981  23.245   9.859  1.00  5.33           C  
ATOM   5091  OG  SER A 332     -58.401  22.024   9.280  1.00  5.33           O  
ATOM   5092  H   SER A 332     -60.077  22.370  11.463  1.00  5.33           H  
ATOM   5093  HA  SER A 332     -58.934  24.996  10.702  1.00  5.33           H  
ATOM   5094 1HB  SER A 332     -57.490  23.866   9.114  1.00  5.33           H  
ATOM   5095 2HB  SER A 332     -57.258  23.047  10.647  1.00  5.33           H  
ATOM   5096  HG  SER A 332     -59.033  21.617   9.925  1.00  5.33           H  
ATOM   5097  N   VAL A 333     -59.905  24.394   8.197  1.00  5.09           N  
ATOM   5098  CA  VAL A 333     -60.820  24.421   7.064  1.00  5.09           C  
ATOM   5099  C   VAL A 333     -61.233  23.015   6.621  1.00  5.09           C  
ATOM   5100  O   VAL A 333     -62.189  22.860   5.850  1.00  5.09           O  
ATOM   5101  CB  VAL A 333     -60.187  25.132   5.868  1.00  5.09           C  
ATOM   5102  CG1 VAL A 333     -59.835  26.561   6.246  1.00  5.09           C  
ATOM   5103  CG2 VAL A 333     -58.960  24.365   5.390  1.00  5.09           C  
ATOM   5104  H   VAL A 333     -58.966  24.740   8.070  1.00  5.09           H  
ATOM   5105  HA  VAL A 333     -61.715  24.968   7.361  1.00  5.09           H  
ATOM   5106  HB  VAL A 333     -60.915  25.170   5.077  1.00  5.09           H  
ATOM   5107 1HG1 VAL A 333     -59.407  27.074   5.382  1.00  5.09           H  
ATOM   5108 2HG1 VAL A 333     -60.735  27.083   6.569  1.00  5.09           H  
ATOM   5109 3HG1 VAL A 333     -59.108  26.552   7.058  1.00  5.09           H  
ATOM   5110 1HG2 VAL A 333     -58.528  24.873   4.529  1.00  5.09           H  
ATOM   5111 2HG2 VAL A 333     -58.224  24.320   6.190  1.00  5.09           H  
ATOM   5112 3HG2 VAL A 333     -59.247  23.352   5.104  1.00  5.09           H  
ATOM   5113  N   GLY A 334     -60.566  21.981   7.168  1.00  4.68           N  
ATOM   5114  CA  GLY A 334     -60.865  20.593   6.868  1.00  4.68           C  
ATOM   5115  C   GLY A 334     -62.327  20.286   7.116  1.00  4.68           C  
ATOM   5116  O   GLY A 334     -62.865  19.342   6.529  1.00  4.68           O  
ATOM   5117  H   GLY A 334     -59.804  22.158   7.817  1.00  4.68           H  
ATOM   5118 1HA  GLY A 334     -60.627  20.394   5.844  1.00  4.68           H  
ATOM   5119 2HA  GLY A 334     -60.239  19.956   7.462  1.00  4.68           H  
ATOM   5120  N   SER A 335     -62.953  21.036   8.029  1.00  4.10           N  
ATOM   5121  CA  SER A 335     -64.374  20.904   8.266  1.00  4.10           C  
ATOM   5122  C   SER A 335     -64.891  19.490   8.495  1.00  4.10           C  
ATOM   5123  O   SER A 335     -65.826  19.075   7.810  1.00  4.10           O  
ATOM   5124  CB  SER A 335     -65.107  21.503   7.078  1.00  4.10           C  
ATOM   5125  OG  SER A 335     -64.764  22.860   6.899  1.00  4.10           O  
ATOM   5126  H   SER A 335     -62.429  21.774   8.510  1.00  4.10           H  
ATOM   5127  HA  SER A 335     -64.610  21.495   9.152  1.00  4.10           H  
ATOM   5128 1HB  SER A 335     -64.875  20.945   6.171  1.00  4.10           H  
ATOM   5129 2HB  SER A 335     -66.181  21.419   7.241  1.00  4.10           H  
ATOM   5130  HG  SER A 335     -63.852  22.868   6.497  1.00  4.10           H  
ATOM   5131  N   SER A 336     -64.375  18.764   9.500  1.00  3.44           N  
ATOM   5132  CA  SER A 336     -64.833  17.378   9.767  1.00  3.44           C  
ATOM   5133  C   SER A 336     -66.333  17.344  10.099  1.00  3.44           C  
ATOM   5134  O   SER A 336     -66.961  16.296  10.100  1.00  3.44           O  
ATOM   5135  CB  SER A 336     -64.093  16.719  10.921  1.00  3.44           C  
ATOM   5136  OG  SER A 336     -64.437  17.296  12.128  1.00  3.44           O  
ATOM   5137  H   SER A 336     -63.622  19.161  10.042  1.00  3.44           H  
ATOM   5138  HA  SER A 336     -64.667  16.783   8.866  1.00  3.44           H  
ATOM   5139 1HB  SER A 336     -64.334  15.652  10.942  1.00  3.44           H  
ATOM   5140 2HB  SER A 336     -63.049  16.803  10.785  1.00  3.44           H  
ATOM   5141  HG  SER A 336     -65.400  17.319  12.107  1.00  3.44           H  
ATOM   5142  N   LEU A 337     -66.907  18.507  10.361  1.00  2.77           N  
ATOM   5143  CA  LEU A 337     -68.311  18.691  10.667  1.00  2.77           C  
ATOM   5144  C   LEU A 337     -69.208  18.224   9.503  1.00  2.77           C  
ATOM   5145  O   LEU A 337     -70.383  17.924   9.713  1.00  2.77           O  
ATOM   5146  CB  LEU A 337     -68.533  20.175  10.955  1.00  2.77           C  
ATOM   5147  CG  LEU A 337     -67.811  20.677  12.213  1.00  2.77           C  
ATOM   5148  CD1 LEU A 337     -67.949  22.178  12.323  1.00  2.77           C  
ATOM   5149  CD2 LEU A 337     -68.380  19.981  13.432  1.00  2.77           C  
ATOM   5150  H   LEU A 337     -66.323  19.325  10.330  1.00  2.77           H  
ATOM   5151  HA  LEU A 337     -68.554  18.106  11.553  1.00  2.77           H  
ATOM   5152 1HB  LEU A 337     -68.179  20.757  10.104  1.00  2.77           H  
ATOM   5153 2HB  LEU A 337     -69.602  20.356  11.080  1.00  2.77           H  
ATOM   5154  HG  LEU A 337     -66.758  20.445  12.129  1.00  2.77           H  
ATOM   5155 1HD1 LEU A 337     -67.417  22.528  13.210  1.00  2.77           H  
ATOM   5156 2HD1 LEU A 337     -67.522  22.649  11.437  1.00  2.77           H  
ATOM   5157 3HD1 LEU A 337     -69.003  22.443  12.404  1.00  2.77           H  
ATOM   5158 1HD2 LEU A 337     -67.860  20.325  14.322  1.00  2.77           H  
ATOM   5159 2HD2 LEU A 337     -69.442  20.212  13.521  1.00  2.77           H  
ATOM   5160 3HD2 LEU A 337     -68.251  18.905  13.328  1.00  2.77           H  
ATOM   5161  N   SER A 338     -68.657  18.167   8.270  1.00  2.20           N  
ATOM   5162  CA  SER A 338     -69.414  17.691   7.100  1.00  2.20           C  
ATOM   5163  C   SER A 338     -69.479  16.166   7.057  1.00  2.20           C  
ATOM   5164  O   SER A 338     -70.168  15.596   6.210  1.00  2.20           O  
ATOM   5165  CB  SER A 338     -68.828  18.194   5.780  1.00  2.20           C  
ATOM   5166  OG  SER A 338     -67.556  17.638   5.487  1.00  2.20           O  
ATOM   5167  H   SER A 338     -67.680  18.438   8.143  1.00  2.20           H  
ATOM   5168  HA  SER A 338     -70.435  18.064   7.181  1.00  2.20           H  
ATOM   5169 1HB  SER A 338     -69.520  17.961   4.969  1.00  2.20           H  
ATOM   5170 2HB  SER A 338     -68.740  19.277   5.828  1.00  2.20           H  
ATOM   5171  HG  SER A 338     -67.672  16.689   5.203  1.00  2.20           H  
ATOM   5172  N   CYS A 339     -68.733  15.503   7.939  1.00  1.74           N  
ATOM   5173  CA  CYS A 339     -68.727  14.058   7.979  1.00  1.74           C  
ATOM   5174  C   CYS A 339     -69.973  13.556   8.655  1.00  1.74           C  
ATOM   5175  O   CYS A 339     -70.242  13.908   9.806  1.00  1.74           O  
ATOM   5176  CB  CYS A 339     -67.520  13.546   8.746  1.00  1.74           C  
ATOM   5177  SG  CYS A 339     -67.418  11.770   8.839  1.00  1.74           S  
ATOM   5178  H   CYS A 339     -68.171  16.000   8.624  1.00  1.74           H  
ATOM   5179  HA  CYS A 339     -68.718  13.699   6.963  1.00  1.74           H  
ATOM   5180 1HB  CYS A 339     -66.607  13.923   8.280  1.00  1.74           H  
ATOM   5181 2HB  CYS A 339     -67.551  13.928   9.760  1.00  1.74           H  
ATOM   5182  N   ILE A 340     -70.759  12.755   7.950  1.00  1.41           N  
ATOM   5183  CA  ILE A 340     -72.005  12.328   8.548  1.00  1.41           C  
ATOM   5184  C   ILE A 340     -71.927  10.837   8.874  1.00  1.41           C  
ATOM   5185  O   ILE A 340     -71.933   9.983   7.982  1.00  1.41           O  
ATOM   5186  CB  ILE A 340     -73.192  12.606   7.611  1.00  1.41           C  
ATOM   5187  CG1 ILE A 340     -73.154  14.050   7.103  1.00  1.41           C  
ATOM   5188  CG2 ILE A 340     -74.457  12.467   8.425  1.00  1.41           C  
ATOM   5189  CD1 ILE A 340     -73.207  15.089   8.185  1.00  1.41           C  
ATOM   5190  H   ILE A 340     -70.459  12.446   7.026  1.00  1.41           H  
ATOM   5191  HA  ILE A 340     -72.168  12.874   9.474  1.00  1.41           H  
ATOM   5192  HB  ILE A 340     -73.187  11.915   6.766  1.00  1.41           H  
ATOM   5193 1HG1 ILE A 340     -72.236  14.191   6.539  1.00  1.41           H  
ATOM   5194 2HG1 ILE A 340     -73.998  14.211   6.430  1.00  1.41           H  
ATOM   5195 1HG2 ILE A 340     -75.320  12.670   7.793  1.00  1.41           H  
ATOM   5196 2HG2 ILE A 340     -74.521  11.481   8.837  1.00  1.41           H  
ATOM   5197 3HG2 ILE A 340     -74.437  13.183   9.246  1.00  1.41           H  
ATOM   5198 1HD1 ILE A 340     -73.157  16.063   7.740  1.00  1.41           H  
ATOM   5199 2HD1 ILE A 340     -74.132  14.989   8.746  1.00  1.41           H  
ATOM   5200 3HD1 ILE A 340     -72.373  14.976   8.860  1.00  1.41           H  
ATOM   5201  N   ASN A 341     -71.884  10.499  10.154  1.00  1.19           N  
ATOM   5202  CA  ASN A 341     -71.717   9.095  10.524  1.00  1.19           C  
ATOM   5203  C   ASN A 341     -73.049   8.358  10.505  1.00  1.19           C  
ATOM   5204  O   ASN A 341     -73.632   8.069  11.547  1.00  1.19           O  
ATOM   5205  CB  ASN A 341     -71.038   8.975  11.874  1.00  1.19           C  
ATOM   5206  CG  ASN A 341     -70.610   7.556  12.196  1.00  1.19           C  
ATOM   5207  OD1 ASN A 341     -70.648   6.670  11.336  1.00  1.19           O  
ATOM   5208  ND2 ASN A 341     -70.192   7.334  13.419  1.00  1.19           N  
ATOM   5209  H   ASN A 341     -71.913  11.218  10.864  1.00  1.19           H  
ATOM   5210  HA  ASN A 341     -71.080   8.614   9.779  1.00  1.19           H  
ATOM   5211 1HB  ASN A 341     -70.156   9.621  11.893  1.00  1.19           H  
ATOM   5212 2HB  ASN A 341     -71.716   9.321  12.652  1.00  1.19           H  
ATOM   5213 1HD2 ASN A 341     -69.893   6.418  13.686  1.00  1.19           H  
ATOM   5214 2HD2 ASN A 341     -70.171   8.080  14.083  1.00  1.19           H  
ATOM   5215  N   LEU A 342     -73.529   8.083   9.303  1.00  1.04           N  
ATOM   5216  CA  LEU A 342     -74.832   7.461   9.107  1.00  1.04           C  
ATOM   5217  C   LEU A 342     -74.809   5.946   9.295  1.00  1.04           C  
ATOM   5218  O   LEU A 342     -73.967   5.252   8.722  1.00  1.04           O  
ATOM   5219  CB  LEU A 342     -75.295   7.748   7.669  1.00  1.04           C  
ATOM   5220  CG  LEU A 342     -75.503   9.225   7.304  1.00  1.04           C  
ATOM   5221  CD1 LEU A 342     -75.807   9.361   5.870  1.00  1.04           C  
ATOM   5222  CD2 LEU A 342     -76.640   9.800   8.105  1.00  1.04           C  
ATOM   5223  H   LEU A 342     -72.968   8.380   8.511  1.00  1.04           H  
ATOM   5224  HA  LEU A 342     -75.535   7.890   9.821  1.00  1.04           H  
ATOM   5225 1HB  LEU A 342     -74.550   7.347   6.984  1.00  1.04           H  
ATOM   5226 2HB  LEU A 342     -76.206   7.225   7.497  1.00  1.04           H  
ATOM   5227  HG  LEU A 342     -74.589   9.759   7.493  1.00  1.04           H  
ATOM   5228 1HD1 LEU A 342     -75.934  10.416   5.634  1.00  1.04           H  
ATOM   5229 2HD1 LEU A 342     -74.980   8.962   5.300  1.00  1.04           H  
ATOM   5230 3HD1 LEU A 342     -76.720   8.821   5.638  1.00  1.04           H  
ATOM   5231 1HD2 LEU A 342     -76.794  10.842   7.845  1.00  1.04           H  
ATOM   5232 2HD2 LEU A 342     -77.522   9.259   7.879  1.00  1.04           H  
ATOM   5233 3HD2 LEU A 342     -76.416   9.718   9.165  1.00  1.04           H  
ATOM   5234  N   ASP A 343     -75.785   5.418  10.036  1.00  0.96           N  
ATOM   5235  CA  ASP A 343     -75.953   3.974  10.166  1.00  0.96           C  
ATOM   5236  C   ASP A 343     -76.896   3.465   9.094  1.00  0.96           C  
ATOM   5237  O   ASP A 343     -78.113   3.650   9.167  1.00  0.96           O  
ATOM   5238  CB  ASP A 343     -76.436   3.594  11.561  1.00  0.96           C  
ATOM   5239  CG  ASP A 343     -76.627   2.082  11.784  1.00  0.96           C  
ATOM   5240  OD1 ASP A 343     -77.013   1.361  10.846  1.00  0.96           O  
ATOM   5241  OD2 ASP A 343     -76.383   1.645  12.890  1.00  0.96           O  
ATOM   5242  H   ASP A 343     -76.426   6.028  10.556  1.00  0.96           H  
ATOM   5243  HA  ASP A 343     -74.982   3.502  10.013  1.00  0.96           H  
ATOM   5244 1HB  ASP A 343     -75.726   3.971  12.298  1.00  0.96           H  
ATOM   5245 2HB  ASP A 343     -77.385   4.096  11.756  1.00  0.96           H  
ATOM   5246  N   TRP A 344     -76.336   2.811   8.096  1.00  0.91           N  
ATOM   5247  CA  TRP A 344     -77.112   2.395   6.947  1.00  0.91           C  
ATOM   5248  C   TRP A 344     -78.090   1.246   7.199  1.00  0.91           C  
ATOM   5249  O   TRP A 344     -78.967   0.999   6.369  1.00  0.91           O  
ATOM   5250  CB  TRP A 344     -76.177   2.089   5.797  1.00  0.91           C  
ATOM   5251  CG  TRP A 344     -75.529   3.337   5.337  1.00  0.91           C  
ATOM   5252  CD1 TRP A 344     -74.234   3.676   5.481  1.00  0.91           C  
ATOM   5253  CD2 TRP A 344     -76.166   4.464   4.691  1.00  0.91           C  
ATOM   5254  NE1 TRP A 344     -74.020   4.915   4.957  1.00  0.91           N  
ATOM   5255  CE2 TRP A 344     -75.179   5.405   4.468  1.00  0.91           C  
ATOM   5256  CE3 TRP A 344     -77.479   4.741   4.295  1.00  0.91           C  
ATOM   5257  CZ2 TRP A 344     -75.441   6.598   3.855  1.00  0.91           C  
ATOM   5258  CZ3 TRP A 344     -77.740   5.949   3.675  1.00  0.91           C  
ATOM   5259  CH2 TRP A 344     -76.751   6.846   3.471  1.00  0.91           C  
ATOM   5260  H   TRP A 344     -75.336   2.647   8.109  1.00  0.91           H  
ATOM   5261  HA  TRP A 344     -77.695   3.255   6.636  1.00  0.91           H  
ATOM   5262 1HB  TRP A 344     -75.408   1.384   6.120  1.00  0.91           H  
ATOM   5263 2HB  TRP A 344     -76.727   1.640   4.970  1.00  0.91           H  
ATOM   5264  HD1 TRP A 344     -73.467   3.050   5.948  1.00  0.91           H  
ATOM   5265  HE1 TRP A 344     -73.131   5.392   4.941  1.00  0.91           H  
ATOM   5266  HE3 TRP A 344     -78.275   4.016   4.462  1.00  0.91           H  
ATOM   5267  HZ2 TRP A 344     -74.659   7.339   3.679  1.00  0.91           H  
ATOM   5268  HZ3 TRP A 344     -78.758   6.165   3.361  1.00  0.91           H  
ATOM   5269  HH2 TRP A 344     -76.994   7.782   3.005  1.00  0.91           H  
ATOM   5270  N   ASP A 345     -77.994   0.546   8.337  1.00  0.87           N  
ATOM   5271  CA  ASP A 345     -78.968  -0.518   8.573  1.00  0.87           C  
ATOM   5272  C   ASP A 345     -80.179   0.141   9.170  1.00  0.87           C  
ATOM   5273  O   ASP A 345     -81.320  -0.171   8.821  1.00  0.87           O  
ATOM   5274  CB  ASP A 345     -78.450  -1.606   9.521  1.00  0.87           C  
ATOM   5275  CG  ASP A 345     -77.297  -2.448   8.954  1.00  0.87           C  
ATOM   5276  OD1 ASP A 345     -77.490  -3.125   7.949  1.00  0.87           O  
ATOM   5277  OD2 ASP A 345     -76.231  -2.433   9.545  1.00  0.87           O  
ATOM   5278  H   ASP A 345     -77.313   0.795   9.063  1.00  0.87           H  
ATOM   5279  HA  ASP A 345     -79.250  -0.969   7.628  1.00  0.87           H  
ATOM   5280 1HB  ASP A 345     -78.104  -1.125  10.445  1.00  0.87           H  
ATOM   5281 2HB  ASP A 345     -79.273  -2.268   9.792  1.00  0.87           H  
ATOM   5282  N   VAL A 346     -79.926   1.142  10.002  1.00  0.85           N  
ATOM   5283  CA  VAL A 346     -81.023   1.887  10.581  1.00  0.85           C  
ATOM   5284  C   VAL A 346     -81.762   2.628   9.479  1.00  0.85           C  
ATOM   5285  O   VAL A 346     -82.987   2.543   9.388  1.00  0.85           O  
ATOM   5286  CB  VAL A 346     -80.511   2.855  11.649  1.00  0.85           C  
ATOM   5287  CG1 VAL A 346     -81.600   3.771  12.098  1.00  0.85           C  
ATOM   5288  CG2 VAL A 346     -79.989   2.053  12.817  1.00  0.85           C  
ATOM   5289  H   VAL A 346     -78.948   1.358  10.250  1.00  0.85           H  
ATOM   5290  HA  VAL A 346     -81.711   1.184  11.053  1.00  0.85           H  
ATOM   5291  HB  VAL A 346     -79.707   3.463  11.228  1.00  0.85           H  
ATOM   5292 1HG1 VAL A 346     -81.209   4.457  12.852  1.00  0.85           H  
ATOM   5293 2HG1 VAL A 346     -81.941   4.333  11.240  1.00  0.85           H  
ATOM   5294 3HG1 VAL A 346     -82.420   3.191  12.517  1.00  0.85           H  
ATOM   5295 1HG2 VAL A 346     -79.601   2.729  13.578  1.00  0.85           H  
ATOM   5296 2HG2 VAL A 346     -80.794   1.454  13.235  1.00  0.85           H  
ATOM   5297 3HG2 VAL A 346     -79.193   1.394  12.479  1.00  0.85           H  
ATOM   5298  N   ILE A 347     -81.005   3.287   8.592  1.00  0.82           N  
ATOM   5299  CA  ILE A 347     -81.602   4.020   7.487  1.00  0.82           C  
ATOM   5300  C   ILE A 347     -82.351   3.100   6.546  1.00  0.82           C  
ATOM   5301  O   ILE A 347     -83.479   3.414   6.169  1.00  0.82           O  
ATOM   5302  CB  ILE A 347     -80.554   4.810   6.701  1.00  0.82           C  
ATOM   5303  CG1 ILE A 347     -80.026   5.930   7.575  1.00  0.82           C  
ATOM   5304  CG2 ILE A 347     -81.177   5.367   5.413  1.00  0.82           C  
ATOM   5305  CD1 ILE A 347     -78.824   6.562   7.038  1.00  0.82           C  
ATOM   5306  H   ILE A 347     -79.991   3.307   8.719  1.00  0.82           H  
ATOM   5307  HA  ILE A 347     -82.311   4.734   7.899  1.00  0.82           H  
ATOM   5308  HB  ILE A 347     -79.731   4.165   6.454  1.00  0.82           H  
ATOM   5309 1HG1 ILE A 347     -80.799   6.695   7.682  1.00  0.82           H  
ATOM   5310 2HG1 ILE A 347     -79.791   5.531   8.567  1.00  0.82           H  
ATOM   5311 1HG2 ILE A 347     -80.438   5.924   4.867  1.00  0.82           H  
ATOM   5312 2HG2 ILE A 347     -81.542   4.548   4.793  1.00  0.82           H  
ATOM   5313 3HG2 ILE A 347     -82.002   6.022   5.666  1.00  0.82           H  
ATOM   5314 1HD1 ILE A 347     -78.523   7.328   7.701  1.00  0.82           H  
ATOM   5315 2HD1 ILE A 347     -78.035   5.817   6.954  1.00  0.82           H  
ATOM   5316 3HD1 ILE A 347     -79.037   6.982   6.071  1.00  0.82           H  
ATOM   5317  N   ARG A 348     -81.774   1.956   6.169  1.00  0.80           N  
ATOM   5318  CA  ARG A 348     -82.491   1.051   5.281  1.00  0.80           C  
ATOM   5319  C   ARG A 348     -83.830   0.610   5.855  1.00  0.80           C  
ATOM   5320  O   ARG A 348     -84.859   0.691   5.172  1.00  0.80           O  
ATOM   5321  CB  ARG A 348     -81.688  -0.210   5.027  1.00  0.80           C  
ATOM   5322  CG  ARG A 348     -82.368  -1.203   4.095  1.00  0.80           C  
ATOM   5323  CD  ARG A 348     -81.584  -2.458   3.940  1.00  0.80           C  
ATOM   5324  NE  ARG A 348     -81.470  -3.177   5.214  1.00  0.80           N  
ATOM   5325  CZ  ARG A 348     -80.333  -3.281   5.933  1.00  0.80           C  
ATOM   5326  NH1 ARG A 348     -79.214  -2.753   5.512  1.00  0.80           N  
ATOM   5327  NH2 ARG A 348     -80.303  -3.908   7.081  1.00  0.80           N  
ATOM   5328  H   ARG A 348     -80.833   1.705   6.471  1.00  0.80           H  
ATOM   5329  HA  ARG A 348     -82.669   1.563   4.340  1.00  0.80           H  
ATOM   5330 1HB  ARG A 348     -80.723   0.050   4.596  1.00  0.80           H  
ATOM   5331 2HB  ARG A 348     -81.494  -0.717   5.977  1.00  0.80           H  
ATOM   5332 1HG  ARG A 348     -83.348  -1.461   4.501  1.00  0.80           H  
ATOM   5333 2HG  ARG A 348     -82.487  -0.755   3.105  1.00  0.80           H  
ATOM   5334 1HD  ARG A 348     -82.086  -3.111   3.228  1.00  0.80           H  
ATOM   5335 2HD  ARG A 348     -80.582  -2.226   3.577  1.00  0.80           H  
ATOM   5336  HE  ARG A 348     -82.317  -3.587   5.608  1.00  0.80           H  
ATOM   5337 1HH1 ARG A 348     -79.175  -2.252   4.637  1.00  0.80           H  
ATOM   5338 2HH1 ARG A 348     -78.379  -2.855   6.111  1.00  0.80           H  
ATOM   5339 1HH2 ARG A 348     -81.136  -4.343   7.467  1.00  0.80           H  
ATOM   5340 2HH2 ARG A 348     -79.404  -3.917   7.583  1.00  0.80           H  
ATOM   5341  N   ASP A 349     -83.832   0.155   7.108  1.00  0.79           N  
ATOM   5342  CA  ASP A 349     -85.070  -0.317   7.707  1.00  0.79           C  
ATOM   5343  C   ASP A 349     -86.083   0.806   7.904  1.00  0.79           C  
ATOM   5344  O   ASP A 349     -87.289   0.617   7.675  1.00  0.79           O  
ATOM   5345  CB  ASP A 349     -84.765  -1.018   9.022  1.00  0.79           C  
ATOM   5346  CG  ASP A 349     -84.097  -2.381   8.798  1.00  0.79           C  
ATOM   5347  OD1 ASP A 349     -84.112  -2.860   7.674  1.00  0.79           O  
ATOM   5348  OD2 ASP A 349     -83.582  -2.935   9.740  1.00  0.79           O  
ATOM   5349  H   ASP A 349     -82.965   0.119   7.651  1.00  0.79           H  
ATOM   5350  HA  ASP A 349     -85.511  -1.049   7.032  1.00  0.79           H  
ATOM   5351 1HB  ASP A 349     -84.086  -0.389   9.611  1.00  0.79           H  
ATOM   5352 2HB  ASP A 349     -85.679  -1.150   9.595  1.00  0.79           H  
ATOM   5353  N   LYS A 350     -85.611   1.991   8.305  1.00  0.77           N  
ATOM   5354  CA  LYS A 350     -86.519   3.112   8.472  1.00  0.77           C  
ATOM   5355  C   LYS A 350     -87.074   3.546   7.127  1.00  0.77           C  
ATOM   5356  O   LYS A 350     -88.256   3.857   7.017  1.00  0.77           O  
ATOM   5357  CB  LYS A 350     -85.844   4.264   9.204  1.00  0.77           C  
ATOM   5358  CG  LYS A 350     -85.638   3.982  10.682  1.00  0.77           C  
ATOM   5359  CD  LYS A 350     -84.855   5.063  11.367  1.00  0.77           C  
ATOM   5360  CE  LYS A 350     -85.628   6.337  11.451  1.00  0.77           C  
ATOM   5361  NZ  LYS A 350     -84.944   7.331  12.289  1.00  0.77           N  
ATOM   5362  H   LYS A 350     -84.618   2.119   8.508  1.00  0.77           H  
ATOM   5363  HA  LYS A 350     -87.357   2.783   9.084  1.00  0.77           H  
ATOM   5364 1HB  LYS A 350     -84.864   4.452   8.755  1.00  0.77           H  
ATOM   5365 2HB  LYS A 350     -86.437   5.169   9.099  1.00  0.77           H  
ATOM   5366 1HG  LYS A 350     -86.607   3.879  11.170  1.00  0.77           H  
ATOM   5367 2HG  LYS A 350     -85.098   3.041  10.790  1.00  0.77           H  
ATOM   5368 1HD  LYS A 350     -84.566   4.742  12.367  1.00  0.77           H  
ATOM   5369 2HD  LYS A 350     -83.961   5.260  10.785  1.00  0.77           H  
ATOM   5370 1HE  LYS A 350     -85.732   6.747  10.445  1.00  0.77           H  
ATOM   5371 2HE  LYS A 350     -86.619   6.147  11.860  1.00  0.77           H  
ATOM   5372 1HZ  LYS A 350     -85.503   8.186  12.277  1.00  0.77           H  
ATOM   5373 2HZ  LYS A 350     -84.850   6.992  13.232  1.00  0.77           H  
ATOM   5374 3HZ  LYS A 350     -84.033   7.530  11.912  1.00  0.77           H  
ATOM   5375  N   THR A 351     -86.243   3.519   6.086  1.00  0.76           N  
ATOM   5376  CA  THR A 351     -86.678   3.926   4.762  1.00  0.76           C  
ATOM   5377  C   THR A 351     -87.800   3.012   4.312  1.00  0.76           C  
ATOM   5378  O   THR A 351     -88.855   3.474   3.882  1.00  0.76           O  
ATOM   5379  CB  THR A 351     -85.523   3.830   3.751  1.00  0.76           C  
ATOM   5380  OG1 THR A 351     -84.461   4.692   4.156  1.00  0.76           O  
ATOM   5381  CG2 THR A 351     -85.988   4.237   2.411  1.00  0.76           C  
ATOM   5382  H   THR A 351     -85.272   3.252   6.213  1.00  0.76           H  
ATOM   5383  HA  THR A 351     -87.046   4.952   4.802  1.00  0.76           H  
ATOM   5384  HB  THR A 351     -85.158   2.807   3.714  1.00  0.76           H  
ATOM   5385  HG1 THR A 351     -84.179   4.414   5.049  1.00  0.76           H  
ATOM   5386 1HG2 THR A 351     -85.171   4.158   1.727  1.00  0.76           H  
ATOM   5387 2HG2 THR A 351     -86.791   3.587   2.097  1.00  0.76           H  
ATOM   5388 3HG2 THR A 351     -86.335   5.257   2.453  1.00  0.76           H  
ATOM   5389  N   LYS A 352     -87.598   1.699   4.463  1.00  0.75           N  
ATOM   5390  CA  LYS A 352     -88.613   0.730   4.072  1.00  0.75           C  
ATOM   5391  C   LYS A 352     -89.912   0.980   4.836  1.00  0.75           C  
ATOM   5392  O   LYS A 352     -90.993   1.034   4.244  1.00  0.75           O  
ATOM   5393  CB  LYS A 352     -88.103  -0.694   4.309  1.00  0.75           C  
ATOM   5394  CG  LYS A 352     -89.069  -1.813   3.882  1.00  0.75           C  
ATOM   5395  CD  LYS A 352     -88.433  -3.194   4.095  1.00  0.75           C  
ATOM   5396  CE  LYS A 352     -89.306  -4.326   3.533  1.00  0.75           C  
ATOM   5397  NZ  LYS A 352     -90.586  -4.479   4.274  1.00  0.75           N  
ATOM   5398  H   LYS A 352     -86.704   1.368   4.833  1.00  0.75           H  
ATOM   5399  HA  LYS A 352     -88.820   0.853   3.010  1.00  0.75           H  
ATOM   5400 1HB  LYS A 352     -87.161  -0.833   3.776  1.00  0.75           H  
ATOM   5401 2HB  LYS A 352     -87.888  -0.824   5.373  1.00  0.75           H  
ATOM   5402 1HG  LYS A 352     -89.988  -1.749   4.477  1.00  0.75           H  
ATOM   5403 2HG  LYS A 352     -89.333  -1.696   2.833  1.00  0.75           H  
ATOM   5404 1HD  LYS A 352     -87.459  -3.220   3.605  1.00  0.75           H  
ATOM   5405 2HD  LYS A 352     -88.285  -3.359   5.163  1.00  0.75           H  
ATOM   5406 1HE  LYS A 352     -89.529  -4.118   2.488  1.00  0.75           H  
ATOM   5407 2HE  LYS A 352     -88.751  -5.262   3.597  1.00  0.75           H  
ATOM   5408 1HZ  LYS A 352     -91.133  -5.221   3.874  1.00  0.75           H  
ATOM   5409 2HZ  LYS A 352     -90.412  -4.679   5.240  1.00  0.75           H  
ATOM   5410 3HZ  LYS A 352     -91.139  -3.610   4.207  1.00  0.75           H  
ATOM   5411  N   THR A 353     -89.798   1.185   6.153  1.00  0.75           N  
ATOM   5412  CA  THR A 353     -90.955   1.420   7.003  1.00  0.75           C  
ATOM   5413  C   THR A 353     -91.713   2.670   6.556  1.00  0.75           C  
ATOM   5414  O   THR A 353     -92.953   2.675   6.498  1.00  0.75           O  
ATOM   5415  CB  THR A 353     -90.518   1.581   8.471  1.00  0.75           C  
ATOM   5416  OG1 THR A 353     -89.869   0.374   8.913  1.00  0.75           O  
ATOM   5417  CG2 THR A 353     -91.720   1.872   9.351  1.00  0.75           C  
ATOM   5418  H   THR A 353     -88.878   1.138   6.593  1.00  0.75           H  
ATOM   5419  HA  THR A 353     -91.626   0.565   6.921  1.00  0.75           H  
ATOM   5420  HB  THR A 353     -89.814   2.405   8.546  1.00  0.75           H  
ATOM   5421  HG1 THR A 353     -89.013   0.279   8.428  1.00  0.75           H  
ATOM   5422 1HG2 THR A 353     -91.393   1.989  10.383  1.00  0.75           H  
ATOM   5423 2HG2 THR A 353     -92.200   2.794   9.015  1.00  0.75           H  
ATOM   5424 3HG2 THR A 353     -92.429   1.049   9.285  1.00  0.75           H  
ATOM   5425  N   LYS A 354     -90.974   3.741   6.251  1.00  0.75           N  
ATOM   5426  CA  LYS A 354     -91.592   4.980   5.817  1.00  0.75           C  
ATOM   5427  C   LYS A 354     -92.283   4.792   4.479  1.00  0.75           C  
ATOM   5428  O   LYS A 354     -93.413   5.236   4.304  1.00  0.75           O  
ATOM   5429  CB  LYS A 354     -90.552   6.083   5.682  1.00  0.75           C  
ATOM   5430  CG  LYS A 354     -89.976   6.608   6.979  1.00  0.75           C  
ATOM   5431  CD  LYS A 354     -88.943   7.671   6.699  1.00  0.75           C  
ATOM   5432  CE  LYS A 354     -88.285   8.180   7.972  1.00  0.75           C  
ATOM   5433  NZ  LYS A 354     -89.247   8.901   8.861  1.00  0.75           N  
ATOM   5434  H   LYS A 354     -89.960   3.694   6.338  1.00  0.75           H  
ATOM   5435  HA  LYS A 354     -92.337   5.279   6.554  1.00  0.75           H  
ATOM   5436 1HB  LYS A 354     -89.717   5.706   5.090  1.00  0.75           H  
ATOM   5437 2HB  LYS A 354     -90.982   6.925   5.141  1.00  0.75           H  
ATOM   5438 1HG  LYS A 354     -90.764   7.033   7.576  1.00  0.75           H  
ATOM   5439 2HG  LYS A 354     -89.530   5.810   7.548  1.00  0.75           H  
ATOM   5440 1HD  LYS A 354     -88.173   7.267   6.034  1.00  0.75           H  
ATOM   5441 2HD  LYS A 354     -89.425   8.509   6.199  1.00  0.75           H  
ATOM   5442 1HE  LYS A 354     -87.844   7.351   8.521  1.00  0.75           H  
ATOM   5443 2HE  LYS A 354     -87.496   8.865   7.689  1.00  0.75           H  
ATOM   5444 1HZ  LYS A 354     -88.743   9.270   9.674  1.00  0.75           H  
ATOM   5445 2HZ  LYS A 354     -89.658   9.682   8.359  1.00  0.75           H  
ATOM   5446 3HZ  LYS A 354     -90.012   8.308   9.176  1.00  0.75           H  
ATOM   5447  N   ILE A 355     -91.663   4.054   3.558  1.00  0.76           N  
ATOM   5448  CA  ILE A 355     -92.282   3.839   2.259  1.00  0.76           C  
ATOM   5449  C   ILE A 355     -93.588   3.097   2.421  1.00  0.76           C  
ATOM   5450  O   ILE A 355     -94.613   3.510   1.878  1.00  0.76           O  
ATOM   5451  CB  ILE A 355     -91.363   3.027   1.330  1.00  0.76           C  
ATOM   5452  CG1 ILE A 355     -90.170   3.847   0.959  1.00  0.76           C  
ATOM   5453  CG2 ILE A 355     -92.109   2.590   0.102  1.00  0.76           C  
ATOM   5454  CD1 ILE A 355     -89.097   3.056   0.325  1.00  0.76           C  
ATOM   5455  H   ILE A 355     -90.731   3.682   3.744  1.00  0.76           H  
ATOM   5456  HA  ILE A 355     -92.483   4.805   1.800  1.00  0.76           H  
ATOM   5457  HB  ILE A 355     -91.003   2.148   1.868  1.00  0.76           H  
ATOM   5458 1HG1 ILE A 355     -90.481   4.632   0.266  1.00  0.76           H  
ATOM   5459 2HG1 ILE A 355     -89.779   4.312   1.844  1.00  0.76           H  
ATOM   5460 1HG2 ILE A 355     -91.447   2.010  -0.536  1.00  0.76           H  
ATOM   5461 2HG2 ILE A 355     -92.961   1.981   0.397  1.00  0.76           H  
ATOM   5462 3HG2 ILE A 355     -92.450   3.464  -0.432  1.00  0.76           H  
ATOM   5463 1HD1 ILE A 355     -88.267   3.707   0.083  1.00  0.76           H  
ATOM   5464 2HD1 ILE A 355     -88.764   2.285   1.015  1.00  0.76           H  
ATOM   5465 3HD1 ILE A 355     -89.476   2.594  -0.579  1.00  0.76           H  
ATOM   5466  N   GLU A 356     -93.583   2.023   3.202  1.00  0.77           N  
ATOM   5467  CA  GLU A 356     -94.812   1.271   3.372  1.00  0.77           C  
ATOM   5468  C   GLU A 356     -95.895   2.120   4.047  1.00  0.77           C  
ATOM   5469  O   GLU A 356     -97.054   2.112   3.619  1.00  0.77           O  
ATOM   5470  CB  GLU A 356     -94.538   0.006   4.195  1.00  0.77           C  
ATOM   5471  CG  GLU A 356     -93.687  -1.050   3.477  1.00  0.77           C  
ATOM   5472  CD  GLU A 356     -93.365  -2.255   4.345  1.00  0.77           C  
ATOM   5473  OE1 GLU A 356     -93.758  -2.277   5.485  1.00  0.77           O  
ATOM   5474  OE2 GLU A 356     -92.685  -3.150   3.867  1.00  0.77           O  
ATOM   5475  H   GLU A 356     -92.715   1.719   3.651  1.00  0.77           H  
ATOM   5476  HA  GLU A 356     -95.173   0.976   2.388  1.00  0.77           H  
ATOM   5477 1HB  GLU A 356     -94.012   0.285   5.113  1.00  0.77           H  
ATOM   5478 2HB  GLU A 356     -95.483  -0.454   4.484  1.00  0.77           H  
ATOM   5479 1HG  GLU A 356     -94.217  -1.385   2.587  1.00  0.77           H  
ATOM   5480 2HG  GLU A 356     -92.757  -0.581   3.156  1.00  0.77           H  
ATOM   5481  N   SER A 357     -95.509   2.918   5.049  1.00  0.79           N  
ATOM   5482  CA  SER A 357     -96.468   3.741   5.773  1.00  0.79           C  
ATOM   5483  C   SER A 357     -97.100   4.782   4.846  1.00  0.79           C  
ATOM   5484  O   SER A 357     -98.318   5.006   4.867  1.00  0.79           O  
ATOM   5485  CB  SER A 357     -95.750   4.435   6.917  1.00  0.79           C  
ATOM   5486  OG  SER A 357     -95.254   3.495   7.839  1.00  0.79           O  
ATOM   5487  H   SER A 357     -94.537   2.910   5.363  1.00  0.79           H  
ATOM   5488  HA  SER A 357     -97.255   3.096   6.166  1.00  0.79           H  
ATOM   5489 1HB  SER A 357     -94.926   5.032   6.523  1.00  0.79           H  
ATOM   5490 2HB  SER A 357     -96.435   5.115   7.418  1.00  0.79           H  
ATOM   5491  HG  SER A 357     -94.542   3.010   7.352  1.00  0.79           H  
ATOM   5492  N   LEU A 358     -96.262   5.397   4.018  1.00  0.81           N  
ATOM   5493  CA  LEU A 358     -96.686   6.407   3.069  1.00  0.81           C  
ATOM   5494  C   LEU A 358     -97.567   5.795   1.984  1.00  0.81           C  
ATOM   5495  O   LEU A 358     -98.572   6.382   1.606  1.00  0.81           O  
ATOM   5496  CB  LEU A 358     -95.436   7.052   2.491  1.00  0.81           C  
ATOM   5497  CG  LEU A 358     -94.608   7.927   3.498  1.00  0.81           C  
ATOM   5498  CD1 LEU A 358     -93.240   8.249   2.920  1.00  0.81           C  
ATOM   5499  CD2 LEU A 358     -95.349   9.207   3.783  1.00  0.81           C  
ATOM   5500  H   LEU A 358     -95.269   5.168   4.062  1.00  0.81           H  
ATOM   5501  HA  LEU A 358     -97.262   7.162   3.600  1.00  0.81           H  
ATOM   5502 1HB  LEU A 358     -94.789   6.250   2.140  1.00  0.81           H  
ATOM   5503 2HB  LEU A 358     -95.726   7.673   1.650  1.00  0.81           H  
ATOM   5504  HG  LEU A 358     -94.479   7.379   4.426  1.00  0.81           H  
ATOM   5505 1HD1 LEU A 358     -92.686   8.838   3.640  1.00  0.81           H  
ATOM   5506 2HD1 LEU A 358     -92.701   7.322   2.720  1.00  0.81           H  
ATOM   5507 3HD1 LEU A 358     -93.354   8.805   2.006  1.00  0.81           H  
ATOM   5508 1HD2 LEU A 358     -94.786   9.804   4.495  1.00  0.81           H  
ATOM   5509 2HD2 LEU A 358     -95.476   9.772   2.864  1.00  0.81           H  
ATOM   5510 3HD2 LEU A 358     -96.313   8.963   4.198  1.00  0.81           H  
ATOM   5511  N   LYS A 359     -97.240   4.578   1.520  1.00  0.83           N  
ATOM   5512  CA  LYS A 359     -98.074   3.925   0.510  1.00  0.83           C  
ATOM   5513  C   LYS A 359     -99.477   3.634   1.021  1.00  0.83           C  
ATOM   5514  O   LYS A 359    -100.439   3.736   0.263  1.00  0.83           O  
ATOM   5515  CB  LYS A 359     -97.465   2.606   0.014  1.00  0.83           C  
ATOM   5516  CG  LYS A 359     -96.254   2.722  -0.895  1.00  0.83           C  
ATOM   5517  CD  LYS A 359     -95.747   1.350  -1.292  1.00  0.83           C  
ATOM   5518  CE  LYS A 359     -94.637   1.415  -2.331  1.00  0.83           C  
ATOM   5519  NZ  LYS A 359     -94.047   0.076  -2.564  1.00  0.83           N  
ATOM   5520  H   LYS A 359     -96.391   4.115   1.844  1.00  0.83           H  
ATOM   5521  HA  LYS A 359     -98.165   4.602  -0.338  1.00  0.83           H  
ATOM   5522 1HB  LYS A 359     -97.161   2.016   0.882  1.00  0.83           H  
ATOM   5523 2HB  LYS A 359     -98.227   2.036  -0.513  1.00  0.83           H  
ATOM   5524 1HG  LYS A 359     -96.485   3.310  -1.762  1.00  0.83           H  
ATOM   5525 2HG  LYS A 359     -95.477   3.213  -0.355  1.00  0.83           H  
ATOM   5526 1HD  LYS A 359     -95.364   0.844  -0.403  1.00  0.83           H  
ATOM   5527 2HD  LYS A 359     -96.571   0.765  -1.695  1.00  0.83           H  
ATOM   5528 1HE  LYS A 359     -95.053   1.779  -3.269  1.00  0.83           H  
ATOM   5529 2HE  LYS A 359     -93.865   2.096  -2.010  1.00  0.83           H  
ATOM   5530 1HZ  LYS A 359     -93.319   0.143  -3.272  1.00  0.83           H  
ATOM   5531 2HZ  LYS A 359     -93.645  -0.270  -1.702  1.00  0.83           H  
ATOM   5532 3HZ  LYS A 359     -94.762  -0.563  -2.872  1.00  0.83           H  
ATOM   5533  N   GLU A 360     -99.601   3.255   2.300  1.00  0.84           N  
ATOM   5534  CA  GLU A 360    -100.916   2.951   2.865  1.00  0.84           C  
ATOM   5535  C   GLU A 360    -101.727   4.193   3.263  1.00  0.84           C  
ATOM   5536  O   GLU A 360    -102.961   4.167   3.230  1.00  0.84           O  
ATOM   5537  CB  GLU A 360    -100.800   2.013   4.079  1.00  0.84           C  
ATOM   5538  CG  GLU A 360    -100.329   0.589   3.755  1.00  0.84           C  
ATOM   5539  CD  GLU A 360    -100.332  -0.345   4.968  1.00  0.84           C  
ATOM   5540  OE1 GLU A 360    -100.607   0.111   6.056  1.00  0.84           O  
ATOM   5541  OE2 GLU A 360    -100.075  -1.517   4.792  1.00  0.84           O  
ATOM   5542  H   GLU A 360     -98.761   3.145   2.875  1.00  0.84           H  
ATOM   5543  HA  GLU A 360    -101.482   2.421   2.102  1.00  0.84           H  
ATOM   5544 1HB  GLU A 360    -100.087   2.442   4.790  1.00  0.84           H  
ATOM   5545 2HB  GLU A 360    -101.763   1.946   4.583  1.00  0.84           H  
ATOM   5546 1HG  GLU A 360    -100.976   0.173   2.985  1.00  0.84           H  
ATOM   5547 2HG  GLU A 360     -99.318   0.645   3.350  1.00  0.84           H  
ATOM   5548  N   HIS A 361    -101.053   5.272   3.662  1.00  0.84           N  
ATOM   5549  CA  HIS A 361    -101.753   6.472   4.116  1.00  0.84           C  
ATOM   5550  C   HIS A 361    -102.707   7.062   3.076  1.00  0.84           C  
ATOM   5551  O   HIS A 361    -102.318   7.355   1.943  1.00  0.84           O  
ATOM   5552  CB  HIS A 361    -100.757   7.542   4.534  1.00  0.84           C  
ATOM   5553  CG  HIS A 361    -101.390   8.755   5.147  1.00  0.84           C  
ATOM   5554  ND1 HIS A 361    -101.956   8.747   6.405  1.00  0.84           N  
ATOM   5555  CD2 HIS A 361    -101.526  10.018   4.682  1.00  0.84           C  
ATOM   5556  CE1 HIS A 361    -102.417   9.954   6.683  1.00  0.84           C  
ATOM   5557  NE2 HIS A 361    -102.168  10.743   5.656  1.00  0.84           N  
ATOM   5558  H   HIS A 361    -100.033   5.244   3.704  1.00  0.84           H  
ATOM   5559  HA  HIS A 361    -102.345   6.216   4.993  1.00  0.84           H  
ATOM   5560 1HB  HIS A 361    -100.049   7.118   5.249  1.00  0.84           H  
ATOM   5561 2HB  HIS A 361    -100.188   7.846   3.663  1.00  0.84           H  
ATOM   5562  HD2 HIS A 361    -101.182  10.385   3.718  1.00  0.84           H  
ATOM   5563  HE1 HIS A 361    -102.916  10.248   7.607  1.00  0.84           H  
ATOM   5564  HE2 HIS A 361    -102.409  11.722   5.592  1.00  0.84           H  
ATOM   5565  N   GLY A 362    -103.951   7.275   3.515  1.00  0.84           N  
ATOM   5566  CA  GLY A 362    -105.089   7.787   2.738  1.00  0.84           C  
ATOM   5567  C   GLY A 362    -104.778   8.507   1.418  1.00  0.84           C  
ATOM   5568  O   GLY A 362    -104.784   7.876   0.365  1.00  0.84           O  
ATOM   5569  H   GLY A 362    -104.134   7.014   4.477  1.00  0.84           H  
ATOM   5570 1HA  GLY A 362    -105.728   6.935   2.504  1.00  0.84           H  
ATOM   5571 2HA  GLY A 362    -105.697   8.424   3.379  1.00  0.84           H  
ATOM   5572  N   PRO A 363    -104.536   9.829   1.433  1.00  0.82           N  
ATOM   5573  CA  PRO A 363    -104.303  10.670   0.267  1.00  0.82           C  
ATOM   5574  C   PRO A 363    -103.079  10.300  -0.562  1.00  0.82           C  
ATOM   5575  O   PRO A 363    -103.014  10.630  -1.747  1.00  0.82           O  
ATOM   5576  CB  PRO A 363    -104.143  12.065   0.889  1.00  0.82           C  
ATOM   5577  CG  PRO A 363    -103.759  11.812   2.323  1.00  0.82           C  
ATOM   5578  CD  PRO A 363    -104.505  10.550   2.702  1.00  0.82           C  
ATOM   5579  HA  PRO A 363    -105.203  10.654  -0.357  1.00  0.82           H  
ATOM   5580 1HB  PRO A 363    -103.376  12.630   0.344  1.00  0.82           H  
ATOM   5581 2HB  PRO A 363    -105.083  12.627   0.789  1.00  0.82           H  
ATOM   5582 1HG  PRO A 363    -102.670  11.707   2.393  1.00  0.82           H  
ATOM   5583 2HG  PRO A 363    -104.035  12.675   2.948  1.00  0.82           H  
ATOM   5584 1HD  PRO A 363    -103.958  10.002   3.455  1.00  0.82           H  
ATOM   5585 2HD  PRO A 363    -105.525  10.796   3.029  1.00  0.82           H  
ATOM   5586  N   ILE A 364    -102.109   9.601   0.016  1.00  0.81           N  
ATOM   5587  CA  ILE A 364    -100.942   9.252  -0.776  1.00  0.81           C  
ATOM   5588  C   ILE A 364    -101.345   8.049  -1.599  1.00  0.81           C  
ATOM   5589  O   ILE A 364    -101.137   8.023  -2.813  1.00  0.81           O  
ATOM   5590  CB  ILE A 364     -99.724   8.948   0.096  1.00  0.81           C  
ATOM   5591  CG1 ILE A 364     -99.318  10.190   0.863  1.00  0.81           C  
ATOM   5592  CG2 ILE A 364     -98.551   8.474  -0.745  1.00  0.81           C  
ATOM   5593  CD1 ILE A 364     -98.291   9.908   1.913  1.00  0.81           C  
ATOM   5594  H   ILE A 364    -102.179   9.257   0.969  1.00  0.81           H  
ATOM   5595  HA  ILE A 364    -100.694  10.072  -1.445  1.00  0.81           H  
ATOM   5596  HB  ILE A 364     -99.996   8.182   0.818  1.00  0.81           H  
ATOM   5597 1HG1 ILE A 364     -98.920  10.924   0.168  1.00  0.81           H  
ATOM   5598 2HG1 ILE A 364    -100.199  10.609   1.345  1.00  0.81           H  
ATOM   5599 1HG2 ILE A 364     -97.700   8.257  -0.101  1.00  0.81           H  
ATOM   5600 2HG2 ILE A 364     -98.831   7.571  -1.288  1.00  0.81           H  
ATOM   5601 3HG2 ILE A 364     -98.291   9.261  -1.436  1.00  0.81           H  
ATOM   5602 1HD1 ILE A 364     -98.041  10.818   2.439  1.00  0.81           H  
ATOM   5603 2HD1 ILE A 364     -98.680   9.184   2.614  1.00  0.81           H  
ATOM   5604 3HD1 ILE A 364     -97.402   9.504   1.439  1.00  0.81           H  
ATOM   5605  N   LYS A 365    -101.978   7.080  -0.932  1.00  0.81           N  
ATOM   5606  CA  LYS A 365    -102.478   5.871  -1.567  1.00  0.81           C  
ATOM   5607  C   LYS A 365    -103.464   6.249  -2.657  1.00  0.81           C  
ATOM   5608  O   LYS A 365    -103.433   5.706  -3.767  1.00  0.81           O  
ATOM   5609  CB  LYS A 365    -103.186   4.980  -0.549  1.00  0.81           C  
ATOM   5610  CG  LYS A 365    -103.652   3.636  -1.089  1.00  0.81           C  
ATOM   5611  CD  LYS A 365    -104.272   2.791   0.018  1.00  0.81           C  
ATOM   5612  CE  LYS A 365    -104.762   1.450  -0.509  1.00  0.81           C  
ATOM   5613  NZ  LYS A 365    -105.360   0.612   0.573  1.00  0.81           N  
ATOM   5614  H   LYS A 365    -102.117   7.188   0.073  1.00  0.81           H  
ATOM   5615  HA  LYS A 365    -101.641   5.329  -2.009  1.00  0.81           H  
ATOM   5616 1HB  LYS A 365    -102.557   4.827   0.316  1.00  0.81           H  
ATOM   5617 2HB  LYS A 365    -104.074   5.496  -0.188  1.00  0.81           H  
ATOM   5618 1HG  LYS A 365    -104.384   3.797  -1.879  1.00  0.81           H  
ATOM   5619 2HG  LYS A 365    -102.794   3.105  -1.503  1.00  0.81           H  
ATOM   5620 1HD  LYS A 365    -103.529   2.624   0.798  1.00  0.81           H  
ATOM   5621 2HD  LYS A 365    -105.109   3.336   0.456  1.00  0.81           H  
ATOM   5622 1HE  LYS A 365    -105.514   1.623  -1.278  1.00  0.81           H  
ATOM   5623 2HE  LYS A 365    -103.922   0.911  -0.950  1.00  0.81           H  
ATOM   5624 1HZ  LYS A 365    -105.674  -0.268   0.187  1.00  0.81           H  
ATOM   5625 2HZ  LYS A 365    -104.665   0.438   1.287  1.00  0.81           H  
ATOM   5626 3HZ  LYS A 365    -106.144   1.100   0.981  1.00  0.81           H  
ATOM   5627  N   ASN A 366    -104.348   7.200  -2.337  1.00  0.82           N  
ATOM   5628  CA  ASN A 366    -105.342   7.633  -3.293  1.00  0.82           C  
ATOM   5629  C   ASN A 366    -104.661   8.246  -4.504  1.00  0.82           C  
ATOM   5630  O   ASN A 366    -105.021   7.933  -5.637  1.00  0.82           O  
ATOM   5631  CB  ASN A 366    -106.288   8.634  -2.667  1.00  0.82           C  
ATOM   5632  CG  ASN A 366    -107.233   8.013  -1.660  1.00  0.82           C  
ATOM   5633  OD1 ASN A 366    -107.459   6.795  -1.642  1.00  0.82           O  
ATOM   5634  ND2 ASN A 366    -107.796   8.841  -0.815  1.00  0.82           N  
ATOM   5635  H   ASN A 366    -104.343   7.601  -1.400  1.00  0.82           H  
ATOM   5636  HA  ASN A 366    -105.909   6.764  -3.629  1.00  0.82           H  
ATOM   5637 1HB  ASN A 366    -105.708   9.404  -2.181  1.00  0.82           H  
ATOM   5638 2HB  ASN A 366    -106.874   9.115  -3.450  1.00  0.82           H  
ATOM   5639 1HD2 ASN A 366    -108.431   8.493  -0.125  1.00  0.82           H  
ATOM   5640 2HD2 ASN A 366    -107.600   9.818  -0.866  1.00  0.82           H  
ATOM   5641  N   LYS A 367    -103.604   9.036  -4.291  1.00  0.86           N  
ATOM   5642  CA  LYS A 367    -102.925   9.626  -5.431  1.00  0.86           C  
ATOM   5643  C   LYS A 367    -102.285   8.518  -6.261  1.00  0.86           C  
ATOM   5644  O   LYS A 367    -102.326   8.547  -7.491  1.00  0.86           O  
ATOM   5645  CB  LYS A 367    -101.870  10.632  -4.986  1.00  0.86           C  
ATOM   5646  CG  LYS A 367    -101.292  11.445  -6.127  1.00  0.86           C  
ATOM   5647  CD  LYS A 367    -102.397  12.320  -6.688  1.00  0.86           C  
ATOM   5648  CE  LYS A 367    -101.925  13.303  -7.726  1.00  0.86           C  
ATOM   5649  NZ  LYS A 367    -103.076  14.129  -8.223  1.00  0.86           N  
ATOM   5650  H   LYS A 367    -103.308   9.292  -3.348  1.00  0.86           H  
ATOM   5651  HA  LYS A 367    -103.660  10.136  -6.055  1.00  0.86           H  
ATOM   5652 1HB  LYS A 367    -102.308  11.322  -4.262  1.00  0.86           H  
ATOM   5653 2HB  LYS A 367    -101.057  10.109  -4.480  1.00  0.86           H  
ATOM   5654 1HG  LYS A 367    -100.493  12.074  -5.765  1.00  0.86           H  
ATOM   5655 2HG  LYS A 367    -100.903  10.788  -6.903  1.00  0.86           H  
ATOM   5656 1HD  LYS A 367    -103.156  11.681  -7.145  1.00  0.86           H  
ATOM   5657 2HD  LYS A 367    -102.865  12.875  -5.875  1.00  0.86           H  
ATOM   5658 1HE  LYS A 367    -101.177  13.956  -7.288  1.00  0.86           H  
ATOM   5659 2HE  LYS A 367    -101.482  12.773  -8.563  1.00  0.86           H  
ATOM   5660 1HZ  LYS A 367    -102.750  14.809  -8.921  1.00  0.86           H  
ATOM   5661 2HZ  LYS A 367    -103.789  13.495  -8.638  1.00  0.86           H  
ATOM   5662 3HZ  LYS A 367    -103.489  14.629  -7.460  1.00  0.86           H  
ATOM   5663  N   MET A 368    -101.736   7.497  -5.604  1.00  0.93           N  
ATOM   5664  CA  MET A 368    -101.109   6.409  -6.342  1.00  0.93           C  
ATOM   5665  C   MET A 368    -102.144   5.715  -7.239  1.00  0.93           C  
ATOM   5666  O   MET A 368    -101.849   5.360  -8.389  1.00  0.93           O  
ATOM   5667  CB  MET A 368    -100.458   5.409  -5.384  1.00  0.93           C  
ATOM   5668  CG  MET A 368     -99.257   5.968  -4.649  1.00  0.93           C  
ATOM   5669  SD  MET A 368     -98.560   4.866  -3.417  1.00  0.93           S  
ATOM   5670  CE  MET A 368     -97.741   3.678  -4.458  1.00  0.93           C  
ATOM   5671  H   MET A 368    -101.715   7.503  -4.584  1.00  0.93           H  
ATOM   5672  HA  MET A 368    -100.341   6.832  -6.972  1.00  0.93           H  
ATOM   5673 1HB  MET A 368    -101.179   5.078  -4.646  1.00  0.93           H  
ATOM   5674 2HB  MET A 368    -100.130   4.528  -5.940  1.00  0.93           H  
ATOM   5675 1HG  MET A 368     -98.483   6.244  -5.349  1.00  0.93           H  
ATOM   5676 2HG  MET A 368     -99.587   6.845  -4.158  1.00  0.93           H  
ATOM   5677 1HE  MET A 368     -97.286   2.912  -3.852  1.00  0.93           H  
ATOM   5678 2HE  MET A 368     -98.464   3.219  -5.133  1.00  0.93           H  
ATOM   5679 3HE  MET A 368     -96.969   4.179  -5.039  1.00  0.93           H  
ATOM   5680  N   SER A 369    -103.394   5.599  -6.755  1.00  1.03           N  
ATOM   5681  CA  SER A 369    -104.457   4.941  -7.516  1.00  1.03           C  
ATOM   5682  C   SER A 369    -104.897   5.756  -8.743  1.00  1.03           C  
ATOM   5683  O   SER A 369    -105.616   5.238  -9.599  1.00  1.03           O  
ATOM   5684  CB  SER A 369    -105.677   4.643  -6.649  1.00  1.03           C  
ATOM   5685  OG  SER A 369    -106.424   5.792  -6.344  1.00  1.03           O  
ATOM   5686  H   SER A 369    -103.584   5.918  -5.802  1.00  1.03           H  
ATOM   5687  HA  SER A 369    -104.068   3.988  -7.874  1.00  1.03           H  
ATOM   5688 1HB  SER A 369    -106.313   3.918  -7.152  1.00  1.03           H  
ATOM   5689 2HB  SER A 369    -105.334   4.187  -5.719  1.00  1.03           H  
ATOM   5690  HG  SER A 369    -105.792   6.495  -6.115  1.00  1.03           H  
ATOM   5691  N   GLU A 370    -104.488   7.033  -8.826  1.00  1.20           N  
ATOM   5692  CA  GLU A 370    -104.826   7.875  -9.967  1.00  1.20           C  
ATOM   5693  C   GLU A 370    -103.802   7.714 -11.082  1.00  1.20           C  
ATOM   5694  O   GLU A 370    -103.952   8.312 -12.151  1.00  1.20           O  
ATOM   5695  CB  GLU A 370    -104.852   9.381  -9.618  1.00  1.20           C  
ATOM   5696  CG  GLU A 370    -105.922   9.864  -8.643  1.00  1.20           C  
ATOM   5697  CD  GLU A 370    -105.845  11.397  -8.409  1.00  1.20           C  
ATOM   5698  OE1 GLU A 370    -104.983  12.042  -8.997  1.00  1.20           O  
ATOM   5699  OE2 GLU A 370    -106.636  11.907  -7.648  1.00  1.20           O  
ATOM   5700  H   GLU A 370    -103.887   7.429  -8.109  1.00  1.20           H  
ATOM   5701  HA  GLU A 370    -105.803   7.576 -10.345  1.00  1.20           H  
ATOM   5702 1HB  GLU A 370    -103.891   9.661  -9.194  1.00  1.20           H  
ATOM   5703 2HB  GLU A 370    -104.971   9.953 -10.535  1.00  1.20           H  
ATOM   5704 1HG  GLU A 370    -106.905   9.608  -9.035  1.00  1.20           H  
ATOM   5705 2HG  GLU A 370    -105.790   9.346  -7.695  1.00  1.20           H  
ATOM   5706  N   SER A 371    -102.735   6.957 -10.838  1.00  1.42           N  
ATOM   5707  CA  SER A 371    -101.708   6.889 -11.850  1.00  1.42           C  
ATOM   5708  C   SER A 371    -102.134   6.079 -13.090  1.00  1.42           C  
ATOM   5709  O   SER A 371    -102.905   5.126 -12.981  1.00  1.42           O  
ATOM   5710  CB  SER A 371    -100.479   6.235 -11.249  1.00  1.42           C  
ATOM   5711  OG  SER A 371    -100.758   4.917 -10.856  1.00  1.42           O  
ATOM   5712  H   SER A 371    -102.620   6.449  -9.959  1.00  1.42           H  
ATOM   5713  HA  SER A 371    -101.453   7.910 -12.089  1.00  1.42           H  
ATOM   5714 1HB  SER A 371     -99.687   6.226 -11.958  1.00  1.42           H  
ATOM   5715 2HB  SER A 371    -100.145   6.800 -10.400  1.00  1.42           H  
ATOM   5716  HG  SER A 371    -101.223   4.988  -9.995  1.00  1.42           H  
ATOM   5717  N   PRO A 372    -101.657   6.474 -14.280  1.00  1.66           N  
ATOM   5718  CA  PRO A 372    -101.639   5.744 -15.542  1.00  1.66           C  
ATOM   5719  C   PRO A 372    -100.833   4.445 -15.475  1.00  1.66           C  
ATOM   5720  O   PRO A 372     -99.924   4.326 -14.658  1.00  1.66           O  
ATOM   5721  CB  PRO A 372    -100.993   6.751 -16.484  1.00  1.66           C  
ATOM   5722  CG  PRO A 372    -101.284   8.103 -15.892  1.00  1.66           C  
ATOM   5723  CD  PRO A 372    -101.297   7.911 -14.431  1.00  1.66           C  
ATOM   5724  HA  PRO A 372    -102.674   5.535 -15.848  1.00  1.66           H  
ATOM   5725 1HB  PRO A 372     -99.925   6.550 -16.495  1.00  1.66           H  
ATOM   5726 2HB  PRO A 372    -101.357   6.621 -17.515  1.00  1.66           H  
ATOM   5727 1HG  PRO A 372    -100.510   8.813 -16.183  1.00  1.66           H  
ATOM   5728 2HG  PRO A 372    -102.238   8.493 -16.280  1.00  1.66           H  
ATOM   5729 1HD  PRO A 372    -100.331   8.160 -14.008  1.00  1.66           H  
ATOM   5730 2HD  PRO A 372    -102.106   8.551 -14.032  1.00  1.66           H  
ATOM   5731  N   ASN A 373    -101.176   3.466 -16.323  1.00  1.84           N  
ATOM   5732  CA  ASN A 373    -100.394   2.223 -16.417  1.00  1.84           C  
ATOM   5733  C   ASN A 373     -99.732   2.044 -17.795  1.00  1.84           C  
ATOM   5734  O   ASN A 373     -99.201   0.976 -18.114  1.00  1.84           O  
ATOM   5735  CB  ASN A 373    -101.276   1.032 -16.097  1.00  1.84           C  
ATOM   5736  CG  ASN A 373    -101.700   0.993 -14.657  1.00  1.84           C  
ATOM   5737  OD1 ASN A 373    -100.923   0.586 -13.785  1.00  1.84           O  
ATOM   5738  ND2 ASN A 373    -102.911   1.410 -14.389  1.00  1.84           N  
ATOM   5739  H   ASN A 373    -101.964   3.595 -16.941  1.00  1.84           H  
ATOM   5740  HA  ASN A 373     -99.587   2.267 -15.686  1.00  1.84           H  
ATOM   5741 1HB  ASN A 373    -102.164   1.058 -16.729  1.00  1.84           H  
ATOM   5742 2HB  ASN A 373    -100.735   0.114 -16.330  1.00  1.84           H  
ATOM   5743 1HD2 ASN A 373    -103.242   1.412 -13.443  1.00  1.84           H  
ATOM   5744 2HD2 ASN A 373    -103.506   1.732 -15.124  1.00  1.84           H  
ATOM   5745  N   LYS A 374     -99.818   3.085 -18.611  1.00  1.87           N  
ATOM   5746  CA  LYS A 374     -99.245   3.167 -19.954  1.00  1.87           C  
ATOM   5747  C   LYS A 374     -99.230   4.640 -20.303  1.00  1.87           C  
ATOM   5748  O   LYS A 374    -100.311   5.246 -20.365  1.00  1.87           O  
ATOM   5749  CB  LYS A 374    -100.072   2.369 -20.964  1.00  1.87           C  
ATOM   5750  CG  LYS A 374     -99.560   2.423 -22.403  1.00  1.87           C  
ATOM   5751  CD  LYS A 374     -98.293   1.595 -22.609  1.00  1.87           C  
ATOM   5752  CE  LYS A 374     -97.848   1.638 -24.072  1.00  1.87           C  
ATOM   5753  NZ  LYS A 374     -96.626   0.811 -24.316  1.00  1.87           N  
ATOM   5754  H   LYS A 374    -100.260   3.918 -18.256  1.00  1.87           H  
ATOM   5755  HA  LYS A 374     -98.217   2.804 -19.939  1.00  1.87           H  
ATOM   5756 1HB  LYS A 374    -100.100   1.320 -20.662  1.00  1.87           H  
ATOM   5757 2HB  LYS A 374    -101.095   2.739 -20.963  1.00  1.87           H  
ATOM   5758 1HG  LYS A 374    -100.333   2.050 -23.072  1.00  1.87           H  
ATOM   5759 2HG  LYS A 374     -99.354   3.453 -22.664  1.00  1.87           H  
ATOM   5760 1HD  LYS A 374     -97.485   1.991 -21.985  1.00  1.87           H  
ATOM   5761 2HD  LYS A 374     -98.474   0.560 -22.320  1.00  1.87           H  
ATOM   5762 1HE  LYS A 374     -98.654   1.274 -24.704  1.00  1.87           H  
ATOM   5763 2HE  LYS A 374     -97.628   2.673 -24.338  1.00  1.87           H  
ATOM   5764 1HZ  LYS A 374     -96.354   0.871 -25.280  1.00  1.87           H  
ATOM   5765 2HZ  LYS A 374     -95.857   1.151 -23.727  1.00  1.87           H  
ATOM   5766 3HZ  LYS A 374     -96.810  -0.148 -24.079  1.00  1.87           H  
ATOM   5767  N   THR A 375     -98.044   5.224 -20.547  1.00  1.74           N  
ATOM   5768  CA  THR A 375     -97.955   6.678 -20.722  1.00  1.74           C  
ATOM   5769  C   THR A 375     -98.572   7.186 -19.404  1.00  1.74           C  
ATOM   5770  O   THR A 375     -98.817   6.353 -18.538  1.00  1.74           O  
ATOM   5771  CB  THR A 375     -98.596   7.163 -22.056  1.00  1.74           C  
ATOM   5772  OG1 THR A 375    -100.006   6.928 -22.087  1.00  1.74           O  
ATOM   5773  CG2 THR A 375     -97.952   6.426 -23.215  1.00  1.74           C  
ATOM   5774  H   THR A 375     -97.192   4.680 -20.522  1.00  1.74           H  
ATOM   5775  HA  THR A 375     -96.908   6.986 -20.738  1.00  1.74           H  
ATOM   5776  HB  THR A 375     -98.402   8.204 -22.200  1.00  1.74           H  
ATOM   5777  HG1 THR A 375    -100.319   6.694 -21.202  1.00  1.74           H  
ATOM   5778 1HG2 THR A 375     -98.383   6.775 -24.152  1.00  1.74           H  
ATOM   5779 2HG2 THR A 375     -96.880   6.622 -23.211  1.00  1.74           H  
ATOM   5780 3HG2 THR A 375     -98.121   5.363 -23.116  1.00  1.74           H  
ATOM   5781  N   VAL A 376     -98.756   8.474 -19.120  1.00  1.49           N  
ATOM   5782  CA  VAL A 376     -98.601   9.705 -19.871  1.00  1.49           C  
ATOM   5783  C   VAL A 376     -97.187  10.116 -20.249  1.00  1.49           C  
ATOM   5784  O   VAL A 376     -96.204   9.537 -19.791  1.00  1.49           O  
ATOM   5785  CB  VAL A 376     -99.225  10.811 -19.044  1.00  1.49           C  
ATOM   5786  CG1 VAL A 376    -100.690  10.528 -18.833  1.00  1.49           C  
ATOM   5787  CG2 VAL A 376     -98.484  10.896 -17.715  1.00  1.49           C  
ATOM   5788  H   VAL A 376     -99.082   8.631 -18.181  1.00  1.49           H  
ATOM   5789  HA  VAL A 376     -99.196   9.619 -20.775  1.00  1.49           H  
ATOM   5790  HB  VAL A 376     -99.150  11.743 -19.573  1.00  1.49           H  
ATOM   5791 1HG1 VAL A 376    -101.134  11.327 -18.238  1.00  1.49           H  
ATOM   5792 2HG1 VAL A 376    -101.190  10.472 -19.798  1.00  1.49           H  
ATOM   5793 3HG1 VAL A 376    -100.805   9.586 -18.321  1.00  1.49           H  
ATOM   5794 1HG2 VAL A 376     -98.907  11.689 -17.102  1.00  1.49           H  
ATOM   5795 2HG2 VAL A 376     -98.562   9.952 -17.188  1.00  1.49           H  
ATOM   5796 3HG2 VAL A 376     -97.440  11.111 -17.920  1.00  1.49           H  
ATOM   5797  N   SER A 377     -97.118  11.133 -21.109  1.00  1.20           N  
ATOM   5798  CA  SER A 377     -95.870  11.708 -21.591  1.00  1.20           C  
ATOM   5799  C   SER A 377     -95.064  12.234 -20.442  1.00  1.20           C  
ATOM   5800  O   SER A 377     -95.623  12.525 -19.387  1.00  1.20           O  
ATOM   5801  CB  SER A 377     -96.163  12.899 -22.485  1.00  1.20           C  
ATOM   5802  OG  SER A 377     -96.718  14.003 -21.728  1.00  1.20           O  
ATOM   5803  H   SER A 377     -97.982  11.534 -21.443  1.00  1.20           H  
ATOM   5804  HA  SER A 377     -95.293  10.944 -22.119  1.00  1.20           H  
ATOM   5805 1HB  SER A 377     -95.241  13.218 -22.973  1.00  1.20           H  
ATOM   5806 2HB  SER A 377     -96.860  12.602 -23.265  1.00  1.20           H  
ATOM   5807  HG  SER A 377     -96.925  14.687 -22.384  1.00  1.20           H  
ATOM   5808  N   GLU A 378     -93.775  12.442 -20.671  1.00  0.96           N  
ATOM   5809  CA  GLU A 378     -92.908  12.961 -19.632  1.00  0.96           C  
ATOM   5810  C   GLU A 378     -93.370  14.287 -19.051  1.00  0.96           C  
ATOM   5811  O   GLU A 378     -93.295  14.480 -17.843  1.00  0.96           O  
ATOM   5812  CB  GLU A 378     -91.502  13.119 -20.192  1.00  0.96           C  
ATOM   5813  CG  GLU A 378     -90.808  11.819 -20.453  1.00  0.96           C  
ATOM   5814  CD  GLU A 378     -91.185  11.122 -21.754  1.00  0.96           C  
ATOM   5815  OE1 GLU A 378     -91.989  11.645 -22.491  1.00  0.96           O  
ATOM   5816  OE2 GLU A 378     -90.642  10.058 -22.004  1.00  0.96           O  
ATOM   5817  H   GLU A 378     -93.386  12.200 -21.570  1.00  0.96           H  
ATOM   5818  HA  GLU A 378     -92.875  12.228 -18.829  1.00  0.96           H  
ATOM   5819 1HB  GLU A 378     -91.542  13.677 -21.128  1.00  0.96           H  
ATOM   5820 2HB  GLU A 378     -90.895  13.692 -19.494  1.00  0.96           H  
ATOM   5821 1HG  GLU A 378     -89.752  12.044 -20.466  1.00  0.96           H  
ATOM   5822 2HG  GLU A 378     -90.993  11.146 -19.628  1.00  0.96           H  
ATOM   5823  N   GLU A 379     -93.900  15.196 -19.868  1.00  0.80           N  
ATOM   5824  CA  GLU A 379     -94.323  16.461 -19.282  1.00  0.80           C  
ATOM   5825  C   GLU A 379     -95.472  16.243 -18.305  1.00  0.80           C  
ATOM   5826  O   GLU A 379     -95.486  16.814 -17.208  1.00  0.80           O  
ATOM   5827  CB  GLU A 379     -94.739  17.455 -20.366  1.00  0.80           C  
ATOM   5828  CG  GLU A 379     -93.581  17.970 -21.221  1.00  0.80           C  
ATOM   5829  CD  GLU A 379     -94.025  18.894 -22.335  1.00  0.80           C  
ATOM   5830  OE1 GLU A 379     -95.209  19.031 -22.533  1.00  0.80           O  
ATOM   5831  OE2 GLU A 379     -93.176  19.460 -22.985  1.00  0.80           O  
ATOM   5832  H   GLU A 379     -93.982  15.015 -20.858  1.00  0.80           H  
ATOM   5833  HA  GLU A 379     -93.484  16.883 -18.727  1.00  0.80           H  
ATOM   5834 1HB  GLU A 379     -95.465  16.982 -21.029  1.00  0.80           H  
ATOM   5835 2HB  GLU A 379     -95.227  18.313 -19.904  1.00  0.80           H  
ATOM   5836 1HG  GLU A 379     -92.880  18.503 -20.579  1.00  0.80           H  
ATOM   5837 2HG  GLU A 379     -93.057  17.115 -21.650  1.00  0.80           H  
ATOM   5838  N   LYS A 380     -96.417  15.372 -18.669  1.00  0.69           N  
ATOM   5839  CA  LYS A 380     -97.535  15.153 -17.763  1.00  0.69           C  
ATOM   5840  C   LYS A 380     -97.107  14.300 -16.582  1.00  0.69           C  
ATOM   5841  O   LYS A 380     -97.615  14.460 -15.468  1.00  0.69           O  
ATOM   5842  CB  LYS A 380     -98.710  14.538 -18.493  1.00  0.69           C  
ATOM   5843  CG  LYS A 380     -99.406  15.478 -19.459  1.00  0.69           C  
ATOM   5844  CD  LYS A 380    -100.594  14.801 -20.145  1.00  0.69           C  
ATOM   5845  CE  LYS A 380    -101.303  15.762 -21.102  1.00  0.69           C  
ATOM   5846  NZ  LYS A 380    -102.458  15.119 -21.796  1.00  0.69           N  
ATOM   5847  H   LYS A 380     -96.375  14.881 -19.576  1.00  0.69           H  
ATOM   5848  HA  LYS A 380     -97.857  16.119 -17.375  1.00  0.69           H  
ATOM   5849 1HB  LYS A 380     -98.331  13.712 -19.077  1.00  0.69           H  
ATOM   5850 2HB  LYS A 380     -99.436  14.150 -17.782  1.00  0.69           H  
ATOM   5851 1HG  LYS A 380     -99.752  16.362 -18.916  1.00  0.69           H  
ATOM   5852 2HG  LYS A 380     -98.689  15.796 -20.218  1.00  0.69           H  
ATOM   5853 1HD  LYS A 380    -100.238  13.935 -20.706  1.00  0.69           H  
ATOM   5854 2HD  LYS A 380    -101.303  14.457 -19.392  1.00  0.69           H  
ATOM   5855 1HE  LYS A 380    -101.664  16.620 -20.537  1.00  0.69           H  
ATOM   5856 2HE  LYS A 380    -100.590  16.107 -21.851  1.00  0.69           H  
ATOM   5857 1HZ  LYS A 380    -102.893  15.790 -22.414  1.00  0.69           H  
ATOM   5858 2HZ  LYS A 380    -102.137  14.328 -22.335  1.00  0.69           H  
ATOM   5859 3HZ  LYS A 380    -103.132  14.807 -21.112  1.00  0.69           H  
ATOM   5860  N   ALA A 381     -96.175  13.379 -16.819  1.00  0.64           N  
ATOM   5861  CA  ALA A 381     -95.686  12.513 -15.767  1.00  0.64           C  
ATOM   5862  C   ALA A 381     -95.021  13.342 -14.693  1.00  0.64           C  
ATOM   5863  O   ALA A 381     -95.230  13.110 -13.503  1.00  0.64           O  
ATOM   5864  CB  ALA A 381     -94.710  11.498 -16.323  1.00  0.64           C  
ATOM   5865  H   ALA A 381     -95.805  13.268 -17.758  1.00  0.64           H  
ATOM   5866  HA  ALA A 381     -96.538  12.006 -15.328  1.00  0.64           H  
ATOM   5867 1HB  ALA A 381     -94.363  10.845 -15.524  1.00  0.64           H  
ATOM   5868 2HB  ALA A 381     -95.199  10.900 -17.095  1.00  0.64           H  
ATOM   5869 3HB  ALA A 381     -93.867  12.019 -16.753  1.00  0.64           H  
ATOM   5870  N   LYS A 382     -94.266  14.366 -15.108  1.00  0.62           N  
ATOM   5871  CA  LYS A 382     -93.602  15.226 -14.149  1.00  0.62           C  
ATOM   5872  C   LYS A 382     -94.636  15.963 -13.312  1.00  0.62           C  
ATOM   5873  O   LYS A 382     -94.483  16.070 -12.095  1.00  0.62           O  
ATOM   5874  CB  LYS A 382     -92.685  16.228 -14.860  1.00  0.62           C  
ATOM   5875  CG  LYS A 382     -91.434  15.618 -15.487  1.00  0.62           C  
ATOM   5876  CD  LYS A 382     -90.610  16.653 -16.237  1.00  0.62           C  
ATOM   5877  CE  LYS A 382     -89.451  16.001 -17.009  1.00  0.62           C  
ATOM   5878  NZ  LYS A 382     -88.677  17.007 -17.805  1.00  0.62           N  
ATOM   5879  H   LYS A 382     -94.115  14.517 -16.107  1.00  0.62           H  
ATOM   5880  HA  LYS A 382     -92.999  14.604 -13.490  1.00  0.62           H  
ATOM   5881 1HB  LYS A 382     -93.248  16.721 -15.658  1.00  0.62           H  
ATOM   5882 2HB  LYS A 382     -92.369  16.996 -14.155  1.00  0.62           H  
ATOM   5883 1HG  LYS A 382     -90.838  15.170 -14.702  1.00  0.62           H  
ATOM   5884 2HG  LYS A 382     -91.708  14.853 -16.172  1.00  0.62           H  
ATOM   5885 1HD  LYS A 382     -91.257  17.176 -16.945  1.00  0.62           H  
ATOM   5886 2HD  LYS A 382     -90.206  17.378 -15.530  1.00  0.62           H  
ATOM   5887 1HE  LYS A 382     -88.778  15.513 -16.319  1.00  0.62           H  
ATOM   5888 2HE  LYS A 382     -89.859  15.250 -17.688  1.00  0.62           H  
ATOM   5889 1HZ  LYS A 382     -87.931  16.540 -18.303  1.00  0.62           H  
ATOM   5890 2HZ  LYS A 382     -89.296  17.456 -18.469  1.00  0.62           H  
ATOM   5891 3HZ  LYS A 382     -88.285  17.704 -17.189  1.00  0.62           H  
ATOM   5892  N   GLN A 383     -95.728  16.421 -13.948  1.00  0.62           N  
ATOM   5893  CA  GLN A 383     -96.772  17.135 -13.213  1.00  0.62           C  
ATOM   5894  C   GLN A 383     -97.441  16.206 -12.197  1.00  0.62           C  
ATOM   5895  O   GLN A 383     -97.637  16.575 -11.034  1.00  0.62           O  
ATOM   5896  CB  GLN A 383     -97.820  17.675 -14.197  1.00  0.62           C  
ATOM   5897  CG  GLN A 383     -97.307  18.783 -15.096  1.00  0.62           C  
ATOM   5898  CD  GLN A 383     -98.299  19.171 -16.189  1.00  0.62           C  
ATOM   5899  OE1 GLN A 383     -99.248  18.439 -16.495  1.00  0.62           O  
ATOM   5900  NE2 GLN A 383     -98.074  20.330 -16.793  1.00  0.62           N  
ATOM   5901  H   GLN A 383     -95.804  16.316 -14.964  1.00  0.62           H  
ATOM   5902  HA  GLN A 383     -96.316  17.966 -12.675  1.00  0.62           H  
ATOM   5903 1HB  GLN A 383     -98.173  16.867 -14.831  1.00  0.62           H  
ATOM   5904 2HB  GLN A 383     -98.677  18.054 -13.643  1.00  0.62           H  
ATOM   5905 1HG  GLN A 383     -97.106  19.663 -14.488  1.00  0.62           H  
ATOM   5906 2HG  GLN A 383     -96.390  18.446 -15.570  1.00  0.62           H  
ATOM   5907 1HE2 GLN A 383     -98.682  20.640 -17.523  1.00  0.62           H  
ATOM   5908 2HE2 GLN A 383     -97.292  20.891 -16.521  1.00  0.62           H  
ATOM   5909  N   TYR A 384     -97.721  14.963 -12.609  1.00  0.62           N  
ATOM   5910  CA  TYR A 384     -98.316  13.978 -11.707  1.00  0.62           C  
ATOM   5911  C   TYR A 384     -97.440  13.787 -10.481  1.00  0.62           C  
ATOM   5912  O   TYR A 384     -97.903  13.841  -9.336  1.00  0.62           O  
ATOM   5913  CB  TYR A 384     -98.505  12.618 -12.403  1.00  0.62           C  
ATOM   5914  CG  TYR A 384     -98.923  11.515 -11.434  1.00  0.62           C  
ATOM   5915  CD1 TYR A 384    -100.242  11.345 -11.033  1.00  0.62           C  
ATOM   5916  CD2 TYR A 384     -97.939  10.695 -10.907  1.00  0.62           C  
ATOM   5917  CE1 TYR A 384    -100.551  10.352 -10.109  1.00  0.62           C  
ATOM   5918  CE2 TYR A 384     -98.246   9.732  -9.996  1.00  0.62           C  
ATOM   5919  CZ  TYR A 384     -99.536   9.554  -9.592  1.00  0.62           C  
ATOM   5920  OH  TYR A 384     -99.837   8.595  -8.668  1.00  0.62           O  
ATOM   5921  H   TYR A 384     -97.537  14.709 -13.581  1.00  0.62           H  
ATOM   5922  HA  TYR A 384     -99.285  14.352 -11.373  1.00  0.62           H  
ATOM   5923 1HB  TYR A 384     -99.259  12.704 -13.185  1.00  0.62           H  
ATOM   5924 2HB  TYR A 384     -97.575  12.318 -12.879  1.00  0.62           H  
ATOM   5925  HD1 TYR A 384    -101.029  11.987 -11.432  1.00  0.62           H  
ATOM   5926  HD2 TYR A 384     -96.910  10.831 -11.212  1.00  0.62           H  
ATOM   5927  HE1 TYR A 384    -101.583  10.207  -9.780  1.00  0.62           H  
ATOM   5928  HE2 TYR A 384     -97.468   9.124  -9.590  1.00  0.62           H  
ATOM   5929  HH  TYR A 384    -100.801   8.665  -8.458  1.00  0.62           H  
ATOM   5930  N   LEU A 385     -96.164  13.550 -10.739  1.00  0.63           N  
ATOM   5931  CA  LEU A 385     -95.198  13.300  -9.699  1.00  0.63           C  
ATOM   5932  C   LEU A 385     -95.001  14.494  -8.777  1.00  0.63           C  
ATOM   5933  O   LEU A 385     -94.842  14.308  -7.571  1.00  0.63           O  
ATOM   5934  CB  LEU A 385     -93.912  12.894 -10.369  1.00  0.63           C  
ATOM   5935  CG  LEU A 385     -93.949  11.550 -11.033  1.00  0.63           C  
ATOM   5936  CD1 LEU A 385     -92.754  11.434 -11.865  1.00  0.63           C  
ATOM   5937  CD2 LEU A 385     -94.000  10.451  -9.967  1.00  0.63           C  
ATOM   5938  H   LEU A 385     -95.851  13.528 -11.710  1.00  0.63           H  
ATOM   5939  HA  LEU A 385     -95.555  12.462  -9.108  1.00  0.63           H  
ATOM   5940 1HB  LEU A 385     -93.694  13.619 -11.139  1.00  0.63           H  
ATOM   5941 2HB  LEU A 385     -93.109  12.897  -9.644  1.00  0.63           H  
ATOM   5942  HG  LEU A 385     -94.816  11.476 -11.676  1.00  0.63           H  
ATOM   5943 1HD1 LEU A 385     -92.752  10.484 -12.381  1.00  0.63           H  
ATOM   5944 2HD1 LEU A 385     -92.777  12.241 -12.589  1.00  0.63           H  
ATOM   5945 3HD1 LEU A 385     -91.887  11.523 -11.255  1.00  0.63           H  
ATOM   5946 1HD2 LEU A 385     -94.015   9.475 -10.450  1.00  0.63           H  
ATOM   5947 2HD2 LEU A 385     -93.121  10.521  -9.327  1.00  0.63           H  
ATOM   5948 3HD2 LEU A 385     -94.899  10.567  -9.362  1.00  0.63           H  
ATOM   5949  N   GLU A 386     -95.021  15.723  -9.306  1.00  0.64           N  
ATOM   5950  CA  GLU A 386     -94.879  16.873  -8.419  1.00  0.64           C  
ATOM   5951  C   GLU A 386     -96.073  16.931  -7.453  1.00  0.64           C  
ATOM   5952  O   GLU A 386     -95.901  17.161  -6.251  1.00  0.64           O  
ATOM   5953  CB  GLU A 386     -94.719  18.191  -9.193  1.00  0.64           C  
ATOM   5954  CG  GLU A 386     -94.462  19.401  -8.270  1.00  0.64           C  
ATOM   5955  CD  GLU A 386     -94.127  20.700  -8.989  1.00  0.64           C  
ATOM   5956  OE1 GLU A 386     -94.090  20.714 -10.194  1.00  0.64           O  
ATOM   5957  OE2 GLU A 386     -93.882  21.675  -8.310  1.00  0.64           O  
ATOM   5958  H   GLU A 386     -95.118  15.857 -10.313  1.00  0.64           H  
ATOM   5959  HA  GLU A 386     -93.972  16.736  -7.828  1.00  0.64           H  
ATOM   5960 1HB  GLU A 386     -93.881  18.105  -9.889  1.00  0.64           H  
ATOM   5961 2HB  GLU A 386     -95.619  18.382  -9.781  1.00  0.64           H  
ATOM   5962 1HG  GLU A 386     -95.356  19.558  -7.669  1.00  0.64           H  
ATOM   5963 2HG  GLU A 386     -93.650  19.151  -7.593  1.00  0.64           H  
ATOM   5964  N   GLU A 387     -97.294  16.687  -7.956  1.00  0.66           N  
ATOM   5965  CA  GLU A 387     -98.456  16.704  -7.061  1.00  0.66           C  
ATOM   5966  C   GLU A 387     -98.326  15.598  -6.002  1.00  0.66           C  
ATOM   5967  O   GLU A 387     -98.645  15.798  -4.819  1.00  0.66           O  
ATOM   5968  CB  GLU A 387     -99.764  16.526  -7.852  1.00  0.66           C  
ATOM   5969  CG  GLU A 387    -100.162  17.721  -8.735  1.00  0.66           C  
ATOM   5970  CD  GLU A 387    -101.462  17.510  -9.557  1.00  0.66           C  
ATOM   5971  OE1 GLU A 387    -102.018  16.413  -9.564  1.00  0.66           O  
ATOM   5972  OE2 GLU A 387    -101.898  18.463 -10.162  1.00  0.66           O  
ATOM   5973  H   GLU A 387     -97.412  16.507  -8.958  1.00  0.66           H  
ATOM   5974  HA  GLU A 387     -98.484  17.668  -6.550  1.00  0.66           H  
ATOM   5975 1HB  GLU A 387     -99.672  15.655  -8.503  1.00  0.66           H  
ATOM   5976 2HB  GLU A 387    -100.581  16.336  -7.159  1.00  0.66           H  
ATOM   5977 1HG  GLU A 387    -100.287  18.596  -8.099  1.00  0.66           H  
ATOM   5978 2HG  GLU A 387     -99.338  17.923  -9.421  1.00  0.66           H  
ATOM   5979  N   PHE A 388     -97.831  14.428  -6.429  1.00  0.67           N  
ATOM   5980  CA  PHE A 388     -97.607  13.297  -5.532  1.00  0.67           C  
ATOM   5981  C   PHE A 388     -96.623  13.666  -4.428  1.00  0.67           C  
ATOM   5982  O   PHE A 388     -96.882  13.425  -3.246  1.00  0.67           O  
ATOM   5983  CB  PHE A 388     -97.076  12.080  -6.279  1.00  0.67           C  
ATOM   5984  CG  PHE A 388     -96.786  10.967  -5.359  1.00  0.67           C  
ATOM   5985  CD1 PHE A 388     -97.780  10.104  -4.965  1.00  0.67           C  
ATOM   5986  CD2 PHE A 388     -95.517  10.816  -4.829  1.00  0.67           C  
ATOM   5987  CE1 PHE A 388     -97.511   9.111  -4.078  1.00  0.67           C  
ATOM   5988  CE2 PHE A 388     -95.247   9.824  -3.937  1.00  0.67           C  
ATOM   5989  CZ  PHE A 388     -96.256   8.961  -3.559  1.00  0.67           C  
ATOM   5990  H   PHE A 388     -97.621  14.316  -7.423  1.00  0.67           H  
ATOM   5991  HA  PHE A 388     -98.552  13.036  -5.065  1.00  0.67           H  
ATOM   5992 1HB  PHE A 388     -97.803  11.749  -7.024  1.00  0.67           H  
ATOM   5993 2HB  PHE A 388     -96.165  12.333  -6.796  1.00  0.67           H  
ATOM   5994  HD1 PHE A 388     -98.781  10.223  -5.364  1.00  0.67           H  
ATOM   5995  HD2 PHE A 388     -94.740  11.510  -5.123  1.00  0.67           H  
ATOM   5996  HE1 PHE A 388     -98.293   8.451  -3.768  1.00  0.67           H  
ATOM   5997  HE2 PHE A 388     -94.246   9.727  -3.527  1.00  0.67           H  
ATOM   5998  HZ  PHE A 388     -96.072   8.166  -2.846  1.00  0.67           H  
ATOM   5999  N   HIS A 389     -95.494  14.255  -4.830  1.00  0.68           N  
ATOM   6000  CA  HIS A 389     -94.419  14.673  -3.941  1.00  0.68           C  
ATOM   6001  C   HIS A 389     -94.963  15.579  -2.862  1.00  0.68           C  
ATOM   6002  O   HIS A 389     -94.751  15.345  -1.670  1.00  0.68           O  
ATOM   6003  CB  HIS A 389     -93.376  15.461  -4.743  1.00  0.68           C  
ATOM   6004  CG  HIS A 389     -92.248  16.024  -3.980  1.00  0.68           C  
ATOM   6005  ND1 HIS A 389     -91.145  15.302  -3.629  1.00  0.68           N  
ATOM   6006  CD2 HIS A 389     -92.063  17.254  -3.486  1.00  0.68           C  
ATOM   6007  CE1 HIS A 389     -90.318  16.068  -2.967  1.00  0.68           C  
ATOM   6008  NE2 HIS A 389     -90.840  17.263  -2.881  1.00  0.68           N  
ATOM   6009  H   HIS A 389     -95.365  14.412  -5.827  1.00  0.68           H  
ATOM   6010  HA  HIS A 389     -93.952  13.806  -3.479  1.00  0.68           H  
ATOM   6011 1HB  HIS A 389     -92.983  14.830  -5.518  1.00  0.68           H  
ATOM   6012 2HB  HIS A 389     -93.860  16.285  -5.239  1.00  0.68           H  
ATOM   6013  HD1 HIS A 389     -90.973  14.335  -3.818  1.00  0.68           H  
ATOM   6014  HD2 HIS A 389     -92.673  18.159  -3.510  1.00  0.68           H  
ATOM   6015  HE1 HIS A 389     -89.372  15.674  -2.601  1.00  0.68           H  
ATOM   6016  N   GLN A 390     -95.693  16.610  -3.283  1.00  0.69           N  
ATOM   6017  CA  GLN A 390     -96.238  17.572  -2.346  1.00  0.69           C  
ATOM   6018  C   GLN A 390     -97.228  16.902  -1.391  1.00  0.69           C  
ATOM   6019  O   GLN A 390     -97.202  17.150  -0.181  1.00  0.69           O  
ATOM   6020  CB  GLN A 390     -96.922  18.693  -3.131  1.00  0.69           C  
ATOM   6021  CG  GLN A 390     -95.958  19.578  -3.910  1.00  0.69           C  
ATOM   6022  CD  GLN A 390     -96.681  20.589  -4.786  1.00  0.69           C  
ATOM   6023  OE1 GLN A 390     -97.916  20.616  -4.855  1.00  0.69           O  
ATOM   6024  NE2 GLN A 390     -95.911  21.422  -5.475  1.00  0.69           N  
ATOM   6025  H   GLN A 390     -95.847  16.740  -4.287  1.00  0.69           H  
ATOM   6026  HA  GLN A 390     -95.419  17.987  -1.761  1.00  0.69           H  
ATOM   6027 1HB  GLN A 390     -97.617  18.250  -3.851  1.00  0.69           H  
ATOM   6028 2HB  GLN A 390     -97.501  19.317  -2.455  1.00  0.69           H  
ATOM   6029 1HG  GLN A 390     -95.328  20.117  -3.207  1.00  0.69           H  
ATOM   6030 2HG  GLN A 390     -95.343  18.947  -4.553  1.00  0.69           H  
ATOM   6031 1HE2 GLN A 390     -96.318  22.102  -6.084  1.00  0.69           H  
ATOM   6032 2HE2 GLN A 390     -94.914  21.362  -5.410  1.00  0.69           H  
ATOM   6033  N   THR A 391     -98.052  15.991  -1.916  1.00  0.69           N  
ATOM   6034  CA  THR A 391     -99.019  15.287  -1.089  1.00  0.69           C  
ATOM   6035  C   THR A 391     -98.288  14.477  -0.031  1.00  0.69           C  
ATOM   6036  O   THR A 391     -98.664  14.470   1.143  1.00  0.69           O  
ATOM   6037  CB  THR A 391     -99.898  14.359  -1.955  1.00  0.69           C  
ATOM   6038  OG1 THR A 391    -100.623  15.163  -2.907  1.00  0.69           O  
ATOM   6039  CG2 THR A 391    -100.869  13.536  -1.095  1.00  0.69           C  
ATOM   6040  H   THR A 391     -98.046  15.811  -2.921  1.00  0.69           H  
ATOM   6041  HA  THR A 391     -99.653  16.017  -0.588  1.00  0.69           H  
ATOM   6042  HB  THR A 391     -99.260  13.671  -2.501  1.00  0.69           H  
ATOM   6043  HG1 THR A 391     -99.980  15.519  -3.574  1.00  0.69           H  
ATOM   6044 1HG2 THR A 391    -101.466  12.890  -1.741  1.00  0.69           H  
ATOM   6045 2HG2 THR A 391    -100.305  12.924  -0.394  1.00  0.69           H  
ATOM   6046 3HG2 THR A 391    -101.524  14.206  -0.545  1.00  0.69           H  
ATOM   6047  N   ALA A 392     -97.242  13.775  -0.452  1.00  0.70           N  
ATOM   6048  CA  ALA A 392     -96.460  12.977   0.462  1.00  0.70           C  
ATOM   6049  C   ALA A 392     -95.775  13.836   1.526  1.00  0.70           C  
ATOM   6050  O   ALA A 392     -95.797  13.486   2.705  1.00  0.70           O  
ATOM   6051  CB  ALA A 392     -95.443  12.176  -0.312  1.00  0.70           C  
ATOM   6052  H   ALA A 392     -96.990  13.797  -1.440  1.00  0.70           H  
ATOM   6053  HA  ALA A 392     -97.132  12.302   0.968  1.00  0.70           H  
ATOM   6054 1HB  ALA A 392     -94.883  11.548   0.371  1.00  0.70           H  
ATOM   6055 2HB  ALA A 392     -95.953  11.552  -1.049  1.00  0.70           H  
ATOM   6056 3HB  ALA A 392     -94.780  12.869  -0.817  1.00  0.70           H  
ATOM   6057  N   LEU A 393     -95.248  15.013   1.149  1.00  0.70           N  
ATOM   6058  CA  LEU A 393     -94.568  15.878   2.123  1.00  0.70           C  
ATOM   6059  C   LEU A 393     -95.474  16.366   3.231  1.00  0.70           C  
ATOM   6060  O   LEU A 393     -95.015  16.609   4.347  1.00  0.70           O  
ATOM   6061  CB  LEU A 393     -93.910  17.099   1.486  1.00  0.70           C  
ATOM   6062  CG  LEU A 393     -92.678  16.857   0.670  1.00  0.70           C  
ATOM   6063  CD1 LEU A 393     -92.247  18.173   0.103  1.00  0.70           C  
ATOM   6064  CD2 LEU A 393     -91.595  16.245   1.557  1.00  0.70           C  
ATOM   6065  H   LEU A 393     -95.265  15.278   0.164  1.00  0.70           H  
ATOM   6066  HA  LEU A 393     -93.776  15.291   2.583  1.00  0.70           H  
ATOM   6067 1HB  LEU A 393     -94.646  17.569   0.830  1.00  0.70           H  
ATOM   6068 2HB  LEU A 393     -93.660  17.805   2.269  1.00  0.70           H  
ATOM   6069  HG  LEU A 393     -92.893  16.180  -0.157  1.00  0.70           H  
ATOM   6070 1HD1 LEU A 393     -91.352  18.040  -0.477  1.00  0.70           H  
ATOM   6071 2HD1 LEU A 393     -93.038  18.575  -0.527  1.00  0.70           H  
ATOM   6072 3HD1 LEU A 393     -92.038  18.865   0.916  1.00  0.70           H  
ATOM   6073 1HD2 LEU A 393     -90.701  16.087   0.961  1.00  0.70           H  
ATOM   6074 2HD2 LEU A 393     -91.365  16.914   2.382  1.00  0.70           H  
ATOM   6075 3HD2 LEU A 393     -91.947  15.296   1.949  1.00  0.70           H  
ATOM   6076  N   GLU A 394     -96.760  16.520   2.940  1.00  0.70           N  
ATOM   6077  CA  GLU A 394     -97.702  16.942   3.967  1.00  0.70           C  
ATOM   6078  C   GLU A 394     -97.816  15.902   5.099  1.00  0.70           C  
ATOM   6079  O   GLU A 394     -98.240  16.237   6.208  1.00  0.70           O  
ATOM   6080  CB  GLU A 394     -99.070  17.273   3.364  1.00  0.70           C  
ATOM   6081  CG  GLU A 394     -99.054  18.536   2.503  1.00  0.70           C  
ATOM   6082  CD  GLU A 394     -98.696  19.774   3.297  1.00  0.70           C  
ATOM   6083  OE1 GLU A 394     -99.336  20.031   4.289  1.00  0.70           O  
ATOM   6084  OE2 GLU A 394     -97.756  20.452   2.920  1.00  0.70           O  
ATOM   6085  H   GLU A 394     -97.078  16.361   1.980  1.00  0.70           H  
ATOM   6086  HA  GLU A 394     -97.320  17.860   4.409  1.00  0.70           H  
ATOM   6087 1HB  GLU A 394     -99.402  16.443   2.740  1.00  0.70           H  
ATOM   6088 2HB  GLU A 394     -99.801  17.405   4.160  1.00  0.70           H  
ATOM   6089 1HG  GLU A 394     -98.326  18.408   1.707  1.00  0.70           H  
ATOM   6090 2HG  GLU A 394    -100.033  18.666   2.046  1.00  0.70           H  
ATOM   6091  N   HIS A 395     -97.510  14.630   4.815  1.00  0.70           N  
ATOM   6092  CA  HIS A 395     -97.589  13.591   5.832  1.00  0.70           C  
ATOM   6093  C   HIS A 395     -96.553  13.923   6.920  1.00  0.70           C  
ATOM   6094  O   HIS A 395     -95.382  14.099   6.588  1.00  0.70           O  
ATOM   6095  CB  HIS A 395     -97.191  12.231   5.243  1.00  0.70           C  
ATOM   6096  CG  HIS A 395     -97.530  11.044   6.102  1.00  0.70           C  
ATOM   6097  ND1 HIS A 395     -96.994  10.835   7.346  1.00  0.70           N  
ATOM   6098  CD2 HIS A 395     -98.302   9.985   5.852  1.00  0.70           C  
ATOM   6099  CE1 HIS A 395     -97.466   9.704   7.840  1.00  0.70           C  
ATOM   6100  NE2 HIS A 395     -98.258   9.166   6.953  1.00  0.70           N  
ATOM   6101  H   HIS A 395     -97.148  14.386   3.893  1.00  0.70           H  
ATOM   6102  HA  HIS A 395     -98.594  13.532   6.226  1.00  0.70           H  
ATOM   6103 1HB  HIS A 395     -97.679  12.110   4.284  1.00  0.70           H  
ATOM   6104 2HB  HIS A 395     -96.114  12.221   5.055  1.00  0.70           H  
ATOM   6105  HD2 HIS A 395     -98.840   9.822   4.944  1.00  0.70           H  
ATOM   6106  HE1 HIS A 395     -97.222   9.283   8.817  1.00  0.70           H  
ATOM   6107  HE2 HIS A 395     -98.746   8.285   7.067  1.00  0.70           H  
ATOM   6108  N   PRO A 396     -96.890  13.908   8.223  1.00  0.70           N  
ATOM   6109  CA  PRO A 396     -95.966  14.154   9.329  1.00  0.70           C  
ATOM   6110  C   PRO A 396     -94.655  13.350   9.254  1.00  0.70           C  
ATOM   6111  O   PRO A 396     -93.595  13.858   9.656  1.00  0.70           O  
ATOM   6112  CB  PRO A 396     -96.811  13.722  10.537  1.00  0.70           C  
ATOM   6113  CG  PRO A 396     -98.237  14.031  10.122  1.00  0.70           C  
ATOM   6114  CD  PRO A 396     -98.300  13.708   8.644  1.00  0.70           C  
ATOM   6115  HA  PRO A 396     -95.756  15.230   9.376  1.00  0.70           H  
ATOM   6116 1HB  PRO A 396     -96.649  12.651  10.744  1.00  0.70           H  
ATOM   6117 2HB  PRO A 396     -96.495  14.274  11.433  1.00  0.70           H  
ATOM   6118 1HG  PRO A 396     -98.939  13.426  10.715  1.00  0.70           H  
ATOM   6119 2HG  PRO A 396     -98.471  15.086  10.333  1.00  0.70           H  
ATOM   6120 1HD  PRO A 396     -98.633  12.677   8.483  1.00  0.70           H  
ATOM   6121 2HD  PRO A 396     -98.957  14.449   8.161  1.00  0.70           H  
ATOM   6122  N   GLU A 397     -94.698  12.136   8.686  1.00  0.70           N  
ATOM   6123  CA  GLU A 397     -93.526  11.264   8.574  1.00  0.70           C  
ATOM   6124  C   GLU A 397     -92.388  11.918   7.784  1.00  0.70           C  
ATOM   6125  O   GLU A 397     -91.219  11.578   7.978  1.00  0.70           O  
ATOM   6126  CB  GLU A 397     -93.891   9.935   7.905  1.00  0.70           C  
ATOM   6127  CG  GLU A 397     -92.849   8.868   8.000  1.00  0.70           C  
ATOM   6128  CD  GLU A 397     -92.727   8.322   9.430  1.00  0.70           C  
ATOM   6129  OE1 GLU A 397     -93.695   8.383  10.146  1.00  0.70           O  
ATOM   6130  OE2 GLU A 397     -91.654   7.881   9.807  1.00  0.70           O  
ATOM   6131  H   GLU A 397     -95.577  11.772   8.321  1.00  0.70           H  
ATOM   6132  HA  GLU A 397     -93.162  11.058   9.582  1.00  0.70           H  
ATOM   6133 1HB  GLU A 397     -94.765   9.531   8.382  1.00  0.70           H  
ATOM   6134 2HB  GLU A 397     -94.127  10.103   6.854  1.00  0.70           H  
ATOM   6135 1HG  GLU A 397     -93.113   8.053   7.322  1.00  0.70           H  
ATOM   6136 2HG  GLU A 397     -91.899   9.286   7.676  1.00  0.70           H  
ATOM   6137  N   LEU A 398     -92.751  12.781   6.833  1.00  0.70           N  
ATOM   6138  CA  LEU A 398     -91.811  13.470   5.960  1.00  0.70           C  
ATOM   6139  C   LEU A 398     -91.659  14.961   6.302  1.00  0.70           C  
ATOM   6140  O   LEU A 398     -91.126  15.737   5.496  1.00  0.70           O  
ATOM   6141  CB  LEU A 398     -92.238  13.321   4.504  1.00  0.70           C  
ATOM   6142  CG  LEU A 398     -92.239  11.903   3.929  1.00  0.70           C  
ATOM   6143  CD1 LEU A 398     -92.746  11.966   2.548  1.00  0.70           C  
ATOM   6144  CD2 LEU A 398     -90.839  11.344   3.941  1.00  0.70           C  
ATOM   6145  H   LEU A 398     -93.736  13.028   6.740  1.00  0.70           H  
ATOM   6146  HA  LEU A 398     -90.848  12.992   6.069  1.00  0.70           H  
ATOM   6147 1HB  LEU A 398     -93.257  13.714   4.410  1.00  0.70           H  
ATOM   6148 2HB  LEU A 398     -91.576  13.926   3.891  1.00  0.70           H  
ATOM   6149  HG  LEU A 398     -92.895  11.264   4.517  1.00  0.70           H  
ATOM   6150 1HD1 LEU A 398     -92.755  10.989   2.106  1.00  0.70           H  
ATOM   6151 2HD1 LEU A 398     -93.726  12.357   2.562  1.00  0.70           H  
ATOM   6152 3HD1 LEU A 398     -92.108  12.605   1.988  1.00  0.70           H  
ATOM   6153 1HD2 LEU A 398     -90.829  10.340   3.522  1.00  0.70           H  
ATOM   6154 2HD2 LEU A 398     -90.184  11.982   3.348  1.00  0.70           H  
ATOM   6155 3HD2 LEU A 398     -90.490  11.310   4.962  1.00  0.70           H  
ATOM   6156  N   SER A 399     -92.137  15.378   7.481  1.00  0.70           N  
ATOM   6157  CA  SER A 399     -92.076  16.788   7.858  1.00  0.70           C  
ATOM   6158  C   SER A 399     -90.664  17.384   8.027  1.00  0.70           C  
ATOM   6159  O   SER A 399     -90.492  18.603   7.891  1.00  0.70           O  
ATOM   6160  CB  SER A 399     -92.889  16.998   9.121  1.00  0.70           C  
ATOM   6161  OG  SER A 399     -92.344  16.291  10.205  1.00  0.70           O  
ATOM   6162  H   SER A 399     -92.569  14.719   8.131  1.00  0.70           H  
ATOM   6163  HA  SER A 399     -92.570  17.349   7.063  1.00  0.70           H  
ATOM   6164 1HB  SER A 399     -92.918  18.060   9.356  1.00  0.70           H  
ATOM   6165 2HB  SER A 399     -93.911  16.673   8.947  1.00  0.70           H  
ATOM   6166  HG  SER A 399     -92.601  15.346  10.064  1.00  0.70           H  
ATOM   6167  N   GLU A 400     -89.645  16.559   8.302  1.00  0.71           N  
ATOM   6168  CA  GLU A 400     -88.303  17.126   8.451  1.00  0.71           C  
ATOM   6169  C   GLU A 400     -87.800  17.475   7.059  1.00  0.71           C  
ATOM   6170  O   GLU A 400     -87.217  18.536   6.847  1.00  0.71           O  
ATOM   6171  CB  GLU A 400     -87.325  16.170   9.133  1.00  0.71           C  
ATOM   6172  CG  GLU A 400     -85.984  16.799   9.514  1.00  0.71           C  
ATOM   6173  CD  GLU A 400     -86.093  17.834  10.608  1.00  0.71           C  
ATOM   6174  OE1 GLU A 400     -87.113  17.877  11.252  1.00  0.71           O  
ATOM   6175  OE2 GLU A 400     -85.144  18.555  10.825  1.00  0.71           O  
ATOM   6176  H   GLU A 400     -89.815  15.568   8.402  1.00  0.71           H  
ATOM   6177  HA  GLU A 400     -88.363  18.040   9.041  1.00  0.71           H  
ATOM   6178 1HB  GLU A 400     -87.779  15.736  10.023  1.00  0.71           H  
ATOM   6179 2HB  GLU A 400     -87.085  15.363   8.451  1.00  0.71           H  
ATOM   6180 1HG  GLU A 400     -85.297  16.015   9.829  1.00  0.71           H  
ATOM   6181 2HG  GLU A 400     -85.580  17.285   8.632  1.00  0.71           H  
ATOM   6182  N   LEU A 401     -88.083  16.589   6.104  1.00  0.73           N  
ATOM   6183  CA  LEU A 401     -87.700  16.772   4.715  1.00  0.73           C  
ATOM   6184  C   LEU A 401     -88.354  18.053   4.216  1.00  0.73           C  
ATOM   6185  O   LEU A 401     -87.692  18.914   3.634  1.00  0.73           O  
ATOM   6186  CB  LEU A 401     -88.137  15.555   3.899  1.00  0.73           C  
ATOM   6187  CG  LEU A 401     -87.846  15.530   2.436  1.00  0.73           C  
ATOM   6188  CD1 LEU A 401     -86.359  15.573   2.250  1.00  0.73           C  
ATOM   6189  CD2 LEU A 401     -88.430  14.230   1.838  1.00  0.73           C  
ATOM   6190  H   LEU A 401     -88.550  15.723   6.365  1.00  0.73           H  
ATOM   6191  HA  LEU A 401     -86.621  16.860   4.650  1.00  0.73           H  
ATOM   6192 1HB  LEU A 401     -87.649  14.688   4.322  1.00  0.73           H  
ATOM   6193 2HB  LEU A 401     -89.205  15.421   4.015  1.00  0.73           H  
ATOM   6194  HG  LEU A 401     -88.288  16.401   1.948  1.00  0.73           H  
ATOM   6195 1HD1 LEU A 401     -86.130  15.548   1.188  1.00  0.73           H  
ATOM   6196 2HD1 LEU A 401     -85.962  16.484   2.691  1.00  0.73           H  
ATOM   6197 3HD1 LEU A 401     -85.908  14.711   2.742  1.00  0.73           H  
ATOM   6198 1HD2 LEU A 401     -88.217  14.185   0.772  1.00  0.73           H  
ATOM   6199 2HD2 LEU A 401     -87.983  13.377   2.328  1.00  0.73           H  
ATOM   6200 3HD2 LEU A 401     -89.504  14.204   1.994  1.00  0.73           H  
ATOM   6201  N   LYS A 402     -89.655  18.217   4.477  1.00  0.77           N  
ATOM   6202  CA  LYS A 402     -90.317  19.453   4.067  1.00  0.77           C  
ATOM   6203  C   LYS A 402     -89.609  20.668   4.679  1.00  0.77           C  
ATOM   6204  O   LYS A 402     -89.319  21.649   3.988  1.00  0.77           O  
ATOM   6205  CB  LYS A 402     -91.790  19.474   4.474  1.00  0.77           C  
ATOM   6206  CG  LYS A 402     -92.521  20.742   4.013  1.00  0.77           C  
ATOM   6207  CD  LYS A 402     -94.016  20.753   4.378  1.00  0.77           C  
ATOM   6208  CE  LYS A 402     -94.642  22.107   3.989  1.00  0.77           C  
ATOM   6209  NZ  LYS A 402     -96.090  22.212   4.351  1.00  0.77           N  
ATOM   6210  H   LYS A 402     -90.178  17.473   4.945  1.00  0.77           H  
ATOM   6211  HA  LYS A 402     -90.255  19.534   2.982  1.00  0.77           H  
ATOM   6212 1HB  LYS A 402     -92.300  18.600   4.073  1.00  0.77           H  
ATOM   6213 2HB  LYS A 402     -91.863  19.421   5.560  1.00  0.77           H  
ATOM   6214 1HG  LYS A 402     -92.043  21.610   4.472  1.00  0.77           H  
ATOM   6215 2HG  LYS A 402     -92.426  20.831   2.931  1.00  0.77           H  
ATOM   6216 1HD  LYS A 402     -94.541  19.950   3.846  1.00  0.77           H  
ATOM   6217 2HD  LYS A 402     -94.136  20.595   5.449  1.00  0.77           H  
ATOM   6218 1HE  LYS A 402     -94.097  22.896   4.505  1.00  0.77           H  
ATOM   6219 2HE  LYS A 402     -94.539  22.252   2.914  1.00  0.77           H  
ATOM   6220 1HZ  LYS A 402     -96.438  23.115   4.081  1.00  0.77           H  
ATOM   6221 2HZ  LYS A 402     -96.645  21.496   3.863  1.00  0.77           H  
ATOM   6222 3HZ  LYS A 402     -96.207  22.093   5.341  1.00  0.77           H  
ATOM   6223  N   THR A 403     -89.271  20.580   5.968  1.00  0.83           N  
ATOM   6224  CA  THR A 403     -88.603  21.669   6.663  1.00  0.83           C  
ATOM   6225  C   THR A 403     -87.266  22.048   6.022  1.00  0.83           C  
ATOM   6226  O   THR A 403     -86.956  23.235   5.899  1.00  0.83           O  
ATOM   6227  CB  THR A 403     -88.370  21.320   8.147  1.00  0.83           C  
ATOM   6228  OG1 THR A 403     -89.638  21.101   8.795  1.00  0.83           O  
ATOM   6229  CG2 THR A 403     -87.621  22.436   8.840  1.00  0.83           C  
ATOM   6230  H   THR A 403     -89.525  19.752   6.509  1.00  0.83           H  
ATOM   6231  HA  THR A 403     -89.251  22.543   6.619  1.00  0.83           H  
ATOM   6232  HB  THR A 403     -87.780  20.421   8.223  1.00  0.83           H  
ATOM   6233  HG1 THR A 403     -90.031  20.258   8.459  1.00  0.83           H  
ATOM   6234 1HG2 THR A 403     -87.461  22.166   9.883  1.00  0.83           H  
ATOM   6235 2HG2 THR A 403     -86.657  22.582   8.349  1.00  0.83           H  
ATOM   6236 3HG2 THR A 403     -88.201  23.354   8.784  1.00  0.83           H  
ATOM   6237  N   VAL A 404     -86.467  21.057   5.615  1.00  0.90           N  
ATOM   6238  CA  VAL A 404     -85.158  21.368   5.047  1.00  0.90           C  
ATOM   6239  C   VAL A 404     -85.157  21.579   3.519  1.00  0.90           C  
ATOM   6240  O   VAL A 404     -84.192  22.135   2.983  1.00  0.90           O  
ATOM   6241  CB  VAL A 404     -84.129  20.282   5.432  1.00  0.90           C  
ATOM   6242  CG1 VAL A 404     -84.059  20.182   6.946  1.00  0.90           C  
ATOM   6243  CG2 VAL A 404     -84.495  18.968   4.833  1.00  0.90           C  
ATOM   6244  H   VAL A 404     -86.766  20.091   5.752  1.00  0.90           H  
ATOM   6245  HA  VAL A 404     -84.818  22.296   5.506  1.00  0.90           H  
ATOM   6246  HB  VAL A 404     -83.147  20.580   5.073  1.00  0.90           H  
ATOM   6247 1HG1 VAL A 404     -83.321  19.444   7.226  1.00  0.90           H  
ATOM   6248 2HG1 VAL A 404     -83.778  21.147   7.361  1.00  0.90           H  
ATOM   6249 3HG1 VAL A 404     -85.034  19.886   7.342  1.00  0.90           H  
ATOM   6250 1HG2 VAL A 404     -83.766  18.225   5.109  1.00  0.90           H  
ATOM   6251 2HG2 VAL A 404     -85.454  18.684   5.193  1.00  0.90           H  
ATOM   6252 3HG2 VAL A 404     -84.521  19.058   3.765  1.00  0.90           H  
ATOM   6253  N   THR A 405     -86.233  21.191   2.815  1.00  0.98           N  
ATOM   6254  CA  THR A 405     -86.285  21.392   1.363  1.00  0.98           C  
ATOM   6255  C   THR A 405     -87.226  22.530   0.924  1.00  0.98           C  
ATOM   6256  O   THR A 405     -87.034  23.123  -0.139  1.00  0.98           O  
ATOM   6257  CB  THR A 405     -86.720  20.092   0.639  1.00  0.98           C  
ATOM   6258  OG1 THR A 405     -88.015  19.686   1.094  1.00  0.98           O  
ATOM   6259  CG2 THR A 405     -85.741  18.973   0.877  1.00  0.98           C  
ATOM   6260  H   THR A 405     -86.989  20.693   3.283  1.00  0.98           H  
ATOM   6261  HA  THR A 405     -85.283  21.640   1.020  1.00  0.98           H  
ATOM   6262  HB  THR A 405     -86.780  20.293  -0.424  1.00  0.98           H  
ATOM   6263  HG1 THR A 405     -87.958  19.458   2.044  1.00  0.98           H  
ATOM   6264 1HG2 THR A 405     -86.069  18.084   0.344  1.00  0.98           H  
ATOM   6265 2HG2 THR A 405     -84.755  19.260   0.528  1.00  0.98           H  
ATOM   6266 3HG2 THR A 405     -85.701  18.763   1.928  1.00  0.98           H  
ATOM   6267  N   GLY A 406     -88.196  22.891   1.765  1.00  1.04           N  
ATOM   6268  CA  GLY A 406     -89.231  23.882   1.447  1.00  1.04           C  
ATOM   6269  C   GLY A 406     -88.739  25.276   1.043  1.00  1.04           C  
ATOM   6270  O   GLY A 406     -89.421  25.979   0.298  1.00  1.04           O  
ATOM   6271  H   GLY A 406     -88.303  22.395   2.643  1.00  1.04           H  
ATOM   6272 1HA  GLY A 406     -89.856  23.483   0.649  1.00  1.04           H  
ATOM   6273 2HA  GLY A 406     -89.880  23.978   2.317  1.00  1.04           H  
ATOM   6274  N   THR A 407     -87.571  25.681   1.534  1.00  1.08           N  
ATOM   6275  CA  THR A 407     -87.015  26.998   1.234  1.00  1.08           C  
ATOM   6276  C   THR A 407     -85.734  26.916   0.409  1.00  1.08           C  
ATOM   6277  O   THR A 407     -85.003  27.901   0.293  1.00  1.08           O  
ATOM   6278  CB  THR A 407     -86.745  27.788   2.524  1.00  1.08           C  
ATOM   6279  OG1 THR A 407     -85.831  27.066   3.351  1.00  1.08           O  
ATOM   6280  CG2 THR A 407     -88.043  28.009   3.286  1.00  1.08           C  
ATOM   6281  H   THR A 407     -87.063  25.053   2.142  1.00  1.08           H  
ATOM   6282  HA  THR A 407     -87.746  27.554   0.648  1.00  1.08           H  
ATOM   6283  HB  THR A 407     -86.306  28.752   2.268  1.00  1.08           H  
ATOM   6284  HG1 THR A 407     -85.052  26.829   2.837  1.00  1.08           H  
ATOM   6285 1HG2 THR A 407     -87.839  28.575   4.195  1.00  1.08           H  
ATOM   6286 2HG2 THR A 407     -88.741  28.566   2.660  1.00  1.08           H  
ATOM   6287 3HG2 THR A 407     -88.479  27.047   3.550  1.00  1.08           H  
ATOM   6288  N   ASN A 408     -85.457  25.739  -0.146  1.00  1.07           N  
ATOM   6289  CA  ASN A 408     -84.254  25.491  -0.932  1.00  1.07           C  
ATOM   6290  C   ASN A 408     -84.598  24.936  -2.321  1.00  1.07           C  
ATOM   6291  O   ASN A 408     -84.552  23.723  -2.501  1.00  1.07           O  
ATOM   6292  CB  ASN A 408     -83.305  24.559  -0.193  1.00  1.07           C  
ATOM   6293  CG  ASN A 408     -82.683  25.194   1.029  1.00  1.07           C  
ATOM   6294  OD1 ASN A 408     -81.959  26.185   0.889  1.00  1.07           O  
ATOM   6295  ND2 ASN A 408     -82.911  24.653   2.202  1.00  1.07           N  
ATOM   6296  H   ASN A 408     -86.116  24.967  -0.031  1.00  1.07           H  
ATOM   6297  HA  ASN A 408     -83.716  26.426  -1.044  1.00  1.07           H  
ATOM   6298 1HB  ASN A 408     -83.876  23.702   0.147  1.00  1.07           H  
ATOM   6299 2HB  ASN A 408     -82.520  24.204  -0.859  1.00  1.07           H  
ATOM   6300 1HD2 ASN A 408     -82.495  25.052   3.019  1.00  1.07           H  
ATOM   6301 2HD2 ASN A 408     -83.481  23.816   2.302  1.00  1.07           H  
ATOM   6302  N   PRO A 409     -84.866  25.802  -3.336  1.00  1.02           N  
ATOM   6303  CA  PRO A 409     -85.394  25.509  -4.679  1.00  1.02           C  
ATOM   6304  C   PRO A 409     -84.713  24.352  -5.391  1.00  1.02           C  
ATOM   6305  O   PRO A 409     -85.315  23.675  -6.221  1.00  1.02           O  
ATOM   6306  CB  PRO A 409     -85.129  26.816  -5.428  1.00  1.02           C  
ATOM   6307  CG  PRO A 409     -85.192  27.874  -4.366  1.00  1.02           C  
ATOM   6308  CD  PRO A 409     -84.571  27.245  -3.146  1.00  1.02           C  
ATOM   6309  HA  PRO A 409     -86.476  25.323  -4.600  1.00  1.02           H  
ATOM   6310 1HB  PRO A 409     -84.149  26.768  -5.929  1.00  1.02           H  
ATOM   6311 2HB  PRO A 409     -85.884  26.956  -6.215  1.00  1.02           H  
ATOM   6312 1HG  PRO A 409     -84.654  28.775  -4.697  1.00  1.02           H  
ATOM   6313 2HG  PRO A 409     -86.237  28.175  -4.200  1.00  1.02           H  
ATOM   6314 1HD  PRO A 409     -83.484  27.429  -3.123  1.00  1.02           H  
ATOM   6315 2HD  PRO A 409     -85.088  27.651  -2.271  1.00  1.02           H  
ATOM   6316  N   VAL A 410     -83.458  24.108  -5.068  1.00  0.94           N  
ATOM   6317  CA  VAL A 410     -82.702  23.031  -5.679  1.00  0.94           C  
ATOM   6318  C   VAL A 410     -83.315  21.658  -5.358  1.00  0.94           C  
ATOM   6319  O   VAL A 410     -83.116  20.685  -6.092  1.00  0.94           O  
ATOM   6320  CB  VAL A 410     -81.262  23.119  -5.180  1.00  0.94           C  
ATOM   6321  CG1 VAL A 410     -80.651  24.426  -5.624  1.00  0.94           C  
ATOM   6322  CG2 VAL A 410     -81.250  23.050  -3.650  1.00  0.94           C  
ATOM   6323  H   VAL A 410     -83.001  24.681  -4.376  1.00  0.94           H  
ATOM   6324  HA  VAL A 410     -82.708  23.176  -6.759  1.00  0.94           H  
ATOM   6325  HB  VAL A 410     -80.683  22.313  -5.604  1.00  0.94           H  
ATOM   6326 1HG1 VAL A 410     -79.615  24.491  -5.264  1.00  0.94           H  
ATOM   6327 2HG1 VAL A 410     -80.662  24.481  -6.711  1.00  0.94           H  
ATOM   6328 3HG1 VAL A 410     -81.228  25.255  -5.211  1.00  0.94           H  
ATOM   6329 1HG2 VAL A 410     -80.229  23.128  -3.281  1.00  0.94           H  
ATOM   6330 2HG2 VAL A 410     -81.837  23.867  -3.243  1.00  0.94           H  
ATOM   6331 3HG2 VAL A 410     -81.669  22.115  -3.335  1.00  0.94           H  
ATOM   6332  N   PHE A 411     -84.119  21.609  -4.299  1.00  0.87           N  
ATOM   6333  CA  PHE A 411     -84.817  20.418  -3.862  1.00  0.87           C  
ATOM   6334  C   PHE A 411     -86.322  20.559  -4.137  1.00  0.87           C  
ATOM   6335  O   PHE A 411     -87.147  19.902  -3.508  1.00  0.87           O  
ATOM   6336  CB  PHE A 411     -84.617  20.208  -2.367  1.00  0.87           C  
ATOM   6337  CG  PHE A 411     -83.194  20.089  -1.894  1.00  0.87           C  
ATOM   6338  CD1 PHE A 411     -82.714  20.989  -0.969  1.00  0.87           C  
ATOM   6339  CD2 PHE A 411     -82.346  19.118  -2.353  1.00  0.87           C  
ATOM   6340  CE1 PHE A 411     -81.421  20.925  -0.508  1.00  0.87           C  
ATOM   6341  CE2 PHE A 411     -81.044  19.047  -1.893  1.00  0.87           C  
ATOM   6342  CZ  PHE A 411     -80.585  19.949  -0.973  1.00  0.87           C  
ATOM   6343  H   PHE A 411     -84.254  22.454  -3.751  1.00  0.87           H  
ATOM   6344  HA  PHE A 411     -84.437  19.556  -4.410  1.00  0.87           H  
ATOM   6345 1HB  PHE A 411     -85.068  21.054  -1.843  1.00  0.87           H  
ATOM   6346 2HB  PHE A 411     -85.142  19.313  -2.063  1.00  0.87           H  
ATOM   6347  HD1 PHE A 411     -83.382  21.749  -0.608  1.00  0.87           H  
ATOM   6348  HD2 PHE A 411     -82.710  18.402  -3.081  1.00  0.87           H  
ATOM   6349  HE1 PHE A 411     -81.069  21.651   0.222  1.00  0.87           H  
ATOM   6350  HE2 PHE A 411     -80.377  18.272  -2.260  1.00  0.87           H  
ATOM   6351  HZ  PHE A 411     -79.559  19.886  -0.618  1.00  0.87           H  
ATOM   6352  N   ALA A 412     -86.699  21.427  -5.069  1.00  0.80           N  
ATOM   6353  CA  ALA A 412     -88.109  21.607  -5.386  1.00  0.80           C  
ATOM   6354  C   ALA A 412     -88.723  20.310  -5.878  1.00  0.80           C  
ATOM   6355  O   ALA A 412     -88.073  19.521  -6.574  1.00  0.80           O  
ATOM   6356  CB  ALA A 412     -88.292  22.680  -6.443  1.00  0.80           C  
ATOM   6357  H   ALA A 412     -86.012  21.997  -5.560  1.00  0.80           H  
ATOM   6358  HA  ALA A 412     -88.625  21.907  -4.474  1.00  0.80           H  
ATOM   6359 1HB  ALA A 412     -89.353  22.808  -6.652  1.00  0.80           H  
ATOM   6360 2HB  ALA A 412     -87.877  23.619  -6.084  1.00  0.80           H  
ATOM   6361 3HB  ALA A 412     -87.774  22.382  -7.355  1.00  0.80           H  
ATOM   6362  N   GLY A 413     -90.010  20.123  -5.594  1.00  0.75           N  
ATOM   6363  CA  GLY A 413     -90.717  18.929  -6.049  1.00  0.75           C  
ATOM   6364  C   GLY A 413     -90.613  18.740  -7.549  1.00  0.75           C  
ATOM   6365  O   GLY A 413     -90.522  17.614  -8.030  1.00  0.75           O  
ATOM   6366  H   GLY A 413     -90.497  20.800  -5.024  1.00  0.75           H  
ATOM   6367 1HA  GLY A 413     -90.307  18.056  -5.549  1.00  0.75           H  
ATOM   6368 2HA  GLY A 413     -91.766  19.005  -5.768  1.00  0.75           H  
ATOM   6369  N   ALA A 414     -90.579  19.841  -8.291  1.00  0.71           N  
ATOM   6370  CA  ALA A 414     -90.456  19.792  -9.737  1.00  0.71           C  
ATOM   6371  C   ALA A 414     -89.164  19.099 -10.171  1.00  0.71           C  
ATOM   6372  O   ALA A 414     -89.123  18.447 -11.220  1.00  0.71           O  
ATOM   6373  CB  ALA A 414     -90.489  21.192 -10.299  1.00  0.71           C  
ATOM   6374  H   ALA A 414     -90.662  20.737  -7.835  1.00  0.71           H  
ATOM   6375  HA  ALA A 414     -91.303  19.226 -10.130  1.00  0.71           H  
ATOM   6376 1HB  ALA A 414     -90.425  21.149 -11.384  1.00  0.71           H  
ATOM   6377 2HB  ALA A 414     -91.426  21.676 -10.008  1.00  0.71           H  
ATOM   6378 3HB  ALA A 414     -89.646  21.758  -9.907  1.00  0.71           H  
ATOM   6379  N   ASN A 415     -88.089  19.277  -9.389  1.00  0.69           N  
ATOM   6380  CA  ASN A 415     -86.802  18.706  -9.742  1.00  0.69           C  
ATOM   6381  C   ASN A 415     -86.841  17.236  -9.426  1.00  0.69           C  
ATOM   6382  O   ASN A 415     -86.338  16.404 -10.187  1.00  0.69           O  
ATOM   6383  CB  ASN A 415     -85.668  19.368  -8.978  1.00  0.69           C  
ATOM   6384  CG  ASN A 415     -85.444  20.780  -9.396  1.00  0.69           C  
ATOM   6385  OD1 ASN A 415     -85.905  21.212 -10.466  1.00  0.69           O  
ATOM   6386  ND2 ASN A 415     -84.727  21.517  -8.591  1.00  0.69           N  
ATOM   6387  H   ASN A 415     -88.174  19.767  -8.505  1.00  0.69           H  
ATOM   6388  HA  ASN A 415     -86.637  18.819 -10.813  1.00  0.69           H  
ATOM   6389 1HB  ASN A 415     -85.886  19.351  -7.906  1.00  0.69           H  
ATOM   6390 2HB  ASN A 415     -84.748  18.804  -9.127  1.00  0.69           H  
ATOM   6391 1HD2 ASN A 415     -84.544  22.472  -8.818  1.00  0.69           H  
ATOM   6392 2HD2 ASN A 415     -84.332  21.124  -7.739  1.00  0.69           H  
ATOM   6393  N   TYR A 416     -87.472  16.911  -8.301  1.00  0.68           N  
ATOM   6394  CA  TYR A 416     -87.583  15.523  -7.905  1.00  0.68           C  
ATOM   6395  C   TYR A 416     -88.421  14.760  -8.913  1.00  0.68           C  
ATOM   6396  O   TYR A 416     -88.103  13.623  -9.262  1.00  0.68           O  
ATOM   6397  CB  TYR A 416     -88.164  15.405  -6.504  1.00  0.68           C  
ATOM   6398  CG  TYR A 416     -87.182  15.760  -5.444  1.00  0.68           C  
ATOM   6399  CD1 TYR A 416     -87.457  16.715  -4.497  1.00  0.68           C  
ATOM   6400  CD2 TYR A 416     -85.979  15.111  -5.421  1.00  0.68           C  
ATOM   6401  CE1 TYR A 416     -86.536  16.983  -3.506  1.00  0.68           C  
ATOM   6402  CE2 TYR A 416     -85.075  15.402  -4.457  1.00  0.68           C  
ATOM   6403  CZ  TYR A 416     -85.341  16.319  -3.493  1.00  0.68           C  
ATOM   6404  OH  TYR A 416     -84.421  16.584  -2.505  1.00  0.68           O  
ATOM   6405  H   TYR A 416     -87.861  17.657  -7.717  1.00  0.68           H  
ATOM   6406  HA  TYR A 416     -86.586  15.082  -7.902  1.00  0.68           H  
ATOM   6407 1HB  TYR A 416     -89.032  16.057  -6.403  1.00  0.68           H  
ATOM   6408 2HB  TYR A 416     -88.492  14.388  -6.333  1.00  0.68           H  
ATOM   6409  HD1 TYR A 416     -88.401  17.249  -4.512  1.00  0.68           H  
ATOM   6410  HD2 TYR A 416     -85.746  14.358  -6.178  1.00  0.68           H  
ATOM   6411  HE1 TYR A 416     -86.759  17.717  -2.740  1.00  0.68           H  
ATOM   6412  HE2 TYR A 416     -84.162  14.902  -4.457  1.00  0.68           H  
ATOM   6413  HH  TYR A 416     -83.576  16.126  -2.693  1.00  0.68           H  
ATOM   6414  N   ALA A 417     -89.483  15.399  -9.403  1.00  0.67           N  
ATOM   6415  CA  ALA A 417     -90.339  14.796 -10.402  1.00  0.67           C  
ATOM   6416  C   ALA A 417     -89.566  14.560 -11.676  1.00  0.67           C  
ATOM   6417  O   ALA A 417     -89.624  13.479 -12.266  1.00  0.67           O  
ATOM   6418  CB  ALA A 417     -91.505  15.700 -10.669  1.00  0.67           C  
ATOM   6419  H   ALA A 417     -89.712  16.326  -9.051  1.00  0.67           H  
ATOM   6420  HA  ALA A 417     -90.690  13.838 -10.036  1.00  0.67           H  
ATOM   6421 1HB  ALA A 417     -92.142  15.256 -11.405  1.00  0.67           H  
ATOM   6422 2HB  ALA A 417     -92.063  15.857  -9.748  1.00  0.67           H  
ATOM   6423 3HB  ALA A 417     -91.147  16.659 -11.037  1.00  0.67           H  
ATOM   6424  N   ALA A 418     -88.774  15.553 -12.086  1.00  0.67           N  
ATOM   6425  CA  ALA A 418     -87.990  15.392 -13.291  1.00  0.67           C  
ATOM   6426  C   ALA A 418     -87.023  14.239 -13.146  1.00  0.67           C  
ATOM   6427  O   ALA A 418     -86.869  13.423 -14.062  1.00  0.67           O  
ATOM   6428  CB  ALA A 418     -87.238  16.673 -13.590  1.00  0.67           C  
ATOM   6429  H   ALA A 418     -88.749  16.447 -11.590  1.00  0.67           H  
ATOM   6430  HA  ALA A 418     -88.663  15.160 -14.101  1.00  0.67           H  
ATOM   6431 1HB  ALA A 418     -86.665  16.554 -14.504  1.00  0.67           H  
ATOM   6432 2HB  ALA A 418     -87.951  17.491 -13.703  1.00  0.67           H  
ATOM   6433 3HB  ALA A 418     -86.564  16.895 -12.764  1.00  0.67           H  
ATOM   6434  N   TRP A 419     -86.407  14.140 -11.973  1.00  0.67           N  
ATOM   6435  CA  TRP A 419     -85.469  13.075 -11.714  1.00  0.67           C  
ATOM   6436  C   TRP A 419     -86.163  11.731 -11.747  1.00  0.67           C  
ATOM   6437  O   TRP A 419     -85.670  10.810 -12.389  1.00  0.67           O  
ATOM   6438  CB  TRP A 419     -84.737  13.284 -10.396  1.00  0.67           C  
ATOM   6439  CG  TRP A 419     -83.746  12.219 -10.120  1.00  0.67           C  
ATOM   6440  CD1 TRP A 419     -82.487  12.151 -10.603  1.00  0.67           C  
ATOM   6441  CD2 TRP A 419     -83.893  11.095  -9.274  1.00  0.67           C  
ATOM   6442  NE1 TRP A 419     -81.853  11.067 -10.127  1.00  0.67           N  
ATOM   6443  CE2 TRP A 419     -82.676  10.408  -9.310  1.00  0.67           C  
ATOM   6444  CE3 TRP A 419     -84.932  10.615  -8.479  1.00  0.67           C  
ATOM   6445  CZ2 TRP A 419     -82.468   9.292  -8.596  1.00  0.67           C  
ATOM   6446  CZ3 TRP A 419     -84.698   9.485  -7.751  1.00  0.67           C  
ATOM   6447  CH2 TRP A 419     -83.475   8.856  -7.820  1.00  0.67           C  
ATOM   6448  H   TRP A 419     -86.569  14.845 -11.254  1.00  0.67           H  
ATOM   6449  HA  TRP A 419     -84.720  13.089 -12.504  1.00  0.67           H  
ATOM   6450 1HB  TRP A 419     -84.220  14.245 -10.414  1.00  0.67           H  
ATOM   6451 2HB  TRP A 419     -85.455  13.315  -9.578  1.00  0.67           H  
ATOM   6452  HD1 TRP A 419     -82.059  12.850 -11.264  1.00  0.67           H  
ATOM   6453  HE1 TRP A 419     -80.903  10.805 -10.351  1.00  0.67           H  
ATOM   6454  HE3 TRP A 419     -85.895  11.133  -8.429  1.00  0.67           H  
ATOM   6455  HZ2 TRP A 419     -81.531   8.756  -8.621  1.00  0.67           H  
ATOM   6456  HZ3 TRP A 419     -85.502   9.109  -7.123  1.00  0.67           H  
ATOM   6457  HH2 TRP A 419     -83.292   7.992  -7.252  1.00  0.67           H  
ATOM   6458  N   ALA A 420     -87.308  11.611 -11.075  1.00  0.67           N  
ATOM   6459  CA  ALA A 420     -88.028  10.349 -11.025  1.00  0.67           C  
ATOM   6460  C   ALA A 420     -88.406   9.880 -12.431  1.00  0.67           C  
ATOM   6461  O   ALA A 420     -88.327   8.685 -12.736  1.00  0.67           O  
ATOM   6462  CB  ALA A 420     -89.250  10.505 -10.155  1.00  0.67           C  
ATOM   6463  H   ALA A 420     -87.675  12.412 -10.565  1.00  0.67           H  
ATOM   6464  HA  ALA A 420     -87.368   9.606 -10.592  1.00  0.67           H  
ATOM   6465 1HB  ALA A 420     -89.792   9.566 -10.089  1.00  0.67           H  
ATOM   6466 2HB  ALA A 420     -88.942  10.820  -9.158  1.00  0.67           H  
ATOM   6467 3HB  ALA A 420     -89.873  11.260 -10.586  1.00  0.67           H  
ATOM   6468  N   VAL A 421     -88.770  10.818 -13.310  1.00  0.69           N  
ATOM   6469  CA  VAL A 421     -89.056  10.463 -14.694  1.00  0.69           C  
ATOM   6470  C   VAL A 421     -87.791   9.944 -15.359  1.00  0.69           C  
ATOM   6471  O   VAL A 421     -87.811   8.886 -15.992  1.00  0.69           O  
ATOM   6472  CB  VAL A 421     -89.635  11.673 -15.459  1.00  0.69           C  
ATOM   6473  CG1 VAL A 421     -89.722  11.419 -16.960  1.00  0.69           C  
ATOM   6474  CG2 VAL A 421     -91.021  11.931 -14.940  1.00  0.69           C  
ATOM   6475  H   VAL A 421     -88.856  11.790 -13.007  1.00  0.69           H  
ATOM   6476  HA  VAL A 421     -89.802   9.671 -14.700  1.00  0.69           H  
ATOM   6477  HB  VAL A 421     -88.994  12.543 -15.299  1.00  0.69           H  
ATOM   6478 1HG1 VAL A 421     -90.138  12.301 -17.441  1.00  0.69           H  
ATOM   6479 2HG1 VAL A 421     -88.723  11.223 -17.359  1.00  0.69           H  
ATOM   6480 3HG1 VAL A 421     -90.352  10.593 -17.161  1.00  0.69           H  
ATOM   6481 1HG2 VAL A 421     -91.454  12.767 -15.445  1.00  0.69           H  
ATOM   6482 2HG2 VAL A 421     -91.644  11.054 -15.105  1.00  0.69           H  
ATOM   6483 3HG2 VAL A 421     -90.948  12.137 -13.890  1.00  0.69           H  
ATOM   6484  N   ASN A 422     -86.672  10.647 -15.165  1.00  0.72           N  
ATOM   6485  CA  ASN A 422     -85.410  10.228 -15.758  1.00  0.72           C  
ATOM   6486  C   ASN A 422     -84.995   8.842 -15.245  1.00  0.72           C  
ATOM   6487  O   ASN A 422     -84.477   8.020 -16.011  1.00  0.72           O  
ATOM   6488  CB  ASN A 422     -84.333  11.254 -15.461  1.00  0.72           C  
ATOM   6489  CG  ASN A 422     -84.509  12.551 -16.215  1.00  0.72           C  
ATOM   6490  OD1 ASN A 422     -85.193  12.634 -17.243  1.00  0.72           O  
ATOM   6491  ND2 ASN A 422     -83.893  13.587 -15.702  1.00  0.72           N  
ATOM   6492  H   ASN A 422     -86.706  11.514 -14.625  1.00  0.72           H  
ATOM   6493  HA  ASN A 422     -85.542  10.157 -16.838  1.00  0.72           H  
ATOM   6494 1HB  ASN A 422     -84.309  11.467 -14.397  1.00  0.72           H  
ATOM   6495 2HB  ASN A 422     -83.375  10.840 -15.724  1.00  0.72           H  
ATOM   6496 1HD2 ASN A 422     -83.966  14.481 -16.140  1.00  0.72           H  
ATOM   6497 2HD2 ASN A 422     -83.355  13.483 -14.868  1.00  0.72           H  
ATOM   6498  N   VAL A 423     -85.274   8.554 -13.965  1.00  0.76           N  
ATOM   6499  CA  VAL A 423     -84.944   7.250 -13.410  1.00  0.76           C  
ATOM   6500  C   VAL A 423     -85.752   6.180 -14.073  1.00  0.76           C  
ATOM   6501  O   VAL A 423     -85.234   5.155 -14.506  1.00  0.76           O  
ATOM   6502  CB  VAL A 423     -85.254   7.128 -11.927  1.00  0.76           C  
ATOM   6503  CG1 VAL A 423     -85.061   5.697 -11.529  1.00  0.76           C  
ATOM   6504  CG2 VAL A 423     -84.389   7.973 -11.141  1.00  0.76           C  
ATOM   6505  H   VAL A 423     -85.685   9.273 -13.373  1.00  0.76           H  
ATOM   6506  HA  VAL A 423     -83.894   7.066 -13.558  1.00  0.76           H  
ATOM   6507  HB  VAL A 423     -86.287   7.404 -11.744  1.00  0.76           H  
ATOM   6508 1HG1 VAL A 423     -85.267   5.586 -10.477  1.00  0.76           H  
ATOM   6509 2HG1 VAL A 423     -85.728   5.058 -12.102  1.00  0.76           H  
ATOM   6510 3HG1 VAL A 423     -84.047   5.416 -11.735  1.00  0.76           H  
ATOM   6511 1HG2 VAL A 423     -84.645   7.838 -10.111  1.00  0.76           H  
ATOM   6512 2HG2 VAL A 423     -83.384   7.692 -11.299  1.00  0.76           H  
ATOM   6513 3HG2 VAL A 423     -84.519   9.000 -11.415  1.00  0.76           H  
ATOM   6514  N   ALA A 424     -87.042   6.414 -14.166  1.00  0.82           N  
ATOM   6515  CA  ALA A 424     -87.911   5.444 -14.767  1.00  0.82           C  
ATOM   6516  C   ALA A 424     -87.507   5.160 -16.208  1.00  0.82           C  
ATOM   6517  O   ALA A 424     -87.593   4.019 -16.659  1.00  0.82           O  
ATOM   6518  CB  ALA A 424     -89.313   5.951 -14.673  1.00  0.82           C  
ATOM   6519  H   ALA A 424     -87.434   7.282 -13.794  1.00  0.82           H  
ATOM   6520  HA  ALA A 424     -87.814   4.514 -14.217  1.00  0.82           H  
ATOM   6521 1HB  ALA A 424     -90.008   5.253 -15.106  1.00  0.82           H  
ATOM   6522 2HB  ALA A 424     -89.550   6.104 -13.636  1.00  0.82           H  
ATOM   6523 3HB  ALA A 424     -89.359   6.887 -15.190  1.00  0.82           H  
ATOM   6524  N   GLN A 425     -87.052   6.186 -16.929  1.00  0.90           N  
ATOM   6525  CA  GLN A 425     -86.612   5.997 -18.303  1.00  0.90           C  
ATOM   6526  C   GLN A 425     -85.288   5.217 -18.418  1.00  0.90           C  
ATOM   6527  O   GLN A 425     -85.142   4.376 -19.308  1.00  0.90           O  
ATOM   6528  CB  GLN A 425     -86.435   7.349 -18.987  1.00  0.90           C  
ATOM   6529  CG  GLN A 425     -87.703   8.133 -19.254  1.00  0.90           C  
ATOM   6530  CD  GLN A 425     -87.338   9.494 -19.772  1.00  0.90           C  
ATOM   6531  OE1 GLN A 425     -86.332  10.065 -19.340  1.00  0.90           O  
ATOM   6532  NE2 GLN A 425     -88.098  10.024 -20.705  1.00  0.90           N  
ATOM   6533  H   GLN A 425     -87.036   7.121 -16.520  1.00  0.90           H  
ATOM   6534  HA  GLN A 425     -87.384   5.435 -18.827  1.00  0.90           H  
ATOM   6535 1HB  GLN A 425     -85.791   7.975 -18.368  1.00  0.90           H  
ATOM   6536 2HB  GLN A 425     -85.925   7.205 -19.937  1.00  0.90           H  
ATOM   6537 1HG  GLN A 425     -88.306   7.620 -20.004  1.00  0.90           H  
ATOM   6538 2HG  GLN A 425     -88.269   8.245 -18.334  1.00  0.90           H  
ATOM   6539 1HE2 GLN A 425     -87.875  10.924 -21.077  1.00  0.90           H  
ATOM   6540 2HE2 GLN A 425     -88.935   9.556 -21.064  1.00  0.90           H  
ATOM   6541  N   VAL A 426     -84.312   5.506 -17.537  1.00  1.02           N  
ATOM   6542  CA  VAL A 426     -83.006   4.837 -17.609  1.00  1.02           C  
ATOM   6543  C   VAL A 426     -83.037   3.392 -17.096  1.00  1.02           C  
ATOM   6544  O   VAL A 426     -82.318   2.528 -17.607  1.00  1.02           O  
ATOM   6545  CB  VAL A 426     -81.900   5.641 -16.875  1.00  1.02           C  
ATOM   6546  CG1 VAL A 426     -82.029   5.538 -15.392  1.00  1.02           C  
ATOM   6547  CG2 VAL A 426     -80.534   5.139 -17.303  1.00  1.02           C  
ATOM   6548  H   VAL A 426     -84.471   6.225 -16.829  1.00  1.02           H  
ATOM   6549  HA  VAL A 426     -82.716   4.805 -18.658  1.00  1.02           H  
ATOM   6550  HB  VAL A 426     -82.009   6.696 -17.133  1.00  1.02           H  
ATOM   6551 1HG1 VAL A 426     -81.255   6.123 -14.915  1.00  1.02           H  
ATOM   6552 2HG1 VAL A 426     -82.979   5.903 -15.123  1.00  1.02           H  
ATOM   6553 3HG1 VAL A 426     -81.928   4.527 -15.086  1.00  1.02           H  
ATOM   6554 1HG2 VAL A 426     -79.757   5.720 -16.798  1.00  1.02           H  
ATOM   6555 2HG2 VAL A 426     -80.437   4.087 -17.038  1.00  1.02           H  
ATOM   6556 3HG2 VAL A 426     -80.429   5.249 -18.381  1.00  1.02           H  
ATOM   6557  N   ILE A 427     -83.871   3.096 -16.103  1.00  1.14           N  
ATOM   6558  CA  ILE A 427     -83.858   1.740 -15.584  1.00  1.14           C  
ATOM   6559  C   ILE A 427     -84.703   0.802 -16.418  1.00  1.14           C  
ATOM   6560  O   ILE A 427     -85.896   0.655 -16.193  1.00  1.14           O  
ATOM   6561  CB  ILE A 427     -84.376   1.677 -14.132  1.00  1.14           C  
ATOM   6562  CG1 ILE A 427     -83.584   2.629 -13.222  1.00  1.14           C  
ATOM   6563  CG2 ILE A 427     -84.267   0.241 -13.637  1.00  1.14           C  
ATOM   6564  CD1 ILE A 427     -82.131   2.344 -13.200  1.00  1.14           C  
ATOM   6565  H   ILE A 427     -84.467   3.813 -15.688  1.00  1.14           H  
ATOM   6566  HA  ILE A 427     -82.833   1.378 -15.599  1.00  1.14           H  
ATOM   6567  HB  ILE A 427     -85.421   1.996 -14.110  1.00  1.14           H  
ATOM   6568 1HG1 ILE A 427     -83.710   3.636 -13.560  1.00  1.14           H  
ATOM   6569 2HG1 ILE A 427     -83.967   2.553 -12.205  1.00  1.14           H  
ATOM   6570 1HG2 ILE A 427     -84.648   0.167 -12.622  1.00  1.14           H  
ATOM   6571 2HG2 ILE A 427     -84.847  -0.395 -14.296  1.00  1.14           H  
ATOM   6572 3HG2 ILE A 427     -83.229  -0.074 -13.655  1.00  1.14           H  
ATOM   6573 1HD1 ILE A 427     -81.628   3.049 -12.538  1.00  1.14           H  
ATOM   6574 2HD1 ILE A 427     -81.977   1.334 -12.846  1.00  1.14           H  
ATOM   6575 3HD1 ILE A 427     -81.734   2.432 -14.201  1.00  1.14           H  
ATOM   6576  N   ASP A 428     -84.073   0.176 -17.398  1.00  1.27           N  
ATOM   6577  CA  ASP A 428     -84.775  -0.765 -18.272  1.00  1.27           C  
ATOM   6578  C   ASP A 428     -84.750  -2.198 -17.713  1.00  1.27           C  
ATOM   6579  O   ASP A 428     -84.214  -2.459 -16.627  1.00  1.27           O  
ATOM   6580  CB  ASP A 428     -84.195  -0.744 -19.690  1.00  1.27           C  
ATOM   6581  CG  ASP A 428     -82.785  -1.325 -19.783  1.00  1.27           C  
ATOM   6582  OD1 ASP A 428     -82.378  -1.989 -18.835  1.00  1.27           O  
ATOM   6583  OD2 ASP A 428     -82.141  -1.137 -20.784  1.00  1.27           O  
ATOM   6584  H   ASP A 428     -83.098   0.435 -17.548  1.00  1.27           H  
ATOM   6585  HA  ASP A 428     -85.819  -0.450 -18.338  1.00  1.27           H  
ATOM   6586 1HB  ASP A 428     -84.849  -1.282 -20.373  1.00  1.27           H  
ATOM   6587 2HB  ASP A 428     -84.154   0.293 -20.037  1.00  1.27           H  
ATOM   6588  N   SER A 429     -85.261  -3.145 -18.504  1.00  1.37           N  
ATOM   6589  CA  SER A 429     -85.378  -4.555 -18.118  1.00  1.37           C  
ATOM   6590  C   SER A 429     -84.063  -5.312 -17.899  1.00  1.37           C  
ATOM   6591  O   SER A 429     -84.086  -6.426 -17.384  1.00  1.37           O  
ATOM   6592  CB  SER A 429     -86.211  -5.290 -19.145  1.00  1.37           C  
ATOM   6593  OG  SER A 429     -85.552  -5.341 -20.379  1.00  1.37           O  
ATOM   6594  H   SER A 429     -85.638  -2.872 -19.398  1.00  1.37           H  
ATOM   6595  HA  SER A 429     -85.914  -4.594 -17.175  1.00  1.37           H  
ATOM   6596 1HB  SER A 429     -86.401  -6.303 -18.790  1.00  1.37           H  
ATOM   6597 2HB  SER A 429     -87.174  -4.795 -19.259  1.00  1.37           H  
ATOM   6598  HG  SER A 429     -84.645  -5.615 -20.181  1.00  1.37           H  
ATOM   6599  N   GLU A 430     -82.929  -4.762 -18.343  1.00  1.42           N  
ATOM   6600  CA  GLU A 430     -81.648  -5.434 -18.145  1.00  1.42           C  
ATOM   6601  C   GLU A 430     -80.849  -4.752 -17.029  1.00  1.42           C  
ATOM   6602  O   GLU A 430     -79.728  -5.162 -16.709  1.00  1.42           O  
ATOM   6603  CB  GLU A 430     -80.840  -5.477 -19.446  1.00  1.42           C  
ATOM   6604  CG  GLU A 430     -81.490  -6.300 -20.566  1.00  1.42           C  
ATOM   6605  CD  GLU A 430     -80.653  -6.374 -21.832  1.00  1.42           C  
ATOM   6606  OE1 GLU A 430     -79.598  -5.786 -21.865  1.00  1.42           O  
ATOM   6607  OE2 GLU A 430     -81.078  -7.022 -22.759  1.00  1.42           O  
ATOM   6608  H   GLU A 430     -82.924  -3.820 -18.751  1.00  1.42           H  
ATOM   6609  HA  GLU A 430     -81.839  -6.462 -17.836  1.00  1.42           H  
ATOM   6610 1HB  GLU A 430     -80.706  -4.457 -19.816  1.00  1.42           H  
ATOM   6611 2HB  GLU A 430     -79.851  -5.889 -19.249  1.00  1.42           H  
ATOM   6612 1HG  GLU A 430     -81.669  -7.311 -20.201  1.00  1.42           H  
ATOM   6613 2HG  GLU A 430     -82.456  -5.855 -20.804  1.00  1.42           H  
ATOM   6614  N   THR A 431     -81.445  -3.710 -16.447  1.00  1.43           N  
ATOM   6615  CA  THR A 431     -80.853  -2.889 -15.403  1.00  1.43           C  
ATOM   6616  C   THR A 431     -81.543  -3.144 -14.063  1.00  1.43           C  
ATOM   6617  O   THR A 431     -80.899  -3.321 -13.026  1.00  1.43           O  
ATOM   6618  CB  THR A 431     -81.003  -1.399 -15.779  1.00  1.43           C  
ATOM   6619  OG1 THR A 431     -80.371  -1.151 -17.043  1.00  1.43           O  
ATOM   6620  CG2 THR A 431     -80.392  -0.518 -14.733  1.00  1.43           C  
ATOM   6621  H   THR A 431     -82.372  -3.436 -16.769  1.00  1.43           H  
ATOM   6622  HA  THR A 431     -79.799  -3.139 -15.309  1.00  1.43           H  
ATOM   6623  HB  THR A 431     -82.059  -1.160 -15.865  1.00  1.43           H  
ATOM   6624  HG1 THR A 431     -80.967  -1.468 -17.780  1.00  1.43           H  
ATOM   6625 1HG2 THR A 431     -80.517   0.520 -15.019  1.00  1.43           H  
ATOM   6626 2HG2 THR A 431     -80.883  -0.701 -13.785  1.00  1.43           H  
ATOM   6627 3HG2 THR A 431     -79.348  -0.737 -14.646  1.00  1.43           H  
ATOM   6628  N   ALA A 432     -82.866  -3.225 -14.108  1.00  1.38           N  
ATOM   6629  CA  ALA A 432     -83.734  -3.366 -12.944  1.00  1.38           C  
ATOM   6630  C   ALA A 432     -83.444  -4.579 -12.069  1.00  1.38           C  
ATOM   6631  O   ALA A 432     -83.681  -4.541 -10.862  1.00  1.38           O  
ATOM   6632  CB  ALA A 432     -85.151  -3.467 -13.428  1.00  1.38           C  
ATOM   6633  H   ALA A 432     -83.319  -3.094 -15.012  1.00  1.38           H  
ATOM   6634  HA  ALA A 432     -83.610  -2.469 -12.335  1.00  1.38           H  
ATOM   6635 1HB  ALA A 432     -85.836  -3.511 -12.591  1.00  1.38           H  
ATOM   6636 2HB  ALA A 432     -85.346  -2.610 -14.029  1.00  1.38           H  
ATOM   6637 3HB  ALA A 432     -85.259  -4.367 -14.037  1.00  1.38           H  
ATOM   6638  N   ASP A 433     -82.957  -5.658 -12.677  1.00  1.29           N  
ATOM   6639  CA  ASP A 433     -82.711  -6.912 -11.974  1.00  1.29           C  
ATOM   6640  C   ASP A 433     -81.305  -7.052 -11.394  1.00  1.29           C  
ATOM   6641  O   ASP A 433     -80.968  -8.098 -10.836  1.00  1.29           O  
ATOM   6642  CB  ASP A 433     -82.987  -8.081 -12.913  1.00  1.29           C  
ATOM   6643  CG  ASP A 433     -84.457  -8.201 -13.261  1.00  1.29           C  
ATOM   6644  OD1 ASP A 433     -85.257  -8.018 -12.382  1.00  1.29           O  
ATOM   6645  OD2 ASP A 433     -84.768  -8.471 -14.388  1.00  1.29           O  
ATOM   6646  H   ASP A 433     -82.764  -5.606 -13.668  1.00  1.29           H  
ATOM   6647  HA  ASP A 433     -83.411  -6.972 -11.145  1.00  1.29           H  
ATOM   6648 1HB  ASP A 433     -82.416  -7.948 -13.833  1.00  1.29           H  
ATOM   6649 2HB  ASP A 433     -82.654  -9.011 -12.449  1.00  1.29           H  
ATOM   6650  N   ASN A 434     -80.480  -6.018 -11.529  1.00  1.20           N  
ATOM   6651  CA  ASN A 434     -79.116  -6.068 -11.020  1.00  1.20           C  
ATOM   6652  C   ASN A 434     -78.760  -4.749 -10.352  1.00  1.20           C  
ATOM   6653  O   ASN A 434     -78.595  -3.717 -11.014  1.00  1.20           O  
ATOM   6654  CB  ASN A 434     -78.130  -6.441 -12.108  1.00  1.20           C  
ATOM   6655  CG  ASN A 434     -76.705  -6.640 -11.587  1.00  1.20           C  
ATOM   6656  OD1 ASN A 434     -76.321  -6.173 -10.500  1.00  1.20           O  
ATOM   6657  ND2 ASN A 434     -75.909  -7.345 -12.360  1.00  1.20           N  
ATOM   6658  H   ASN A 434     -80.798  -5.165 -11.993  1.00  1.20           H  
ATOM   6659  HA  ASN A 434     -79.064  -6.836 -10.248  1.00  1.20           H  
ATOM   6660 1HB  ASN A 434     -78.460  -7.360 -12.596  1.00  1.20           H  
ATOM   6661 2HB  ASN A 434     -78.121  -5.657 -12.864  1.00  1.20           H  
ATOM   6662 1HD2 ASN A 434     -74.961  -7.514 -12.077  1.00  1.20           H  
ATOM   6663 2HD2 ASN A 434     -76.248  -7.716 -13.223  1.00  1.20           H  
ATOM   6664  N   LEU A 435     -78.598  -4.782  -9.033  1.00  1.11           N  
ATOM   6665  CA  LEU A 435     -78.342  -3.562  -8.284  1.00  1.11           C  
ATOM   6666  C   LEU A 435     -77.091  -2.840  -8.753  1.00  1.11           C  
ATOM   6667  O   LEU A 435     -76.993  -1.621  -8.607  1.00  1.11           O  
ATOM   6668  CB  LEU A 435     -78.193  -3.865  -6.790  1.00  1.11           C  
ATOM   6669  CG  LEU A 435     -79.458  -4.283  -6.072  1.00  1.11           C  
ATOM   6670  CD1 LEU A 435     -79.134  -4.693  -4.649  1.00  1.11           C  
ATOM   6671  CD2 LEU A 435     -80.400  -3.127  -6.068  1.00  1.11           C  
ATOM   6672  H   LEU A 435     -78.699  -5.661  -8.542  1.00  1.11           H  
ATOM   6673  HA  LEU A 435     -79.196  -2.899  -8.418  1.00  1.11           H  
ATOM   6674 1HB  LEU A 435     -77.460  -4.661  -6.669  1.00  1.11           H  
ATOM   6675 2HB  LEU A 435     -77.812  -2.970  -6.292  1.00  1.11           H  
ATOM   6676  HG  LEU A 435     -79.916  -5.132  -6.583  1.00  1.11           H  
ATOM   6677 1HD1 LEU A 435     -80.053  -4.985  -4.135  1.00  1.11           H  
ATOM   6678 2HD1 LEU A 435     -78.441  -5.535  -4.661  1.00  1.11           H  
ATOM   6679 3HD1 LEU A 435     -78.678  -3.853  -4.125  1.00  1.11           H  
ATOM   6680 1HD2 LEU A 435     -81.286  -3.426  -5.550  1.00  1.11           H  
ATOM   6681 2HD2 LEU A 435     -79.947  -2.281  -5.550  1.00  1.11           H  
ATOM   6682 3HD2 LEU A 435     -80.646  -2.836  -7.088  1.00  1.11           H  
ATOM   6683  N   GLU A 436     -76.115  -3.561  -9.300  1.00  1.03           N  
ATOM   6684  CA  GLU A 436     -74.908  -2.881  -9.745  1.00  1.03           C  
ATOM   6685  C   GLU A 436     -75.192  -1.949 -10.921  1.00  1.03           C  
ATOM   6686  O   GLU A 436     -74.615  -0.859 -11.031  1.00  1.03           O  
ATOM   6687  CB  GLU A 436     -73.833  -3.884 -10.167  1.00  1.03           C  
ATOM   6688  CG  GLU A 436     -73.206  -4.702  -9.031  1.00  1.03           C  
ATOM   6689  CD  GLU A 436     -72.025  -5.531  -9.512  1.00  1.03           C  
ATOM   6690  OE1 GLU A 436     -71.248  -4.998 -10.286  1.00  1.03           O  
ATOM   6691  OE2 GLU A 436     -71.887  -6.663  -9.106  1.00  1.03           O  
ATOM   6692  H   GLU A 436     -76.229  -4.562  -9.456  1.00  1.03           H  
ATOM   6693  HA  GLU A 436     -74.528  -2.279  -8.921  1.00  1.03           H  
ATOM   6694 1HB  GLU A 436     -74.283  -4.599 -10.849  1.00  1.03           H  
ATOM   6695 2HB  GLU A 436     -73.067  -3.385 -10.730  1.00  1.03           H  
ATOM   6696 1HG  GLU A 436     -72.873  -4.035  -8.241  1.00  1.03           H  
ATOM   6697 2HG  GLU A 436     -73.967  -5.363  -8.616  1.00  1.03           H  
ATOM   6698  N   LYS A 437     -76.095  -2.381 -11.804  1.00  0.96           N  
ATOM   6699  CA  LYS A 437     -76.403  -1.624 -13.002  1.00  0.96           C  
ATOM   6700  C   LYS A 437     -77.351  -0.503 -12.652  1.00  0.96           C  
ATOM   6701  O   LYS A 437     -77.218   0.612 -13.161  1.00  0.96           O  
ATOM   6702  CB  LYS A 437     -77.004  -2.530 -14.064  1.00  0.96           C  
ATOM   6703  CG  LYS A 437     -76.048  -3.551 -14.658  1.00  0.96           C  
ATOM   6704  CD  LYS A 437     -76.767  -4.397 -15.697  1.00  0.96           C  
ATOM   6705  CE  LYS A 437     -75.852  -5.407 -16.358  1.00  0.96           C  
ATOM   6706  NZ  LYS A 437     -76.593  -6.250 -17.335  1.00  0.96           N  
ATOM   6707  H   LYS A 437     -76.608  -3.239 -11.621  1.00  0.96           H  
ATOM   6708  HA  LYS A 437     -75.484  -1.186 -13.390  1.00  0.96           H  
ATOM   6709 1HB  LYS A 437     -77.859  -3.071 -13.639  1.00  0.96           H  
ATOM   6710 2HB  LYS A 437     -77.376  -1.928 -14.886  1.00  0.96           H  
ATOM   6711 1HG  LYS A 437     -75.205  -3.042 -15.124  1.00  0.96           H  
ATOM   6712 2HG  LYS A 437     -75.674  -4.199 -13.864  1.00  0.96           H  
ATOM   6713 1HD  LYS A 437     -77.587  -4.933 -15.215  1.00  0.96           H  
ATOM   6714 2HD  LYS A 437     -77.196  -3.751 -16.465  1.00  0.96           H  
ATOM   6715 1HE  LYS A 437     -75.058  -4.877 -16.880  1.00  0.96           H  
ATOM   6716 2HE  LYS A 437     -75.409  -6.050 -15.597  1.00  0.96           H  
ATOM   6717 1HZ  LYS A 437     -75.962  -6.905 -17.766  1.00  0.96           H  
ATOM   6718 2HZ  LYS A 437     -77.328  -6.759 -16.854  1.00  0.96           H  
ATOM   6719 3HZ  LYS A 437     -77.000  -5.653 -18.045  1.00  0.96           H  
ATOM   6720  N   THR A 438     -78.287  -0.792 -11.744  1.00  0.90           N  
ATOM   6721  CA  THR A 438     -79.243   0.208 -11.298  1.00  0.90           C  
ATOM   6722  C   THR A 438     -78.502   1.334 -10.598  1.00  0.90           C  
ATOM   6723  O   THR A 438     -78.750   2.508 -10.874  1.00  0.90           O  
ATOM   6724  CB  THR A 438     -80.319  -0.407 -10.381  1.00  0.90           C  
ATOM   6725  OG1 THR A 438     -81.086  -1.371 -11.113  1.00  0.90           O  
ATOM   6726  CG2 THR A 438     -81.243   0.665  -9.819  1.00  0.90           C  
ATOM   6727  H   THR A 438     -78.344  -1.743 -11.372  1.00  0.90           H  
ATOM   6728  HA  THR A 438     -79.740   0.630 -12.164  1.00  0.90           H  
ATOM   6729  HB  THR A 438     -79.823  -0.908  -9.553  1.00  0.90           H  
ATOM   6730  HG1 THR A 438     -80.496  -2.064 -11.481  1.00  0.90           H  
ATOM   6731 1HG2 THR A 438     -81.977   0.203  -9.158  1.00  0.90           H  
ATOM   6732 2HG2 THR A 438     -80.652   1.376  -9.262  1.00  0.90           H  
ATOM   6733 3HG2 THR A 438     -81.752   1.174 -10.611  1.00  0.90           H  
ATOM   6734  N   THR A 439     -77.552   0.983  -9.729  1.00  0.86           N  
ATOM   6735  CA  THR A 439     -76.779   1.976  -9.011  1.00  0.86           C  
ATOM   6736  C   THR A 439     -76.050   2.868 -10.005  1.00  0.86           C  
ATOM   6737  O   THR A 439     -76.149   4.098  -9.938  1.00  0.86           O  
ATOM   6738  CB  THR A 439     -75.747   1.280  -8.099  1.00  0.86           C  
ATOM   6739  OG1 THR A 439     -76.420   0.449  -7.153  1.00  0.86           O  
ATOM   6740  CG2 THR A 439     -74.957   2.281  -7.348  1.00  0.86           C  
ATOM   6741  H   THR A 439     -77.378  -0.001  -9.526  1.00  0.86           H  
ATOM   6742  HA  THR A 439     -77.445   2.595  -8.414  1.00  0.86           H  
ATOM   6743  HB  THR A 439     -75.078   0.667  -8.709  1.00  0.86           H  
ATOM   6744  HG1 THR A 439     -76.926  -0.235  -7.639  1.00  0.86           H  
ATOM   6745 1HG2 THR A 439     -74.238   1.787  -6.709  1.00  0.86           H  
ATOM   6746 2HG2 THR A 439     -74.444   2.910  -8.049  1.00  0.86           H  
ATOM   6747 3HG2 THR A 439     -75.625   2.859  -6.744  1.00  0.86           H  
ATOM   6748  N   ALA A 440     -75.364   2.250 -10.973  1.00  0.83           N  
ATOM   6749  CA  ALA A 440     -74.651   3.026 -11.970  1.00  0.83           C  
ATOM   6750  C   ALA A 440     -75.594   3.915 -12.781  1.00  0.83           C  
ATOM   6751  O   ALA A 440     -75.310   5.092 -13.005  1.00  0.83           O  
ATOM   6752  CB  ALA A 440     -73.907   2.087 -12.898  1.00  0.83           C  
ATOM   6753  H   ALA A 440     -75.305   1.229 -11.005  1.00  0.83           H  
ATOM   6754  HA  ALA A 440     -73.941   3.667 -11.456  1.00  0.83           H  
ATOM   6755 1HB  ALA A 440     -73.348   2.664 -13.631  1.00  0.83           H  
ATOM   6756 2HB  ALA A 440     -73.220   1.470 -12.315  1.00  0.83           H  
ATOM   6757 3HB  ALA A 440     -74.625   1.444 -13.409  1.00  0.83           H  
ATOM   6758  N   ALA A 441     -76.758   3.391 -13.163  1.00  0.81           N  
ATOM   6759  CA  ALA A 441     -77.714   4.176 -13.931  1.00  0.81           C  
ATOM   6760  C   ALA A 441     -78.182   5.398 -13.147  1.00  0.81           C  
ATOM   6761  O   ALA A 441     -78.251   6.505 -13.668  1.00  0.81           O  
ATOM   6762  CB  ALA A 441     -78.895   3.304 -14.289  1.00  0.81           C  
ATOM   6763  H   ALA A 441     -76.973   2.418 -12.958  1.00  0.81           H  
ATOM   6764  HA  ALA A 441     -77.223   4.522 -14.838  1.00  0.81           H  
ATOM   6765 1HB  ALA A 441     -79.598   3.868 -14.866  1.00  0.81           H  
ATOM   6766 2HB  ALA A 441     -78.557   2.441 -14.863  1.00  0.81           H  
ATOM   6767 3HB  ALA A 441     -79.361   2.965 -13.378  1.00  0.81           H  
ATOM   6768  N   LEU A 442     -78.433   5.220 -11.862  1.00  0.81           N  
ATOM   6769  CA  LEU A 442     -78.886   6.314 -11.021  1.00  0.81           C  
ATOM   6770  C   LEU A 442     -77.787   7.368 -10.816  1.00  0.81           C  
ATOM   6771  O   LEU A 442     -78.060   8.575 -10.777  1.00  0.81           O  
ATOM   6772  CB  LEU A 442     -79.370   5.731  -9.692  1.00  0.81           C  
ATOM   6773  CG  LEU A 442     -80.651   4.895  -9.756  1.00  0.81           C  
ATOM   6774  CD1 LEU A 442     -80.875   4.225  -8.451  1.00  0.81           C  
ATOM   6775  CD2 LEU A 442     -81.773   5.751 -10.063  1.00  0.81           C  
ATOM   6776  H   LEU A 442     -78.347   4.285 -11.458  1.00  0.81           H  
ATOM   6777  HA  LEU A 442     -79.730   6.790 -11.512  1.00  0.81           H  
ATOM   6778 1HB  LEU A 442     -78.608   5.050  -9.342  1.00  0.81           H  
ATOM   6779 2HB  LEU A 442     -79.504   6.531  -8.965  1.00  0.81           H  
ATOM   6780  HG  LEU A 442     -80.554   4.132 -10.523  1.00  0.81           H  
ATOM   6781 1HD1 LEU A 442     -81.781   3.619  -8.491  1.00  0.81           H  
ATOM   6782 2HD1 LEU A 442     -80.026   3.606  -8.258  1.00  0.81           H  
ATOM   6783 3HD1 LEU A 442     -80.971   4.949  -7.684  1.00  0.81           H  
ATOM   6784 1HD2 LEU A 442     -82.654   5.136 -10.086  1.00  0.81           H  
ATOM   6785 2HD2 LEU A 442     -81.876   6.505  -9.295  1.00  0.81           H  
ATOM   6786 3HD2 LEU A 442     -81.611   6.224 -11.028  1.00  0.81           H  
ATOM   6787  N   SER A 443     -76.525   6.916 -10.773  1.00  0.82           N  
ATOM   6788  CA  SER A 443     -75.377   7.784 -10.512  1.00  0.82           C  
ATOM   6789  C   SER A 443     -75.107   8.785 -11.628  1.00  0.82           C  
ATOM   6790  O   SER A 443     -74.327   9.719 -11.436  1.00  0.82           O  
ATOM   6791  CB  SER A 443     -74.093   6.982 -10.316  1.00  0.82           C  
ATOM   6792  OG  SER A 443     -73.576   6.468 -11.519  1.00  0.82           O  
ATOM   6793  H   SER A 443     -76.363   5.909 -10.840  1.00  0.82           H  
ATOM   6794  HA  SER A 443     -75.581   8.342  -9.598  1.00  0.82           H  
ATOM   6795 1HB  SER A 443     -73.343   7.590  -9.818  1.00  0.82           H  
ATOM   6796 2HB  SER A 443     -74.316   6.159  -9.681  1.00  0.82           H  
ATOM   6797  HG  SER A 443     -74.317   6.059 -12.003  1.00  0.82           H  
ATOM   6798  N   ILE A 444     -75.708   8.582 -12.805  1.00  0.84           N  
ATOM   6799  CA  ILE A 444     -75.451   9.468 -13.927  1.00  0.84           C  
ATOM   6800  C   ILE A 444     -76.638  10.355 -14.248  1.00  0.84           C  
ATOM   6801  O   ILE A 444     -76.641  11.036 -15.276  1.00  0.84           O  
ATOM   6802  CB  ILE A 444     -75.070   8.663 -15.186  1.00  0.84           C  
ATOM   6803  CG1 ILE A 444     -76.229   7.753 -15.573  1.00  0.84           C  
ATOM   6804  CG2 ILE A 444     -73.826   7.834 -14.914  1.00  0.84           C  
ATOM   6805  CD1 ILE A 444     -76.119   7.102 -16.922  1.00  0.84           C  
ATOM   6806  H   ILE A 444     -76.370   7.812 -12.931  1.00  0.84           H  
ATOM   6807  HA  ILE A 444     -74.613  10.112 -13.671  1.00  0.84           H  
ATOM   6808  HB  ILE A 444     -74.886   9.345 -16.012  1.00  0.84           H  
ATOM   6809 1HG1 ILE A 444     -76.266   6.965 -14.841  1.00  0.84           H  
ATOM   6810 2HG1 ILE A 444     -77.160   8.320 -15.526  1.00  0.84           H  
ATOM   6811 1HG2 ILE A 444     -73.563   7.270 -15.805  1.00  0.84           H  
ATOM   6812 2HG2 ILE A 444     -73.002   8.491 -14.641  1.00  0.84           H  
ATOM   6813 3HG2 ILE A 444     -74.024   7.143 -14.095  1.00  0.84           H  
ATOM   6814 1HD1 ILE A 444     -76.986   6.459 -17.079  1.00  0.84           H  
ATOM   6815 2HD1 ILE A 444     -76.089   7.870 -17.693  1.00  0.84           H  
ATOM   6816 3HD1 ILE A 444     -75.210   6.505 -16.965  1.00  0.84           H  
ATOM   6817  N   LEU A 445     -77.647  10.374 -13.385  1.00  0.85           N  
ATOM   6818  CA  LEU A 445     -78.788  11.206 -13.705  1.00  0.85           C  
ATOM   6819  C   LEU A 445     -78.678  12.623 -13.133  1.00  0.85           C  
ATOM   6820  O   LEU A 445     -78.359  12.791 -11.949  1.00  0.85           O  
ATOM   6821  CB  LEU A 445     -80.033  10.561 -13.142  1.00  0.85           C  
ATOM   6822  CG  LEU A 445     -80.326   9.213 -13.676  1.00  0.85           C  
ATOM   6823  CD1 LEU A 445     -81.527   8.697 -12.987  1.00  0.85           C  
ATOM   6824  CD2 LEU A 445     -80.502   9.281 -15.184  1.00  0.85           C  
ATOM   6825  H   LEU A 445     -77.636   9.803 -12.535  1.00  0.85           H  
ATOM   6826  HA  LEU A 445     -78.886  11.213 -14.780  1.00  0.85           H  
ATOM   6827 1HB  LEU A 445     -79.893  10.451 -12.071  1.00  0.85           H  
ATOM   6828 2HB  LEU A 445     -80.893  11.212 -13.320  1.00  0.85           H  
ATOM   6829  HG  LEU A 445     -79.503   8.553 -13.446  1.00  0.85           H  
ATOM   6830 1HD1 LEU A 445     -81.739   7.706 -13.336  1.00  0.85           H  
ATOM   6831 2HD1 LEU A 445     -81.332   8.671 -11.917  1.00  0.85           H  
ATOM   6832 3HD1 LEU A 445     -82.375   9.350 -13.187  1.00  0.85           H  
ATOM   6833 1HD2 LEU A 445     -80.709   8.293 -15.575  1.00  0.85           H  
ATOM   6834 2HD2 LEU A 445     -81.320   9.940 -15.422  1.00  0.85           H  
ATOM   6835 3HD2 LEU A 445     -79.586   9.661 -15.637  1.00  0.85           H  
ATOM   6836  N   PRO A 446     -78.945  13.670 -13.930  1.00  0.86           N  
ATOM   6837  CA  PRO A 446     -79.031  15.030 -13.466  1.00  0.86           C  
ATOM   6838  C   PRO A 446     -80.077  15.022 -12.391  1.00  0.86           C  
ATOM   6839  O   PRO A 446     -81.110  14.384 -12.569  1.00  0.86           O  
ATOM   6840  CB  PRO A 446     -79.471  15.799 -14.710  1.00  0.86           C  
ATOM   6841  CG  PRO A 446     -78.970  14.958 -15.866  1.00  0.86           C  
ATOM   6842  CD  PRO A 446     -79.111  13.519 -15.392  1.00  0.86           C  
ATOM   6843  HA  PRO A 446     -78.050  15.362 -13.085  1.00  0.86           H  
ATOM   6844 1HB  PRO A 446     -80.567  15.915 -14.708  1.00  0.86           H  
ATOM   6845 2HB  PRO A 446     -79.044  16.811 -14.698  1.00  0.86           H  
ATOM   6846 1HG  PRO A 446     -79.559  15.166 -16.772  1.00  0.86           H  
ATOM   6847 2HG  PRO A 446     -77.927  15.223 -16.098  1.00  0.86           H  
ATOM   6848 1HD  PRO A 446     -80.100  13.106 -15.642  1.00  0.86           H  
ATOM   6849 2HD  PRO A 446     -78.278  12.949 -15.837  1.00  0.86           H  
ATOM   6850  N   GLY A 447     -79.855  15.743 -11.311  1.00  0.87           N  
ATOM   6851  CA  GLY A 447     -80.819  15.763 -10.218  1.00  0.87           C  
ATOM   6852  C   GLY A 447     -80.481  14.782  -9.087  1.00  0.87           C  
ATOM   6853  O   GLY A 447     -81.009  14.924  -7.980  1.00  0.87           O  
ATOM   6854  H   GLY A 447     -78.995  16.270 -11.231  1.00  0.87           H  
ATOM   6855 1HA  GLY A 447     -80.876  16.774  -9.813  1.00  0.87           H  
ATOM   6856 2HA  GLY A 447     -81.812  15.533 -10.607  1.00  0.87           H  
ATOM   6857  N   ILE A 448     -79.534  13.853  -9.302  1.00  0.86           N  
ATOM   6858  CA  ILE A 448     -79.189  12.934  -8.209  1.00  0.86           C  
ATOM   6859  C   ILE A 448     -78.675  13.728  -6.995  1.00  0.86           C  
ATOM   6860  O   ILE A 448     -78.874  13.334  -5.848  1.00  0.86           O  
ATOM   6861  CB  ILE A 448     -78.154  11.868  -8.654  1.00  0.86           C  
ATOM   6862  CG1 ILE A 448     -78.048  10.769  -7.597  1.00  0.86           C  
ATOM   6863  CG2 ILE A 448     -76.788  12.463  -8.928  1.00  0.86           C  
ATOM   6864  CD1 ILE A 448     -79.269   9.928  -7.431  1.00  0.86           C  
ATOM   6865  H   ILE A 448     -79.104  13.729 -10.224  1.00  0.86           H  
ATOM   6866  HA  ILE A 448     -80.093  12.403  -7.913  1.00  0.86           H  
ATOM   6867  HB  ILE A 448     -78.514  11.400  -9.578  1.00  0.86           H  
ATOM   6868 1HG1 ILE A 448     -77.209  10.118  -7.848  1.00  0.86           H  
ATOM   6869 2HG1 ILE A 448     -77.850  11.248  -6.655  1.00  0.86           H  
ATOM   6870 1HG2 ILE A 448     -76.116  11.669  -9.262  1.00  0.86           H  
ATOM   6871 2HG2 ILE A 448     -76.874  13.216  -9.710  1.00  0.86           H  
ATOM   6872 3HG2 ILE A 448     -76.387  12.911  -8.025  1.00  0.86           H  
ATOM   6873 1HD1 ILE A 448     -79.103   9.187  -6.650  1.00  0.86           H  
ATOM   6874 2HD1 ILE A 448     -80.112  10.556  -7.165  1.00  0.86           H  
ATOM   6875 3HD1 ILE A 448     -79.460   9.429  -8.376  1.00  0.86           H  
ATOM   6876  N   GLY A 449     -78.038  14.876  -7.247  1.00  0.86           N  
ATOM   6877  CA  GLY A 449     -77.539  15.745  -6.187  1.00  0.86           C  
ATOM   6878  C   GLY A 449     -78.661  16.261  -5.277  1.00  0.86           C  
ATOM   6879  O   GLY A 449     -78.416  16.573  -4.101  1.00  0.86           O  
ATOM   6880  H   GLY A 449     -77.901  15.143  -8.210  1.00  0.86           H  
ATOM   6881 1HA  GLY A 449     -76.809  15.196  -5.591  1.00  0.86           H  
ATOM   6882 2HA  GLY A 449     -77.014  16.589  -6.633  1.00  0.86           H  
ATOM   6883  N   SER A 450     -79.886  16.373  -5.823  1.00  0.86           N  
ATOM   6884  CA  SER A 450     -81.033  16.841  -5.058  1.00  0.86           C  
ATOM   6885  C   SER A 450     -81.530  15.685  -4.189  1.00  0.86           C  
ATOM   6886  O   SER A 450     -81.847  15.855  -3.012  1.00  0.86           O  
ATOM   6887  CB  SER A 450     -82.141  17.319  -5.990  1.00  0.86           C  
ATOM   6888  OG  SER A 450     -81.743  18.448  -6.738  1.00  0.86           O  
ATOM   6889  H   SER A 450     -80.047  16.070  -6.779  1.00  0.86           H  
ATOM   6890  HA  SER A 450     -80.721  17.666  -4.427  1.00  0.86           H  
ATOM   6891 1HB  SER A 450     -82.405  16.512  -6.666  1.00  0.86           H  
ATOM   6892 2HB  SER A 450     -83.035  17.559  -5.417  1.00  0.86           H  
ATOM   6893  HG  SER A 450     -82.177  19.231  -6.326  1.00  0.86           H  
ATOM   6894  N   VAL A 451     -81.518  14.482  -4.765  1.00  0.89           N  
ATOM   6895  CA  VAL A 451     -81.983  13.248  -4.106  1.00  0.89           C  
ATOM   6896  C   VAL A 451     -81.140  12.957  -2.892  1.00  0.89           C  
ATOM   6897  O   VAL A 451     -81.651  12.640  -1.820  1.00  0.89           O  
ATOM   6898  CB  VAL A 451     -81.917  12.105  -5.105  1.00  0.89           C  
ATOM   6899  CG1 VAL A 451     -82.201  10.765  -4.467  1.00  0.89           C  
ATOM   6900  CG2 VAL A 451     -82.867  12.406  -6.185  1.00  0.89           C  
ATOM   6901  H   VAL A 451     -81.211  14.436  -5.740  1.00  0.89           H  
ATOM   6902  HA  VAL A 451     -83.006  13.357  -3.775  1.00  0.89           H  
ATOM   6903  HB  VAL A 451     -80.923  12.052  -5.509  1.00  0.89           H  
ATOM   6904 1HG1 VAL A 451     -82.132   9.980  -5.218  1.00  0.89           H  
ATOM   6905 2HG1 VAL A 451     -81.481  10.585  -3.693  1.00  0.89           H  
ATOM   6906 3HG1 VAL A 451     -83.193  10.769  -4.042  1.00  0.89           H  
ATOM   6907 1HG2 VAL A 451     -82.788  11.636  -6.884  1.00  0.89           H  
ATOM   6908 2HG2 VAL A 451     -83.880  12.451  -5.790  1.00  0.89           H  
ATOM   6909 3HG2 VAL A 451     -82.613  13.356  -6.652  1.00  0.89           H  
ATOM   6910  N   MET A 452     -79.850  13.150  -3.065  1.00  0.95           N  
ATOM   6911  CA  MET A 452     -78.835  12.986  -2.046  1.00  0.95           C  
ATOM   6912  C   MET A 452     -78.905  14.007  -0.935  1.00  0.95           C  
ATOM   6913  O   MET A 452     -78.212  13.867   0.074  1.00  0.95           O  
ATOM   6914  CB  MET A 452     -77.504  13.008  -2.731  1.00  0.95           C  
ATOM   6915  CG  MET A 452     -77.296  11.812  -3.549  1.00  0.95           C  
ATOM   6916  SD  MET A 452     -75.873  11.875  -4.488  1.00  0.95           S  
ATOM   6917  CE  MET A 452     -75.750  10.143  -4.826  1.00  0.95           C  
ATOM   6918  H   MET A 452     -79.535  13.396  -4.004  1.00  0.95           H  
ATOM   6919  HA  MET A 452     -78.958  12.029  -1.584  1.00  0.95           H  
ATOM   6920 1HB  MET A 452     -77.425  13.892  -3.363  1.00  0.95           H  
ATOM   6921 2HB  MET A 452     -76.709  13.033  -1.992  1.00  0.95           H  
ATOM   6922 1HG  MET A 452     -77.202  10.974  -2.891  1.00  0.95           H  
ATOM   6923 2HG  MET A 452     -78.149  11.645  -4.200  1.00  0.95           H  
ATOM   6924 1HE  MET A 452     -74.879   9.949  -5.450  1.00  0.95           H  
ATOM   6925 2HE  MET A 452     -75.644   9.613  -3.883  1.00  0.95           H  
ATOM   6926 3HE  MET A 452     -76.640   9.795  -5.326  1.00  0.95           H  
ATOM   6927  N   GLY A 453     -79.690  15.066  -1.119  1.00  1.07           N  
ATOM   6928  CA  GLY A 453     -79.784  16.063  -0.092  1.00  1.07           C  
ATOM   6929  C   GLY A 453     -78.563  16.942  -0.031  1.00  1.07           C  
ATOM   6930  O   GLY A 453     -78.191  17.426   1.051  1.00  1.07           O  
ATOM   6931  H   GLY A 453     -80.276  15.164  -1.943  1.00  1.07           H  
ATOM   6932 1HA  GLY A 453     -80.682  16.662  -0.243  1.00  1.07           H  
ATOM   6933 2HA  GLY A 453     -79.886  15.541   0.838  1.00  1.07           H  
ATOM   6934  N   ILE A 454     -77.888  17.095  -1.165  1.00  1.25           N  
ATOM   6935  CA  ILE A 454     -76.683  17.883  -1.169  1.00  1.25           C  
ATOM   6936  C   ILE A 454     -76.926  19.182  -1.932  1.00  1.25           C  
ATOM   6937  O   ILE A 454     -77.034  20.272  -1.366  1.00  1.25           O  
ATOM   6938  CB  ILE A 454     -75.569  17.079  -1.902  1.00  1.25           C  
ATOM   6939  CG1 ILE A 454     -75.397  15.705  -1.296  1.00  1.25           C  
ATOM   6940  CG2 ILE A 454     -74.243  17.790  -1.816  1.00  1.25           C  
ATOM   6941  CD1 ILE A 454     -75.012  15.696   0.104  1.00  1.25           C  
ATOM   6942  H   ILE A 454     -78.218  16.694  -2.043  1.00  1.25           H  
ATOM   6943  HA  ILE A 454     -76.387  18.116  -0.154  1.00  1.25           H  
ATOM   6944  HB  ILE A 454     -75.838  16.950  -2.944  1.00  1.25           H  
ATOM   6945 1HG1 ILE A 454     -76.322  15.184  -1.384  1.00  1.25           H  
ATOM   6946 2HG1 ILE A 454     -74.642  15.176  -1.860  1.00  1.25           H  
ATOM   6947 1HG2 ILE A 454     -73.499  17.210  -2.345  1.00  1.25           H  
ATOM   6948 2HG2 ILE A 454     -74.314  18.768  -2.261  1.00  1.25           H  
ATOM   6949 3HG2 ILE A 454     -73.951  17.888  -0.779  1.00  1.25           H  
ATOM   6950 1HD1 ILE A 454     -74.908  14.666   0.451  1.00  1.25           H  
ATOM   6951 2HD1 ILE A 454     -74.072  16.210   0.179  1.00  1.25           H  
ATOM   6952 3HD1 ILE A 454     -75.766  16.199   0.696  1.00  1.25           H  
ATOM   6953  N   ALA A 455     -77.175  19.029  -3.225  1.00  1.45           N  
ATOM   6954  CA  ALA A 455     -77.266  20.124  -4.175  1.00  1.45           C  
ATOM   6955  C   ALA A 455     -76.121  21.121  -3.940  1.00  1.45           C  
ATOM   6956  O   ALA A 455     -75.136  20.787  -3.268  1.00  1.45           O  
ATOM   6957  CB  ALA A 455     -78.609  20.809  -4.042  1.00  1.45           C  
ATOM   6958  H   ALA A 455     -77.240  18.083  -3.586  1.00  1.45           H  
ATOM   6959  HA  ALA A 455     -77.164  19.715  -5.180  1.00  1.45           H  
ATOM   6960 1HB  ALA A 455     -78.675  21.604  -4.762  1.00  1.45           H  
ATOM   6961 2HB  ALA A 455     -79.409  20.091  -4.225  1.00  1.45           H  
ATOM   6962 3HB  ALA A 455     -78.711  21.221  -3.039  1.00  1.45           H  
ATOM   6963  N   ASP A 456     -76.262  22.351  -4.452  1.00  1.64           N  
ATOM   6964  CA  ASP A 456     -75.216  23.360  -4.295  1.00  1.64           C  
ATOM   6965  C   ASP A 456     -73.835  22.693  -4.399  1.00  1.64           C  
ATOM   6966  O   ASP A 456     -73.506  22.082  -5.418  1.00  1.64           O  
ATOM   6967  CB  ASP A 456     -75.371  24.146  -2.990  1.00  1.64           C  
ATOM   6968  CG  ASP A 456     -76.648  25.006  -2.933  1.00  1.64           C  
ATOM   6969  OD1 ASP A 456     -77.203  25.315  -3.957  1.00  1.64           O  
ATOM   6970  OD2 ASP A 456     -77.021  25.372  -1.852  1.00  1.64           O  
ATOM   6971  H   ASP A 456     -77.087  22.584  -4.982  1.00  1.64           H  
ATOM   6972  HA  ASP A 456     -75.302  24.073  -5.115  1.00  1.64           H  
ATOM   6973 1HB  ASP A 456     -75.380  23.451  -2.143  1.00  1.64           H  
ATOM   6974 2HB  ASP A 456     -74.524  24.821  -2.866  1.00  1.64           H  
ATOM   6975  N   GLY A 457     -73.040  22.828  -3.335  1.00  1.75           N  
ATOM   6976  CA  GLY A 457     -71.750  22.176  -3.187  1.00  1.75           C  
ATOM   6977  C   GLY A 457     -71.581  21.775  -1.721  1.00  1.75           C  
ATOM   6978  O   GLY A 457     -70.478  21.837  -1.177  1.00  1.75           O  
ATOM   6979  H   GLY A 457     -73.370  23.369  -2.554  1.00  1.75           H  
ATOM   6980 1HA  GLY A 457     -71.709  21.292  -3.824  1.00  1.75           H  
ATOM   6981 2HA  GLY A 457     -70.952  22.850  -3.491  1.00  1.75           H  
ATOM   6982  N   ALA A 458     -72.687  21.429  -1.062  1.00  1.74           N  
ATOM   6983  CA  ALA A 458     -72.634  21.149   0.385  1.00  1.74           C  
ATOM   6984  C   ALA A 458     -73.725  20.213   0.856  1.00  1.74           C  
ATOM   6985  O   ALA A 458     -74.748  20.083   0.210  1.00  1.74           O  
ATOM   6986  CB  ALA A 458     -72.752  22.445   1.164  1.00  1.74           C  
ATOM   6987  H   ALA A 458     -73.559  21.341  -1.595  1.00  1.74           H  
ATOM   6988  HA  ALA A 458     -71.675  20.680   0.600  1.00  1.74           H  
ATOM   6989 1HB  ALA A 458     -72.680  22.235   2.232  1.00  1.74           H  
ATOM   6990 2HB  ALA A 458     -71.949  23.123   0.872  1.00  1.74           H  
ATOM   6991 3HB  ALA A 458     -73.719  22.907   0.950  1.00  1.74           H  
ATOM   6992  N   VAL A 459     -73.537  19.592   2.015  1.00  1.62           N  
ATOM   6993  CA  VAL A 459     -74.572  18.694   2.515  1.00  1.62           C  
ATOM   6994  C   VAL A 459     -75.675  19.455   3.260  1.00  1.62           C  
ATOM   6995  O   VAL A 459     -75.385  20.225   4.183  1.00  1.62           O  
ATOM   6996  CB  VAL A 459     -73.986  17.682   3.527  1.00  1.62           C  
ATOM   6997  CG1 VAL A 459     -75.107  16.752   4.037  1.00  1.62           C  
ATOM   6998  CG2 VAL A 459     -72.840  16.923   2.937  1.00  1.62           C  
ATOM   6999  H   VAL A 459     -72.683  19.725   2.536  1.00  1.62           H  
ATOM   7000  HA  VAL A 459     -75.012  18.166   1.677  1.00  1.62           H  
ATOM   7001  HB  VAL A 459     -73.618  18.236   4.392  1.00  1.62           H  
ATOM   7002 1HG1 VAL A 459     -74.700  16.067   4.779  1.00  1.62           H  
ATOM   7003 2HG1 VAL A 459     -75.896  17.332   4.488  1.00  1.62           H  
ATOM   7004 3HG1 VAL A 459     -75.519  16.182   3.208  1.00  1.62           H  
ATOM   7005 1HG2 VAL A 459     -72.431  16.242   3.689  1.00  1.62           H  
ATOM   7006 2HG2 VAL A 459     -73.158  16.356   2.104  1.00  1.62           H  
ATOM   7007 3HG2 VAL A 459     -72.074  17.624   2.629  1.00  1.62           H  
ATOM   7008  N   HIS A 460     -76.933  19.232   2.874  1.00  1.42           N  
ATOM   7009  CA  HIS A 460     -78.079  19.802   3.585  1.00  1.42           C  
ATOM   7010  C   HIS A 460     -78.718  18.729   4.476  1.00  1.42           C  
ATOM   7011  O   HIS A 460     -79.025  18.943   5.657  1.00  1.42           O  
ATOM   7012  CB  HIS A 460     -79.117  20.385   2.615  1.00  1.42           C  
ATOM   7013  CG  HIS A 460     -78.706  21.658   1.920  1.00  1.42           C  
ATOM   7014  ND1 HIS A 460     -77.929  21.701   0.773  1.00  1.42           N  
ATOM   7015  CD2 HIS A 460     -79.017  22.942   2.212  1.00  1.42           C  
ATOM   7016  CE1 HIS A 460     -77.781  22.957   0.401  1.00  1.42           C  
ATOM   7017  NE2 HIS A 460     -78.432  23.728   1.261  1.00  1.42           N  
ATOM   7018  H   HIS A 460     -77.118  18.620   2.080  1.00  1.42           H  
ATOM   7019  HA  HIS A 460     -77.743  20.610   4.233  1.00  1.42           H  
ATOM   7020 1HB  HIS A 460     -79.342  19.645   1.849  1.00  1.42           H  
ATOM   7021 2HB  HIS A 460     -80.042  20.585   3.152  1.00  1.42           H  
ATOM   7022  HD1 HIS A 460     -77.527  20.940   0.226  1.00  1.42           H  
ATOM   7023  HD2 HIS A 460     -79.612  23.397   3.005  1.00  1.42           H  
ATOM   7024  HE1 HIS A 460     -77.199  23.199  -0.487  1.00  1.42           H  
ATOM   7025  N   HIS A 461     -78.888  17.539   3.920  1.00  1.22           N  
ATOM   7026  CA  HIS A 461     -79.531  16.457   4.651  1.00  1.22           C  
ATOM   7027  C   HIS A 461     -78.487  15.724   5.489  1.00  1.22           C  
ATOM   7028  O   HIS A 461     -77.973  14.674   5.109  1.00  1.22           O  
ATOM   7029  CB  HIS A 461     -80.234  15.525   3.676  1.00  1.22           C  
ATOM   7030  CG  HIS A 461     -81.346  16.259   2.893  1.00  1.22           C  
ATOM   7031  ND1 HIS A 461     -82.298  15.610   2.126  1.00  1.22           N  
ATOM   7032  CD2 HIS A 461     -81.633  17.580   2.788  1.00  1.22           C  
ATOM   7033  CE1 HIS A 461     -83.088  16.505   1.577  1.00  1.22           C  
ATOM   7034  NE2 HIS A 461     -82.704  17.694   1.967  1.00  1.22           N  
ATOM   7035  H   HIS A 461     -78.613  17.398   2.949  1.00  1.22           H  
ATOM   7036  HA  HIS A 461     -80.279  16.862   5.328  1.00  1.22           H  
ATOM   7037 1HB  HIS A 461     -79.503  15.122   2.981  1.00  1.22           H  
ATOM   7038 2HB  HIS A 461     -80.663  14.683   4.213  1.00  1.22           H  
ATOM   7039  HD1 HIS A 461     -82.462  14.620   2.005  1.00  1.22           H  
ATOM   7040  HD2 HIS A 461     -81.197  18.470   3.203  1.00  1.22           H  
ATOM   7041  HE1 HIS A 461     -83.888  16.195   0.914  1.00  1.22           H  
ATOM   7042  N   ASN A 462     -78.172  16.320   6.634  1.00  1.05           N  
ATOM   7043  CA  ASN A 462     -77.059  15.912   7.498  1.00  1.05           C  
ATOM   7044  C   ASN A 462     -77.409  14.915   8.607  1.00  1.05           C  
ATOM   7045  O   ASN A 462     -76.606  14.706   9.519  1.00  1.05           O  
ATOM   7046  CB  ASN A 462     -76.472  17.153   8.158  1.00  1.05           C  
ATOM   7047  CG  ASN A 462     -75.710  18.065   7.217  1.00  1.05           C  
ATOM   7048  OD1 ASN A 462     -74.563  17.797   6.872  1.00  1.05           O  
ATOM   7049  ND2 ASN A 462     -76.337  19.118   6.784  1.00  1.05           N  
ATOM   7050  H   ASN A 462     -78.678  17.183   6.838  1.00  1.05           H  
ATOM   7051  HA  ASN A 462     -76.300  15.442   6.871  1.00  1.05           H  
ATOM   7052 1HB  ASN A 462     -77.284  17.727   8.606  1.00  1.05           H  
ATOM   7053 2HB  ASN A 462     -75.810  16.850   8.966  1.00  1.05           H  
ATOM   7054 1HD2 ASN A 462     -75.890  19.740   6.110  1.00  1.05           H  
ATOM   7055 2HD2 ASN A 462     -77.280  19.301   7.084  1.00  1.05           H  
ATOM   7056  N   THR A 463     -78.604  14.328   8.562  1.00  0.92           N  
ATOM   7057  CA  THR A 463     -78.989  13.365   9.597  1.00  0.92           C  
ATOM   7058  C   THR A 463     -79.570  12.082   9.018  1.00  0.92           C  
ATOM   7059  O   THR A 463     -80.131  12.073   7.925  1.00  0.92           O  
ATOM   7060  CB  THR A 463     -80.051  13.957  10.556  1.00  0.92           C  
ATOM   7061  OG1 THR A 463     -81.299  14.176   9.850  1.00  0.92           O  
ATOM   7062  CG2 THR A 463     -79.584  15.299  11.108  1.00  0.92           C  
ATOM   7063  H   THR A 463     -79.224  14.539   7.795  1.00  0.92           H  
ATOM   7064  HA  THR A 463     -78.102  13.098  10.173  1.00  0.92           H  
ATOM   7065  HB  THR A 463     -80.218  13.268  11.383  1.00  0.92           H  
ATOM   7066  HG1 THR A 463     -81.843  14.799  10.358  1.00  0.92           H  
ATOM   7067 1HG2 THR A 463     -80.342  15.695  11.782  1.00  0.92           H  
ATOM   7068 2HG2 THR A 463     -78.648  15.164  11.652  1.00  0.92           H  
ATOM   7069 3HG2 THR A 463     -79.431  16.002  10.294  1.00  0.92           H  
ATOM   7070  N   GLU A 464     -79.560  11.017   9.820  1.00  0.83           N  
ATOM   7071  CA  GLU A 464     -80.136   9.732   9.408  1.00  0.83           C  
ATOM   7072  C   GLU A 464     -81.614   9.843   9.108  1.00  0.83           C  
ATOM   7073  O   GLU A 464     -82.135   9.158   8.226  1.00  0.83           O  
ATOM   7074  CB  GLU A 464     -79.959   8.697  10.514  1.00  0.83           C  
ATOM   7075  CG  GLU A 464     -78.549   8.236  10.755  1.00  0.83           C  
ATOM   7076  CD  GLU A 464     -78.438   7.362  11.946  1.00  0.83           C  
ATOM   7077  OE1 GLU A 464     -79.319   7.398  12.773  1.00  0.83           O  
ATOM   7078  OE2 GLU A 464     -77.494   6.617  12.020  1.00  0.83           O  
ATOM   7079  H   GLU A 464     -79.106  11.086  10.720  1.00  0.83           H  
ATOM   7080  HA  GLU A 464     -79.642   9.396   8.503  1.00  0.83           H  
ATOM   7081 1HB  GLU A 464     -80.344   9.100  11.450  1.00  0.83           H  
ATOM   7082 2HB  GLU A 464     -80.553   7.813  10.273  1.00  0.83           H  
ATOM   7083 1HG  GLU A 464     -78.185   7.692   9.897  1.00  0.83           H  
ATOM   7084 2HG  GLU A 464     -77.918   9.108  10.897  1.00  0.83           H  
ATOM   7085  N   GLU A 465     -82.298  10.688   9.869  1.00  0.76           N  
ATOM   7086  CA  GLU A 465     -83.726  10.849   9.703  1.00  0.76           C  
ATOM   7087  C   GLU A 465     -84.045  11.538   8.391  1.00  0.76           C  
ATOM   7088  O   GLU A 465     -84.919  11.085   7.649  1.00  0.76           O  
ATOM   7089  CB  GLU A 465     -84.292  11.667  10.865  1.00  0.76           C  
ATOM   7090  CG  GLU A 465     -85.780  11.901  10.812  1.00  0.76           C  
ATOM   7091  CD  GLU A 465     -86.617  10.642  10.950  1.00  0.76           C  
ATOM   7092  OE1 GLU A 465     -86.196   9.701  11.597  1.00  0.76           O  
ATOM   7093  OE2 GLU A 465     -87.683  10.618  10.365  1.00  0.76           O  
ATOM   7094  H   GLU A 465     -81.806  11.223  10.570  1.00  0.76           H  
ATOM   7095  HA  GLU A 465     -84.190   9.864   9.694  1.00  0.76           H  
ATOM   7096 1HB  GLU A 465     -84.061  11.169  11.806  1.00  0.76           H  
ATOM   7097 2HB  GLU A 465     -83.804  12.645  10.886  1.00  0.76           H  
ATOM   7098 1HG  GLU A 465     -86.056  12.598  11.603  1.00  0.76           H  
ATOM   7099 2HG  GLU A 465     -85.997  12.376   9.861  1.00  0.76           H  
ATOM   7100  N   ILE A 466     -83.301  12.592   8.054  1.00  0.71           N  
ATOM   7101  CA  ILE A 466     -83.619  13.286   6.819  1.00  0.71           C  
ATOM   7102  C   ILE A 466     -83.301  12.368   5.655  1.00  0.71           C  
ATOM   7103  O   ILE A 466     -84.061  12.295   4.686  1.00  0.71           O  
ATOM   7104  CB  ILE A 466     -82.864  14.587   6.644  1.00  0.71           C  
ATOM   7105  CG1 ILE A 466     -83.241  15.580   7.658  1.00  0.71           C  
ATOM   7106  CG2 ILE A 466     -83.294  15.145   5.342  1.00  0.71           C  
ATOM   7107  CD1 ILE A 466     -82.290  16.753   7.700  1.00  0.71           C  
ATOM   7108  H   ILE A 466     -82.552  12.938   8.662  1.00  0.71           H  
ATOM   7109  HA  ILE A 466     -84.686  13.507   6.804  1.00  0.71           H  
ATOM   7110  HB  ILE A 466     -81.784  14.422   6.673  1.00  0.71           H  
ATOM   7111 1HG1 ILE A 466     -84.230  15.948   7.418  1.00  0.71           H  
ATOM   7112 2HG1 ILE A 466     -83.277  15.106   8.632  1.00  0.71           H  
ATOM   7113 1HG2 ILE A 466     -82.797  16.084   5.188  1.00  0.71           H  
ATOM   7114 2HG2 ILE A 466     -83.042  14.449   4.553  1.00  0.71           H  
ATOM   7115 3HG2 ILE A 466     -84.374  15.306   5.351  1.00  0.71           H  
ATOM   7116 1HD1 ILE A 466     -82.624  17.460   8.460  1.00  0.71           H  
ATOM   7117 2HD1 ILE A 466     -81.288  16.397   7.949  1.00  0.71           H  
ATOM   7118 3HD1 ILE A 466     -82.271  17.241   6.732  1.00  0.71           H  
ATOM   7119  N   VAL A 467     -82.161  11.678   5.739  1.00  0.68           N  
ATOM   7120  CA  VAL A 467     -81.753  10.764   4.690  1.00  0.68           C  
ATOM   7121  C   VAL A 467     -82.784   9.666   4.476  1.00  0.68           C  
ATOM   7122  O   VAL A 467     -83.172   9.403   3.337  1.00  0.68           O  
ATOM   7123  CB  VAL A 467     -80.384  10.152   5.034  1.00  0.68           C  
ATOM   7124  CG1 VAL A 467     -80.070   9.034   4.105  1.00  0.68           C  
ATOM   7125  CG2 VAL A 467     -79.298  11.236   4.900  1.00  0.68           C  
ATOM   7126  H   VAL A 467     -81.559  11.787   6.557  1.00  0.68           H  
ATOM   7127  HA  VAL A 467     -81.648  11.333   3.767  1.00  0.68           H  
ATOM   7128  HB  VAL A 467     -80.404   9.763   6.056  1.00  0.68           H  
ATOM   7129 1HG1 VAL A 467     -79.100   8.622   4.352  1.00  0.68           H  
ATOM   7130 2HG1 VAL A 467     -80.828   8.260   4.190  1.00  0.68           H  
ATOM   7131 3HG1 VAL A 467     -80.062   9.415   3.118  1.00  0.68           H  
ATOM   7132 1HG2 VAL A 467     -78.332  10.814   5.148  1.00  0.68           H  
ATOM   7133 2HG2 VAL A 467     -79.280  11.611   3.877  1.00  0.68           H  
ATOM   7134 3HG2 VAL A 467     -79.511  12.061   5.574  1.00  0.68           H  
ATOM   7135  N   ALA A 468     -83.288   9.056   5.552  1.00  0.66           N  
ATOM   7136  CA  ALA A 468     -84.312   8.034   5.387  1.00  0.66           C  
ATOM   7137  C   ALA A 468     -85.555   8.608   4.700  1.00  0.66           C  
ATOM   7138  O   ALA A 468     -86.143   7.963   3.827  1.00  0.66           O  
ATOM   7139  CB  ALA A 468     -84.683   7.456   6.741  1.00  0.66           C  
ATOM   7140  H   ALA A 468     -82.947   9.278   6.489  1.00  0.66           H  
ATOM   7141  HA  ALA A 468     -83.910   7.246   4.750  1.00  0.66           H  
ATOM   7142 1HB  ALA A 468     -85.435   6.677   6.614  1.00  0.66           H  
ATOM   7143 2HB  ALA A 468     -83.794   7.032   7.212  1.00  0.66           H  
ATOM   7144 3HB  ALA A 468     -85.079   8.252   7.372  1.00  0.66           H  
ATOM   7145  N   GLN A 469     -85.940   9.842   5.062  1.00  0.65           N  
ATOM   7146  CA  GLN A 469     -87.105  10.482   4.453  1.00  0.65           C  
ATOM   7147  C   GLN A 469     -86.863  10.819   2.982  1.00  0.65           C  
ATOM   7148  O   GLN A 469     -87.755  10.678   2.137  1.00  0.65           O  
ATOM   7149  CB  GLN A 469     -87.464  11.774   5.196  1.00  0.65           C  
ATOM   7150  CG  GLN A 469     -88.012  11.605   6.616  1.00  0.65           C  
ATOM   7151  CD  GLN A 469     -88.333  12.938   7.285  1.00  0.65           C  
ATOM   7152  OE1 GLN A 469     -88.574  13.934   6.587  1.00  0.65           O  
ATOM   7153  NE2 GLN A 469     -88.361  12.966   8.615  1.00  0.65           N  
ATOM   7154  H   GLN A 469     -85.432  10.338   5.799  1.00  0.65           H  
ATOM   7155  HA  GLN A 469     -87.946   9.794   4.510  1.00  0.65           H  
ATOM   7156 1HB  GLN A 469     -86.573  12.395   5.271  1.00  0.65           H  
ATOM   7157 2HB  GLN A 469     -88.186  12.333   4.623  1.00  0.65           H  
ATOM   7158 1HG  GLN A 469     -88.917  11.013   6.590  1.00  0.65           H  
ATOM   7159 2HG  GLN A 469     -87.272  11.112   7.223  1.00  0.65           H  
ATOM   7160 1HE2 GLN A 469     -88.577  13.803   9.104  1.00  0.65           H  
ATOM   7161 2HE2 GLN A 469     -88.149  12.126   9.162  1.00  0.65           H  
ATOM   7162  N   SER A 470     -85.641  11.256   2.670  1.00  0.65           N  
ATOM   7163  CA  SER A 470     -85.280  11.663   1.323  1.00  0.65           C  
ATOM   7164  C   SER A 470     -85.355  10.465   0.398  1.00  0.65           C  
ATOM   7165  O   SER A 470     -85.930  10.530  -0.700  1.00  0.65           O  
ATOM   7166  CB  SER A 470     -83.850  12.180   1.321  1.00  0.65           C  
ATOM   7167  OG  SER A 470     -83.724  13.308   2.147  1.00  0.65           O  
ATOM   7168  H   SER A 470     -84.951  11.355   3.409  1.00  0.65           H  
ATOM   7169  HA  SER A 470     -85.970  12.434   0.979  1.00  0.65           H  
ATOM   7170 1HB  SER A 470     -83.179  11.397   1.668  1.00  0.65           H  
ATOM   7171 2HB  SER A 470     -83.552  12.435   0.301  1.00  0.65           H  
ATOM   7172  HG  SER A 470     -84.028  13.007   3.039  1.00  0.65           H  
ATOM   7173  N   ILE A 471     -84.821   9.338   0.876  1.00  0.66           N  
ATOM   7174  CA  ILE A 471     -84.791   8.137   0.075  1.00  0.66           C  
ATOM   7175  C   ILE A 471     -86.198   7.590  -0.079  1.00  0.66           C  
ATOM   7176  O   ILE A 471     -86.595   7.203  -1.177  1.00  0.66           O  
ATOM   7177  CB  ILE A 471     -83.909   7.041   0.678  1.00  0.66           C  
ATOM   7178  CG1 ILE A 471     -82.464   7.466   0.713  1.00  0.66           C  
ATOM   7179  CG2 ILE A 471     -84.030   5.807  -0.212  1.00  0.66           C  
ATOM   7180  CD1 ILE A 471     -81.593   6.539   1.519  1.00  0.66           C  
ATOM   7181  H   ILE A 471     -84.378   9.340   1.798  1.00  0.66           H  
ATOM   7182  HA  ILE A 471     -84.403   8.385  -0.911  1.00  0.66           H  
ATOM   7183  HB  ILE A 471     -84.228   6.817   1.703  1.00  0.66           H  
ATOM   7184 1HG1 ILE A 471     -82.090   7.516  -0.286  1.00  0.66           H  
ATOM   7185 2HG1 ILE A 471     -82.408   8.456   1.149  1.00  0.66           H  
ATOM   7186 1HG2 ILE A 471     -83.408   5.017   0.190  1.00  0.66           H  
ATOM   7187 2HG2 ILE A 471     -85.067   5.490  -0.238  1.00  0.66           H  
ATOM   7188 3HG2 ILE A 471     -83.702   6.046  -1.222  1.00  0.66           H  
ATOM   7189 1HD1 ILE A 471     -80.567   6.893   1.516  1.00  0.66           H  
ATOM   7190 2HD1 ILE A 471     -81.964   6.502   2.546  1.00  0.66           H  
ATOM   7191 3HD1 ILE A 471     -81.639   5.558   1.082  1.00  0.66           H  
ATOM   7192  N   ALA A 472     -86.960   7.554   1.028  1.00  0.66           N  
ATOM   7193  CA  ALA A 472     -88.311   7.013   0.976  1.00  0.66           C  
ATOM   7194  C   ALA A 472     -89.188   7.777   0.005  1.00  0.66           C  
ATOM   7195  O   ALA A 472     -89.911   7.161  -0.786  1.00  0.66           O  
ATOM   7196  CB  ALA A 472     -88.950   7.085   2.351  1.00  0.66           C  
ATOM   7197  H   ALA A 472     -86.595   7.873   1.923  1.00  0.66           H  
ATOM   7198  HA  ALA A 472     -88.248   5.986   0.649  1.00  0.66           H  
ATOM   7199 1HB  ALA A 472     -89.953   6.663   2.312  1.00  0.66           H  
ATOM   7200 2HB  ALA A 472     -88.348   6.518   3.063  1.00  0.66           H  
ATOM   7201 3HB  ALA A 472     -89.006   8.121   2.673  1.00  0.66           H  
ATOM   7202  N   LEU A 473     -89.088   9.099  -0.001  1.00  0.67           N  
ATOM   7203  CA  LEU A 473     -89.911   9.852  -0.922  1.00  0.67           C  
ATOM   7204  C   LEU A 473     -89.436   9.635  -2.343  1.00  0.67           C  
ATOM   7205  O   LEU A 473     -90.249   9.473  -3.258  1.00  0.67           O  
ATOM   7206  CB  LEU A 473     -89.988  11.327  -0.539  1.00  0.67           C  
ATOM   7207  CG  LEU A 473     -90.938  12.144  -1.429  1.00  0.67           C  
ATOM   7208  CD1 LEU A 473     -92.283  11.482  -1.431  1.00  0.67           C  
ATOM   7209  CD2 LEU A 473     -91.098  13.537  -0.847  1.00  0.67           C  
ATOM   7210  H   LEU A 473     -88.478   9.590   0.656  1.00  0.67           H  
ATOM   7211  HA  LEU A 473     -90.925   9.465  -0.852  1.00  0.67           H  
ATOM   7212 1HB  LEU A 473     -90.324  11.404   0.494  1.00  0.67           H  
ATOM   7213 2HB  LEU A 473     -88.985  11.757  -0.609  1.00  0.67           H  
ATOM   7214  HG  LEU A 473     -90.559  12.193  -2.451  1.00  0.67           H  
ATOM   7215 1HD1 LEU A 473     -92.967  12.056  -2.049  1.00  0.67           H  
ATOM   7216 2HD1 LEU A 473     -92.190  10.478  -1.835  1.00  0.67           H  
ATOM   7217 3HD1 LEU A 473     -92.655  11.431  -0.418  1.00  0.67           H  
ATOM   7218 1HD2 LEU A 473     -91.805  14.100  -1.439  1.00  0.67           H  
ATOM   7219 2HD2 LEU A 473     -91.477  13.476   0.144  1.00  0.67           H  
ATOM   7220 3HD2 LEU A 473     -90.140  14.040  -0.830  1.00  0.67           H  
ATOM   7221  N   SER A 474     -88.116   9.605  -2.549  1.00  0.68           N  
ATOM   7222  CA  SER A 474     -87.592   9.406  -3.886  1.00  0.68           C  
ATOM   7223  C   SER A 474     -88.088   8.061  -4.420  1.00  0.68           C  
ATOM   7224  O   SER A 474     -88.499   7.966  -5.582  1.00  0.68           O  
ATOM   7225  CB  SER A 474     -86.074   9.435  -3.849  1.00  0.68           C  
ATOM   7226  OG  SER A 474     -85.621  10.705  -3.451  1.00  0.68           O  
ATOM   7227  H   SER A 474     -87.459   9.751  -1.779  1.00  0.68           H  
ATOM   7228  HA  SER A 474     -87.956  10.201  -4.534  1.00  0.68           H  
ATOM   7229 1HB  SER A 474     -85.706   8.681  -3.156  1.00  0.68           H  
ATOM   7230 2HB  SER A 474     -85.686   9.201  -4.824  1.00  0.68           H  
ATOM   7231  HG  SER A 474     -85.855  10.787  -2.494  1.00  0.68           H  
ATOM   7232  N   SER A 475     -88.109   7.045  -3.553  1.00  0.70           N  
ATOM   7233  CA  SER A 475     -88.580   5.712  -3.895  1.00  0.70           C  
ATOM   7234  C   SER A 475     -90.027   5.709  -4.296  1.00  0.70           C  
ATOM   7235  O   SER A 475     -90.391   5.098  -5.301  1.00  0.70           O  
ATOM   7236  CB  SER A 475     -88.361   4.763  -2.748  1.00  0.70           C  
ATOM   7237  OG  SER A 475     -88.818   3.487  -3.078  1.00  0.70           O  
ATOM   7238  H   SER A 475     -87.748   7.199  -2.611  1.00  0.70           H  
ATOM   7239  HA  SER A 475     -88.034   5.360  -4.758  1.00  0.70           H  
ATOM   7240 1HB  SER A 475     -87.308   4.732  -2.495  1.00  0.70           H  
ATOM   7241 2HB  SER A 475     -88.889   5.125  -1.876  1.00  0.70           H  
ATOM   7242  HG  SER A 475     -88.501   2.908  -2.382  1.00  0.70           H  
ATOM   7243  N   LEU A 476     -90.871   6.392  -3.533  1.00  0.71           N  
ATOM   7244  CA  LEU A 476     -92.274   6.425  -3.891  1.00  0.71           C  
ATOM   7245  C   LEU A 476     -92.467   7.093  -5.247  1.00  0.71           C  
ATOM   7246  O   LEU A 476     -93.236   6.614  -6.085  1.00  0.71           O  
ATOM   7247  CB  LEU A 476     -93.039   7.226  -2.855  1.00  0.71           C  
ATOM   7248  CG  LEU A 476     -93.191   6.645  -1.488  1.00  0.71           C  
ATOM   7249  CD1 LEU A 476     -93.726   7.686  -0.583  1.00  0.71           C  
ATOM   7250  CD2 LEU A 476     -94.154   5.498  -1.520  1.00  0.71           C  
ATOM   7251  H   LEU A 476     -90.535   6.864  -2.693  1.00  0.71           H  
ATOM   7252  HA  LEU A 476     -92.651   5.406  -3.936  1.00  0.71           H  
ATOM   7253 1HB  LEU A 476     -92.561   8.197  -2.753  1.00  0.71           H  
ATOM   7254 2HB  LEU A 476     -94.017   7.363  -3.243  1.00  0.71           H  
ATOM   7255  HG  LEU A 476     -92.223   6.312  -1.117  1.00  0.71           H  
ATOM   7256 1HD1 LEU A 476     -93.810   7.244   0.364  1.00  0.71           H  
ATOM   7257 2HD1 LEU A 476     -93.043   8.523  -0.539  1.00  0.71           H  
ATOM   7258 3HD1 LEU A 476     -94.697   8.029  -0.925  1.00  0.71           H  
ATOM   7259 1HD2 LEU A 476     -94.255   5.107  -0.505  1.00  0.71           H  
ATOM   7260 2HD2 LEU A 476     -95.128   5.840  -1.877  1.00  0.71           H  
ATOM   7261 3HD2 LEU A 476     -93.774   4.725  -2.183  1.00  0.71           H  
ATOM   7262  N   MET A 477     -91.731   8.179  -5.494  1.00  0.72           N  
ATOM   7263  CA  MET A 477     -91.871   8.883  -6.757  1.00  0.72           C  
ATOM   7264  C   MET A 477     -91.402   8.046  -7.933  1.00  0.72           C  
ATOM   7265  O   MET A 477     -92.080   7.984  -8.959  1.00  0.72           O  
ATOM   7266  CB  MET A 477     -91.136  10.200  -6.698  1.00  0.72           C  
ATOM   7267  CG  MET A 477     -91.770  11.169  -5.766  1.00  0.72           C  
ATOM   7268  SD  MET A 477     -90.880  12.656  -5.654  1.00  0.72           S  
ATOM   7269  CE  MET A 477     -91.296  13.289  -7.267  1.00  0.72           C  
ATOM   7270  H   MET A 477     -91.096   8.538  -4.777  1.00  0.72           H  
ATOM   7271  HA  MET A 477     -92.929   9.094  -6.908  1.00  0.72           H  
ATOM   7272 1HB  MET A 477     -90.109  10.032  -6.369  1.00  0.72           H  
ATOM   7273 2HB  MET A 477     -91.100  10.649  -7.689  1.00  0.72           H  
ATOM   7274 1HG  MET A 477     -92.761  11.398  -6.131  1.00  0.72           H  
ATOM   7275 2HG  MET A 477     -91.857  10.734  -4.770  1.00  0.72           H  
ATOM   7276 1HE  MET A 477     -90.856  14.265  -7.389  1.00  0.72           H  
ATOM   7277 2HE  MET A 477     -90.921  12.609  -8.031  1.00  0.72           H  
ATOM   7278 3HE  MET A 477     -92.375  13.376  -7.354  1.00  0.72           H  
ATOM   7279  N   VAL A 478     -90.272   7.365  -7.781  1.00  0.74           N  
ATOM   7280  CA  VAL A 478     -89.784   6.506  -8.843  1.00  0.74           C  
ATOM   7281  C   VAL A 478     -90.709   5.347  -9.071  1.00  0.74           C  
ATOM   7282  O   VAL A 478     -91.007   5.004 -10.213  1.00  0.74           O  
ATOM   7283  CB  VAL A 478     -88.377   6.004  -8.571  1.00  0.74           C  
ATOM   7284  CG1 VAL A 478     -88.011   4.928  -9.595  1.00  0.74           C  
ATOM   7285  CG2 VAL A 478     -87.458   7.191  -8.724  1.00  0.74           C  
ATOM   7286  H   VAL A 478     -89.735   7.454  -6.917  1.00  0.74           H  
ATOM   7287  HA  VAL A 478     -89.739   7.094  -9.758  1.00  0.74           H  
ATOM   7288  HB  VAL A 478     -88.308   5.579  -7.563  1.00  0.74           H  
ATOM   7289 1HG1 VAL A 478     -87.004   4.582  -9.408  1.00  0.74           H  
ATOM   7290 2HG1 VAL A 478     -88.700   4.088  -9.497  1.00  0.74           H  
ATOM   7291 3HG1 VAL A 478     -88.080   5.339 -10.605  1.00  0.74           H  
ATOM   7292 1HG2 VAL A 478     -86.459   6.911  -8.573  1.00  0.74           H  
ATOM   7293 2HG2 VAL A 478     -87.569   7.569  -9.725  1.00  0.74           H  
ATOM   7294 3HG2 VAL A 478     -87.733   7.960  -8.008  1.00  0.74           H  
ATOM   7295  N   ALA A 479     -91.189   4.739  -7.995  1.00  0.76           N  
ATOM   7296  CA  ALA A 479     -92.090   3.628  -8.155  1.00  0.76           C  
ATOM   7297  C   ALA A 479     -93.303   4.070  -8.967  1.00  0.76           C  
ATOM   7298  O   ALA A 479     -93.763   3.330  -9.831  1.00  0.76           O  
ATOM   7299  CB  ALA A 479     -92.505   3.107  -6.795  1.00  0.76           C  
ATOM   7300  H   ALA A 479     -90.922   5.037  -7.058  1.00  0.76           H  
ATOM   7301  HA  ALA A 479     -91.576   2.842  -8.706  1.00  0.76           H  
ATOM   7302 1HB  ALA A 479     -93.150   2.282  -6.928  1.00  0.76           H  
ATOM   7303 2HB  ALA A 479     -91.619   2.791  -6.239  1.00  0.76           H  
ATOM   7304 3HB  ALA A 479     -93.017   3.894  -6.244  1.00  0.76           H  
ATOM   7305  N   GLN A 480     -93.796   5.296  -8.735  1.00  0.78           N  
ATOM   7306  CA  GLN A 480     -94.925   5.791  -9.512  1.00  0.78           C  
ATOM   7307  C   GLN A 480     -94.522   6.214 -10.929  1.00  0.78           C  
ATOM   7308  O   GLN A 480     -95.298   6.072 -11.866  1.00  0.78           O  
ATOM   7309  CB  GLN A 480     -95.638   6.923  -8.778  1.00  0.78           C  
ATOM   7310  CG  GLN A 480     -96.325   6.454  -7.512  1.00  0.78           C  
ATOM   7311  CD  GLN A 480     -97.299   5.351  -7.832  1.00  0.78           C  
ATOM   7312  OE1 GLN A 480     -97.050   4.173  -7.557  1.00  0.78           O  
ATOM   7313  NE2 GLN A 480     -98.433   5.704  -8.404  1.00  0.78           N  
ATOM   7314  H   GLN A 480     -93.405   5.875  -7.989  1.00  0.78           H  
ATOM   7315  HA  GLN A 480     -95.639   4.975  -9.614  1.00  0.78           H  
ATOM   7316 1HB  GLN A 480     -94.922   7.707  -8.518  1.00  0.78           H  
ATOM   7317 2HB  GLN A 480     -96.372   7.338  -9.434  1.00  0.78           H  
ATOM   7318 1HG  GLN A 480     -95.585   6.075  -6.811  1.00  0.78           H  
ATOM   7319 2HG  GLN A 480     -96.875   7.288  -7.069  1.00  0.78           H  
ATOM   7320 1HE2 GLN A 480     -99.107   4.988  -8.627  1.00  0.78           H  
ATOM   7321 2HE2 GLN A 480     -98.660   6.687  -8.591  1.00  0.78           H  
ATOM   7322  N   ALA A 481     -93.308   6.718 -11.112  1.00  0.80           N  
ATOM   7323  CA  ALA A 481     -92.850   7.082 -12.447  1.00  0.80           C  
ATOM   7324  C   ALA A 481     -92.773   5.848 -13.365  1.00  0.80           C  
ATOM   7325  O   ALA A 481     -93.120   5.930 -14.552  1.00  0.80           O  
ATOM   7326  CB  ALA A 481     -91.505   7.767 -12.370  1.00  0.80           C  
ATOM   7327  H   ALA A 481     -92.694   6.870 -10.314  1.00  0.80           H  
ATOM   7328  HA  ALA A 481     -93.574   7.777 -12.872  1.00  0.80           H  
ATOM   7329 1HB  ALA A 481     -91.182   8.066 -13.364  1.00  0.80           H  
ATOM   7330 2HB  ALA A 481     -91.573   8.640 -11.733  1.00  0.80           H  
ATOM   7331 3HB  ALA A 481     -90.782   7.081 -11.945  1.00  0.80           H  
ATOM   7332  N   ILE A 482     -92.385   4.690 -12.807  1.00  0.83           N  
ATOM   7333  CA  ILE A 482     -92.291   3.472 -13.610  1.00  0.83           C  
ATOM   7334  C   ILE A 482     -93.522   3.205 -14.491  1.00  0.83           C  
ATOM   7335  O   ILE A 482     -93.412   3.365 -15.698  1.00  0.83           O  
ATOM   7336  CB  ILE A 482     -91.916   2.216 -12.776  1.00  0.83           C  
ATOM   7337  CG1 ILE A 482     -90.504   2.334 -12.240  1.00  0.83           C  
ATOM   7338  CG2 ILE A 482     -92.042   0.965 -13.641  1.00  0.83           C  
ATOM   7339  CD1 ILE A 482     -89.486   2.371 -13.316  1.00  0.83           C  
ATOM   7340  H   ILE A 482     -92.105   4.681 -11.821  1.00  0.83           H  
ATOM   7341  HA  ILE A 482     -91.455   3.609 -14.284  1.00  0.83           H  
ATOM   7342  HB  ILE A 482     -92.550   2.136 -11.905  1.00  0.83           H  
ATOM   7343 1HG1 ILE A 482     -90.419   3.234 -11.665  1.00  0.83           H  
ATOM   7344 2HG1 ILE A 482     -90.297   1.486 -11.590  1.00  0.83           H  
ATOM   7345 1HG2 ILE A 482     -91.768   0.102 -13.040  1.00  0.83           H  
ATOM   7346 2HG2 ILE A 482     -93.061   0.843 -13.997  1.00  0.83           H  
ATOM   7347 3HG2 ILE A 482     -91.377   1.056 -14.491  1.00  0.83           H  
ATOM   7348 1HD1 ILE A 482     -88.489   2.459 -12.882  1.00  0.83           H  
ATOM   7349 2HD1 ILE A 482     -89.544   1.464 -13.905  1.00  0.83           H  
ATOM   7350 3HD1 ILE A 482     -89.682   3.209 -13.948  1.00  0.83           H  
ATOM   7351  N   PRO A 483     -94.745   2.976 -13.996  1.00  0.88           N  
ATOM   7352  CA  PRO A 483     -95.910   2.696 -14.817  1.00  0.88           C  
ATOM   7353  C   PRO A 483     -96.286   3.817 -15.799  1.00  0.88           C  
ATOM   7354  O   PRO A 483     -97.101   3.585 -16.687  1.00  0.88           O  
ATOM   7355  CB  PRO A 483     -97.006   2.454 -13.773  1.00  0.88           C  
ATOM   7356  CG  PRO A 483     -96.523   3.138 -12.538  1.00  0.88           C  
ATOM   7357  CD  PRO A 483     -95.033   2.946 -12.563  1.00  0.88           C  
ATOM   7358  HA  PRO A 483     -95.722   1.767 -15.374  1.00  0.88           H  
ATOM   7359 1HB  PRO A 483     -97.949   2.882 -14.125  1.00  0.88           H  
ATOM   7360 2HB  PRO A 483     -97.174   1.377 -13.638  1.00  0.88           H  
ATOM   7361 1HG  PRO A 483     -96.814   4.195 -12.562  1.00  0.88           H  
ATOM   7362 2HG  PRO A 483     -96.995   2.706 -11.645  1.00  0.88           H  
ATOM   7363 1HD  PRO A 483     -94.579   3.737 -12.050  1.00  0.88           H  
ATOM   7364 2HD  PRO A 483     -94.782   1.974 -12.127  1.00  0.88           H  
ATOM   7365  N   LEU A 484     -95.731   5.028 -15.644  1.00  0.98           N  
ATOM   7366  CA  LEU A 484     -96.064   6.122 -16.545  1.00  0.98           C  
ATOM   7367  C   LEU A 484     -95.051   6.229 -17.686  1.00  0.98           C  
ATOM   7368  O   LEU A 484     -95.431   6.299 -18.856  1.00  0.98           O  
ATOM   7369  CB  LEU A 484     -96.062   7.440 -15.759  1.00  0.98           C  
ATOM   7370  CG  LEU A 484     -97.353   7.789 -15.056  1.00  0.98           C  
ATOM   7371  CD1 LEU A 484     -97.743   6.640 -14.217  1.00  0.98           C  
ATOM   7372  CD2 LEU A 484     -97.149   9.027 -14.184  1.00  0.98           C  
ATOM   7373  H   LEU A 484     -95.031   5.202 -14.932  1.00  0.98           H  
ATOM   7374  HA  LEU A 484     -97.051   5.944 -16.956  1.00  0.98           H  
ATOM   7375 1HB  LEU A 484     -95.274   7.391 -15.009  1.00  0.98           H  
ATOM   7376 2HB  LEU A 484     -95.833   8.250 -16.454  1.00  0.98           H  
ATOM   7377  HG  LEU A 484     -98.133   7.971 -15.784  1.00  0.98           H  
ATOM   7378 1HD1 LEU A 484     -98.637   6.849 -13.717  1.00  0.98           H  
ATOM   7379 2HD1 LEU A 484     -97.889   5.778 -14.841  1.00  0.98           H  
ATOM   7380 3HD1 LEU A 484     -96.973   6.441 -13.502  1.00  0.98           H  
ATOM   7381 1HD2 LEU A 484     -98.075   9.270 -13.666  1.00  0.98           H  
ATOM   7382 2HD2 LEU A 484     -96.364   8.831 -13.447  1.00  0.98           H  
ATOM   7383 3HD2 LEU A 484     -96.859   9.850 -14.810  1.00  0.98           H  
ATOM   7384  N   VAL A 485     -93.757   6.228 -17.360  1.00  1.15           N  
ATOM   7385  CA  VAL A 485     -92.758   6.369 -18.420  1.00  1.15           C  
ATOM   7386  C   VAL A 485     -91.763   5.201 -18.470  1.00  1.15           C  
ATOM   7387  O   VAL A 485     -91.028   5.066 -19.451  1.00  1.15           O  
ATOM   7388  CB  VAL A 485     -91.968   7.688 -18.259  1.00  1.15           C  
ATOM   7389  CG1 VAL A 485     -92.915   8.913 -18.345  1.00  1.15           C  
ATOM   7390  CG2 VAL A 485     -91.232   7.642 -16.979  1.00  1.15           C  
ATOM   7391  H   VAL A 485     -93.484   6.147 -16.383  1.00  1.15           H  
ATOM   7392  HA  VAL A 485     -93.276   6.409 -19.377  1.00  1.15           H  
ATOM   7393  HB  VAL A 485     -91.254   7.778 -19.079  1.00  1.15           H  
ATOM   7394 1HG1 VAL A 485     -92.345   9.825 -18.246  1.00  1.15           H  
ATOM   7395 2HG1 VAL A 485     -93.433   8.916 -19.311  1.00  1.15           H  
ATOM   7396 3HG1 VAL A 485     -93.649   8.865 -17.549  1.00  1.15           H  
ATOM   7397 1HG2 VAL A 485     -90.640   8.513 -16.842  1.00  1.15           H  
ATOM   7398 2HG2 VAL A 485     -91.932   7.545 -16.150  1.00  1.15           H  
ATOM   7399 3HG2 VAL A 485     -90.585   6.784 -17.020  1.00  1.15           H  
ATOM   7400  N   GLY A 486     -91.725   4.371 -17.419  1.00  1.41           N  
ATOM   7401  CA  GLY A 486     -90.781   3.252 -17.370  1.00  1.41           C  
ATOM   7402  C   GLY A 486     -91.352   1.895 -17.817  1.00  1.41           C  
ATOM   7403  O   GLY A 486     -90.613   1.062 -18.333  1.00  1.41           O  
ATOM   7404  H   GLY A 486     -92.349   4.521 -16.625  1.00  1.41           H  
ATOM   7405 1HA  GLY A 486     -89.916   3.492 -17.988  1.00  1.41           H  
ATOM   7406 2HA  GLY A 486     -90.400   3.155 -16.357  1.00  1.41           H  
ATOM   7407  N   GLU A 487     -92.654   1.638 -17.572  1.00  1.74           N  
ATOM   7408  CA  GLU A 487     -93.406   0.394 -17.913  1.00  1.74           C  
ATOM   7409  C   GLU A 487     -92.993  -0.878 -17.123  1.00  1.74           C  
ATOM   7410  O   GLU A 487     -93.826  -1.640 -16.637  1.00  1.74           O  
ATOM   7411  CB  GLU A 487     -93.342   0.106 -19.422  1.00  1.74           C  
ATOM   7412  CG  GLU A 487     -94.067   1.160 -20.274  1.00  1.74           C  
ATOM   7413  CD  GLU A 487     -94.075   0.864 -21.758  1.00  1.74           C  
ATOM   7414  OE1 GLU A 487     -93.504  -0.113 -22.173  1.00  1.74           O  
ATOM   7415  OE2 GLU A 487     -94.674   1.633 -22.485  1.00  1.74           O  
ATOM   7416  H   GLU A 487     -93.165   2.373 -17.111  1.00  1.74           H  
ATOM   7417  HA  GLU A 487     -94.454   0.587 -17.674  1.00  1.74           H  
ATOM   7418 1HB  GLU A 487     -92.315   0.037 -19.761  1.00  1.74           H  
ATOM   7419 2HB  GLU A 487     -93.810  -0.858 -19.621  1.00  1.74           H  
ATOM   7420 1HG  GLU A 487     -95.100   1.240 -19.929  1.00  1.74           H  
ATOM   7421 2HG  GLU A 487     -93.587   2.126 -20.107  1.00  1.74           H  
ATOM   7422  N   LEU A 488     -91.694  -1.047 -17.012  1.00  2.06           N  
ATOM   7423  CA  LEU A 488     -90.884  -2.124 -16.475  1.00  2.06           C  
ATOM   7424  C   LEU A 488     -91.421  -3.092 -15.412  1.00  2.06           C  
ATOM   7425  O   LEU A 488     -91.387  -4.305 -15.629  1.00  2.06           O  
ATOM   7426  CB  LEU A 488     -89.736  -1.377 -15.791  1.00  2.06           C  
ATOM   7427  CG  LEU A 488     -88.666  -2.110 -15.119  1.00  2.06           C  
ATOM   7428  CD1 LEU A 488     -87.855  -2.840 -16.112  1.00  2.06           C  
ATOM   7429  CD2 LEU A 488     -87.927  -1.107 -14.278  1.00  2.06           C  
ATOM   7430  H   LEU A 488     -91.160  -0.322 -17.459  1.00  2.06           H  
ATOM   7431  HA  LEU A 488     -90.532  -2.707 -17.326  1.00  2.06           H  
ATOM   7432 1HB  LEU A 488     -89.262  -0.735 -16.537  1.00  2.06           H  
ATOM   7433 2HB  LEU A 488     -90.156  -0.739 -15.048  1.00  2.06           H  
ATOM   7434  HG  LEU A 488     -89.066  -2.838 -14.493  1.00  2.06           H  
ATOM   7435 1HD1 LEU A 488     -87.073  -3.382 -15.604  1.00  2.06           H  
ATOM   7436 2HD1 LEU A 488     -88.485  -3.537 -16.662  1.00  2.06           H  
ATOM   7437 3HD1 LEU A 488     -87.422  -2.120 -16.796  1.00  2.06           H  
ATOM   7438 1HD2 LEU A 488     -87.157  -1.564 -13.727  1.00  2.06           H  
ATOM   7439 2HD2 LEU A 488     -87.522  -0.351 -14.906  1.00  2.06           H  
ATOM   7440 3HD2 LEU A 488     -88.614  -0.648 -13.583  1.00  2.06           H  
ATOM   7441  N   VAL A 489     -91.821  -2.601 -14.242  1.00  2.29           N  
ATOM   7442  CA  VAL A 489     -92.115  -3.534 -13.152  1.00  2.29           C  
ATOM   7443  C   VAL A 489     -93.037  -2.976 -12.067  1.00  2.29           C  
ATOM   7444  O   VAL A 489     -93.139  -1.766 -11.872  1.00  2.29           O  
ATOM   7445  CB  VAL A 489     -90.773  -3.997 -12.538  1.00  2.29           C  
ATOM   7446  CG1 VAL A 489     -90.147  -2.832 -11.822  1.00  2.29           C  
ATOM   7447  CG2 VAL A 489     -90.924  -5.215 -11.615  1.00  2.29           C  
ATOM   7448  H   VAL A 489     -91.892  -1.607 -14.106  1.00  2.29           H  
ATOM   7449  HA  VAL A 489     -92.604  -4.406 -13.586  1.00  2.29           H  
ATOM   7450  HB  VAL A 489     -90.129  -4.292 -13.343  1.00  2.29           H  
ATOM   7451 1HG1 VAL A 489     -89.183  -3.110 -11.445  1.00  2.29           H  
ATOM   7452 2HG1 VAL A 489     -90.041  -2.005 -12.493  1.00  2.29           H  
ATOM   7453 3HG1 VAL A 489     -90.798  -2.545 -11.003  1.00  2.29           H  
ATOM   7454 1HG2 VAL A 489     -89.950  -5.508 -11.270  1.00  2.29           H  
ATOM   7455 2HG2 VAL A 489     -91.533  -4.994 -10.763  1.00  2.29           H  
ATOM   7456 3HG2 VAL A 489     -91.362  -6.037 -12.174  1.00  2.29           H  
ATOM   7457  N   ASP A 490     -93.683  -3.885 -11.343  1.00  2.33           N  
ATOM   7458  CA  ASP A 490     -94.502  -3.560 -10.182  1.00  2.33           C  
ATOM   7459  C   ASP A 490     -93.735  -2.685  -9.200  1.00  2.33           C  
ATOM   7460  O   ASP A 490     -92.523  -2.852  -9.000  1.00  2.33           O  
ATOM   7461  CB  ASP A 490     -94.948  -4.820  -9.445  1.00  2.33           C  
ATOM   7462  CG  ASP A 490     -95.938  -4.512  -8.300  1.00  2.33           C  
ATOM   7463  OD1 ASP A 490     -95.499  -4.359  -7.171  1.00  2.33           O  
ATOM   7464  OD2 ASP A 490     -97.110  -4.407  -8.568  1.00  2.33           O  
ATOM   7465  H   ASP A 490     -93.573  -4.856 -11.598  1.00  2.33           H  
ATOM   7466  HA  ASP A 490     -95.382  -3.011 -10.519  1.00  2.33           H  
ATOM   7467 1HB  ASP A 490     -95.427  -5.503 -10.149  1.00  2.33           H  
ATOM   7468 2HB  ASP A 490     -94.077  -5.331  -9.033  1.00  2.33           H  
ATOM   7469  N   ILE A 491     -94.474  -1.783  -8.563  1.00  2.18           N  
ATOM   7470  CA  ILE A 491     -93.932  -0.825  -7.616  1.00  2.18           C  
ATOM   7471  C   ILE A 491     -93.283  -1.421  -6.357  1.00  2.18           C  
ATOM   7472  O   ILE A 491     -92.454  -0.757  -5.725  1.00  2.18           O  
ATOM   7473  CB  ILE A 491     -95.063   0.141  -7.199  1.00  2.18           C  
ATOM   7474  CG1 ILE A 491     -96.203  -0.600  -6.500  1.00  2.18           C  
ATOM   7475  CG2 ILE A 491     -95.585   0.866  -8.421  1.00  2.18           C  
ATOM   7476  CD1 ILE A 491     -97.214   0.336  -5.887  1.00  2.18           C  
ATOM   7477  H   ILE A 491     -95.465  -1.753  -8.765  1.00  2.18           H  
ATOM   7478  HA  ILE A 491     -93.177  -0.245  -8.141  1.00  2.18           H  
ATOM   7479  HB  ILE A 491     -94.683   0.849  -6.490  1.00  2.18           H  
ATOM   7480 1HG1 ILE A 491     -96.707  -1.246  -7.225  1.00  2.18           H  
ATOM   7481 2HG1 ILE A 491     -95.808  -1.218  -5.709  1.00  2.18           H  
ATOM   7482 1HG2 ILE A 491     -96.367   1.570  -8.130  1.00  2.18           H  
ATOM   7483 2HG2 ILE A 491     -94.777   1.398  -8.882  1.00  2.18           H  
ATOM   7484 3HG2 ILE A 491     -95.988   0.143  -9.128  1.00  2.18           H  
ATOM   7485 1HD1 ILE A 491     -98.000  -0.242  -5.404  1.00  2.18           H  
ATOM   7486 2HD1 ILE A 491     -96.718   0.960  -5.153  1.00  2.18           H  
ATOM   7487 3HD1 ILE A 491     -97.650   0.966  -6.664  1.00  2.18           H  
ATOM   7488  N   GLY A 492     -93.631  -2.657  -5.979  1.00  1.92           N  
ATOM   7489  CA  GLY A 492     -93.003  -3.292  -4.825  1.00  1.92           C  
ATOM   7490  C   GLY A 492     -91.520  -3.504  -5.101  1.00  1.92           C  
ATOM   7491  O   GLY A 492     -90.643  -3.023  -4.374  1.00  1.92           O  
ATOM   7492  H   GLY A 492     -94.328  -3.186  -6.514  1.00  1.92           H  
ATOM   7493 1HA  GLY A 492     -93.137  -2.676  -3.940  1.00  1.92           H  
ATOM   7494 2HA  GLY A 492     -93.488  -4.251  -4.638  1.00  1.92           H  
ATOM   7495  N   PHE A 493     -91.268  -4.229  -6.184  1.00  1.65           N  
ATOM   7496  CA  PHE A 493     -89.937  -4.545  -6.668  1.00  1.65           C  
ATOM   7497  C   PHE A 493     -89.159  -3.280  -6.948  1.00  1.65           C  
ATOM   7498  O   PHE A 493     -87.992  -3.146  -6.554  1.00  1.65           O  
ATOM   7499  CB  PHE A 493     -90.031  -5.312  -7.963  1.00  1.65           C  
ATOM   7500  CG  PHE A 493     -88.739  -5.723  -8.546  1.00  1.65           C  
ATOM   7501  CD1 PHE A 493     -88.191  -6.953  -8.248  1.00  1.65           C  
ATOM   7502  CD2 PHE A 493     -88.054  -4.877  -9.382  1.00  1.65           C  
ATOM   7503  CE1 PHE A 493     -86.999  -7.333  -8.812  1.00  1.65           C  
ATOM   7504  CE2 PHE A 493     -86.878  -5.246  -9.943  1.00  1.65           C  
ATOM   7505  CZ  PHE A 493     -86.351  -6.479  -9.666  1.00  1.65           C  
ATOM   7506  H   PHE A 493     -92.061  -4.567  -6.712  1.00  1.65           H  
ATOM   7507  HA  PHE A 493     -89.411  -5.131  -5.914  1.00  1.65           H  
ATOM   7508 1HB  PHE A 493     -90.638  -6.201  -7.816  1.00  1.65           H  
ATOM   7509 2HB  PHE A 493     -90.544  -4.691  -8.690  1.00  1.65           H  
ATOM   7510  HD1 PHE A 493     -88.720  -7.628  -7.574  1.00  1.65           H  
ATOM   7511  HD2 PHE A 493     -88.473  -3.907  -9.592  1.00  1.65           H  
ATOM   7512  HE1 PHE A 493     -86.571  -8.309  -8.590  1.00  1.65           H  
ATOM   7513  HE2 PHE A 493     -86.350  -4.573 -10.609  1.00  1.65           H  
ATOM   7514  HZ  PHE A 493     -85.411  -6.776 -10.122  1.00  1.65           H  
ATOM   7515  N   ALA A 494     -89.798  -2.344  -7.670  1.00  1.43           N  
ATOM   7516  CA  ALA A 494     -89.100  -1.128  -8.032  1.00  1.43           C  
ATOM   7517  C   ALA A 494     -88.625  -0.400  -6.795  1.00  1.43           C  
ATOM   7518  O   ALA A 494     -87.472   0.022  -6.731  1.00  1.43           O  
ATOM   7519  CB  ALA A 494     -90.007  -0.203  -8.829  1.00  1.43           C  
ATOM   7520  H   ALA A 494     -90.763  -2.491  -7.980  1.00  1.43           H  
ATOM   7521  HA  ALA A 494     -88.232  -1.400  -8.631  1.00  1.43           H  
ATOM   7522 1HB  ALA A 494     -89.462   0.699  -9.103  1.00  1.43           H  
ATOM   7523 2HB  ALA A 494     -90.353  -0.700  -9.726  1.00  1.43           H  
ATOM   7524 3HB  ALA A 494     -90.861   0.067  -8.219  1.00  1.43           H  
ATOM   7525  N   ALA A 495     -89.476  -0.302  -5.768  1.00  1.25           N  
ATOM   7526  CA  ALA A 495     -89.052   0.378  -4.558  1.00  1.25           C  
ATOM   7527  C   ALA A 495     -87.880  -0.336  -3.904  1.00  1.25           C  
ATOM   7528  O   ALA A 495     -86.947   0.304  -3.423  1.00  1.25           O  
ATOM   7529  CB  ALA A 495     -90.203   0.464  -3.575  1.00  1.25           C  
ATOM   7530  H   ALA A 495     -90.430  -0.661  -5.826  1.00  1.25           H  
ATOM   7531  HA  ALA A 495     -88.734   1.384  -4.830  1.00  1.25           H  
ATOM   7532 1HB  ALA A 495     -89.883   0.994  -2.683  1.00  1.25           H  
ATOM   7533 2HB  ALA A 495     -91.030   0.996  -4.041  1.00  1.25           H  
ATOM   7534 3HB  ALA A 495     -90.518  -0.545  -3.311  1.00  1.25           H  
ATOM   7535  N   TYR A 496     -87.902  -1.669  -3.875  1.00  1.13           N  
ATOM   7536  CA  TYR A 496     -86.809  -2.373  -3.219  1.00  1.13           C  
ATOM   7537  C   TYR A 496     -85.457  -2.167  -3.892  1.00  1.13           C  
ATOM   7538  O   TYR A 496     -84.491  -1.745  -3.240  1.00  1.13           O  
ATOM   7539  CB  TYR A 496     -87.110  -3.862  -3.097  1.00  1.13           C  
ATOM   7540  CG  TYR A 496     -85.956  -4.635  -2.494  1.00  1.13           C  
ATOM   7541  CD1 TYR A 496     -85.705  -4.573  -1.128  1.00  1.13           C  
ATOM   7542  CD2 TYR A 496     -85.153  -5.408  -3.306  1.00  1.13           C  
ATOM   7543  CE1 TYR A 496     -84.641  -5.277  -0.589  1.00  1.13           C  
ATOM   7544  CE2 TYR A 496     -84.093  -6.112  -2.774  1.00  1.13           C  
ATOM   7545  CZ  TYR A 496     -83.833  -6.048  -1.422  1.00  1.13           C  
ATOM   7546  OH  TYR A 496     -82.775  -6.750  -0.889  1.00  1.13           O  
ATOM   7547  H   TYR A 496     -88.691  -2.184  -4.276  1.00  1.13           H  
ATOM   7548  HA  TYR A 496     -86.721  -1.976  -2.209  1.00  1.13           H  
ATOM   7549 1HB  TYR A 496     -87.995  -4.009  -2.477  1.00  1.13           H  
ATOM   7550 2HB  TYR A 496     -87.327  -4.273  -4.086  1.00  1.13           H  
ATOM   7551  HD1 TYR A 496     -86.339  -3.965  -0.483  1.00  1.13           H  
ATOM   7552  HD2 TYR A 496     -85.360  -5.456  -4.373  1.00  1.13           H  
ATOM   7553  HE1 TYR A 496     -84.438  -5.224   0.480  1.00  1.13           H  
ATOM   7554  HE2 TYR A 496     -83.462  -6.716  -3.427  1.00  1.13           H  
ATOM   7555  HH  TYR A 496     -82.683  -6.530   0.042  1.00  1.13           H  
ATOM   7556  N   ASN A 497     -85.359  -2.456  -5.195  1.00  1.02           N  
ATOM   7557  CA  ASN A 497     -84.046  -2.289  -5.811  1.00  1.02           C  
ATOM   7558  C   ASN A 497     -83.630  -0.832  -5.871  1.00  1.02           C  
ATOM   7559  O   ASN A 497     -82.442  -0.505  -5.754  1.00  1.02           O  
ATOM   7560  CB  ASN A 497     -83.916  -2.964  -7.170  1.00  1.02           C  
ATOM   7561  CG  ASN A 497     -83.734  -4.464  -7.034  1.00  1.02           C  
ATOM   7562  OD1 ASN A 497     -83.479  -4.940  -5.926  1.00  1.02           O  
ATOM   7563  ND2 ASN A 497     -83.773  -5.194  -8.112  1.00  1.02           N  
ATOM   7564  H   ASN A 497     -86.181  -2.769  -5.721  1.00  1.02           H  
ATOM   7565  HA  ASN A 497     -83.334  -2.778  -5.154  1.00  1.02           H  
ATOM   7566 1HB  ASN A 497     -84.820  -2.774  -7.756  1.00  1.02           H  
ATOM   7567 2HB  ASN A 497     -83.073  -2.546  -7.718  1.00  1.02           H  
ATOM   7568 1HD2 ASN A 497     -83.626  -6.179  -8.056  1.00  1.02           H  
ATOM   7569 2HD2 ASN A 497     -83.899  -4.770  -9.027  1.00  1.02           H  
ATOM   7570  N   PHE A 498     -84.600   0.059  -6.038  1.00  0.94           N  
ATOM   7571  CA  PHE A 498     -84.301   1.467  -6.068  1.00  0.94           C  
ATOM   7572  C   PHE A 498     -83.665   1.918  -4.763  1.00  0.94           C  
ATOM   7573  O   PHE A 498     -82.604   2.541  -4.774  1.00  0.94           O  
ATOM   7574  CB  PHE A 498     -85.555   2.258  -6.316  1.00  0.94           C  
ATOM   7575  CG  PHE A 498     -85.327   3.642  -6.262  1.00  0.94           C  
ATOM   7576  CD1 PHE A 498     -84.831   4.316  -7.337  1.00  0.94           C  
ATOM   7577  CD2 PHE A 498     -85.581   4.295  -5.106  1.00  0.94           C  
ATOM   7578  CE1 PHE A 498     -84.628   5.628  -7.245  1.00  0.94           C  
ATOM   7579  CE2 PHE A 498     -85.379   5.608  -5.004  1.00  0.94           C  
ATOM   7580  CZ  PHE A 498     -84.925   6.283  -6.061  1.00  0.94           C  
ATOM   7581  H   PHE A 498     -85.575  -0.223  -6.148  1.00  0.94           H  
ATOM   7582  HA  PHE A 498     -83.600   1.655  -6.881  1.00  0.94           H  
ATOM   7583 1HB  PHE A 498     -85.966   2.011  -7.291  1.00  0.94           H  
ATOM   7584 2HB  PHE A 498     -86.302   2.006  -5.564  1.00  0.94           H  
ATOM   7585  HD1 PHE A 498     -84.612   3.783  -8.263  1.00  0.94           H  
ATOM   7586  HD2 PHE A 498     -85.962   3.730  -4.257  1.00  0.94           H  
ATOM   7587  HE1 PHE A 498     -84.244   6.166  -8.105  1.00  0.94           H  
ATOM   7588  HE2 PHE A 498     -85.589   6.125  -4.071  1.00  0.94           H  
ATOM   7589  HZ  PHE A 498     -84.782   7.332  -5.948  1.00  0.94           H  
ATOM   7590  N   VAL A 499     -84.291   1.586  -3.628  1.00  0.88           N  
ATOM   7591  CA  VAL A 499     -83.771   1.998  -2.332  1.00  0.88           C  
ATOM   7592  C   VAL A 499     -82.389   1.458  -2.074  1.00  0.88           C  
ATOM   7593  O   VAL A 499     -81.508   2.197  -1.638  1.00  0.88           O  
ATOM   7594  CB  VAL A 499     -84.707   1.557  -1.199  1.00  0.88           C  
ATOM   7595  CG1 VAL A 499     -84.033   1.755   0.158  1.00  0.88           C  
ATOM   7596  CG2 VAL A 499     -85.959   2.386  -1.254  1.00  0.88           C  
ATOM   7597  H   VAL A 499     -85.163   1.051  -3.657  1.00  0.88           H  
ATOM   7598  HA  VAL A 499     -83.724   3.088  -2.324  1.00  0.88           H  
ATOM   7599  HB  VAL A 499     -84.951   0.494  -1.323  1.00  0.88           H  
ATOM   7600 1HG1 VAL A 499     -84.707   1.440   0.952  1.00  0.88           H  
ATOM   7601 2HG1 VAL A 499     -83.128   1.151   0.193  1.00  0.88           H  
ATOM   7602 3HG1 VAL A 499     -83.776   2.790   0.295  1.00  0.88           H  
ATOM   7603 1HG2 VAL A 499     -86.614   2.062  -0.463  1.00  0.88           H  
ATOM   7604 2HG2 VAL A 499     -85.709   3.429  -1.122  1.00  0.88           H  
ATOM   7605 3HG2 VAL A 499     -86.446   2.260  -2.205  1.00  0.88           H  
ATOM   7606  N   GLU A 500     -82.152   0.184  -2.374  1.00  0.84           N  
ATOM   7607  CA  GLU A 500     -80.817  -0.330  -2.114  1.00  0.84           C  
ATOM   7608  C   GLU A 500     -79.779   0.393  -2.976  1.00  0.84           C  
ATOM   7609  O   GLU A 500     -78.682   0.720  -2.508  1.00  0.84           O  
ATOM   7610  CB  GLU A 500     -80.782  -1.835  -2.377  1.00  0.84           C  
ATOM   7611  CG  GLU A 500     -81.564  -2.668  -1.367  1.00  0.84           C  
ATOM   7612  CD  GLU A 500     -80.989  -2.582   0.017  1.00  0.84           C  
ATOM   7613  OE1 GLU A 500     -79.812  -2.826   0.165  1.00  0.84           O  
ATOM   7614  OE2 GLU A 500     -81.718  -2.266   0.927  1.00  0.84           O  
ATOM   7615  H   GLU A 500     -82.891  -0.419  -2.749  1.00  0.84           H  
ATOM   7616  HA  GLU A 500     -80.575  -0.150  -1.067  1.00  0.84           H  
ATOM   7617 1HB  GLU A 500     -81.215  -2.033  -3.358  1.00  0.84           H  
ATOM   7618 2HB  GLU A 500     -79.751  -2.184  -2.394  1.00  0.84           H  
ATOM   7619 1HG  GLU A 500     -82.597  -2.313  -1.348  1.00  0.84           H  
ATOM   7620 2HG  GLU A 500     -81.575  -3.709  -1.697  1.00  0.84           H  
ATOM   7621  N   SER A 501     -80.149   0.701  -4.219  1.00  0.82           N  
ATOM   7622  CA  SER A 501     -79.250   1.377  -5.134  1.00  0.82           C  
ATOM   7623  C   SER A 501     -78.957   2.808  -4.670  1.00  0.82           C  
ATOM   7624  O   SER A 501     -77.803   3.251  -4.676  1.00  0.82           O  
ATOM   7625  CB  SER A 501     -79.882   1.384  -6.484  1.00  0.82           C  
ATOM   7626  OG  SER A 501     -80.057   0.075  -6.939  1.00  0.82           O  
ATOM   7627  H   SER A 501     -81.067   0.417  -4.567  1.00  0.82           H  
ATOM   7628  HA  SER A 501     -78.311   0.824  -5.174  1.00  0.82           H  
ATOM   7629 1HB  SER A 501     -80.834   1.902  -6.460  1.00  0.82           H  
ATOM   7630 2HB  SER A 501     -79.233   1.901  -7.153  1.00  0.82           H  
ATOM   7631  HG  SER A 501     -80.825  -0.272  -6.425  1.00  0.82           H  
ATOM   7632  N   ILE A 502     -80.002   3.510  -4.217  1.00  0.81           N  
ATOM   7633  CA  ILE A 502     -79.844   4.862  -3.704  1.00  0.81           C  
ATOM   7634  C   ILE A 502     -79.003   4.895  -2.456  1.00  0.81           C  
ATOM   7635  O   ILE A 502     -78.130   5.754  -2.337  1.00  0.81           O  
ATOM   7636  CB  ILE A 502     -81.192   5.540  -3.462  1.00  0.81           C  
ATOM   7637  CG1 ILE A 502     -81.848   5.798  -4.741  1.00  0.81           C  
ATOM   7638  CG2 ILE A 502     -81.015   6.764  -2.771  1.00  0.81           C  
ATOM   7639  CD1 ILE A 502     -81.043   6.724  -5.635  1.00  0.81           C  
ATOM   7640  H   ILE A 502     -80.930   3.094  -4.251  1.00  0.81           H  
ATOM   7641  HA  ILE A 502     -79.330   5.447  -4.459  1.00  0.81           H  
ATOM   7642  HB  ILE A 502     -81.835   4.875  -2.881  1.00  0.81           H  
ATOM   7643 1HG1 ILE A 502     -82.020   4.864  -5.262  1.00  0.81           H  
ATOM   7644 2HG1 ILE A 502     -82.777   6.262  -4.534  1.00  0.81           H  
ATOM   7645 1HG2 ILE A 502     -81.978   7.243  -2.615  1.00  0.81           H  
ATOM   7646 2HG2 ILE A 502     -80.531   6.574  -1.814  1.00  0.81           H  
ATOM   7647 3HG2 ILE A 502     -80.394   7.378  -3.393  1.00  0.81           H  
ATOM   7648 1HD1 ILE A 502     -81.574   6.889  -6.552  1.00  0.81           H  
ATOM   7649 2HD1 ILE A 502     -80.881   7.677  -5.134  1.00  0.81           H  
ATOM   7650 3HD1 ILE A 502     -80.091   6.267  -5.853  1.00  0.81           H  
ATOM   7651  N   ILE A 503     -79.193   3.936  -1.563  1.00  0.81           N  
ATOM   7652  CA  ILE A 503     -78.359   3.898  -0.386  1.00  0.81           C  
ATOM   7653  C   ILE A 503     -76.902   3.749  -0.768  1.00  0.81           C  
ATOM   7654  O   ILE A 503     -76.053   4.465  -0.232  1.00  0.81           O  
ATOM   7655  CB  ILE A 503     -78.776   2.779   0.574  1.00  0.81           C  
ATOM   7656  CG1 ILE A 503     -80.123   3.139   1.216  1.00  0.81           C  
ATOM   7657  CG2 ILE A 503     -77.674   2.524   1.552  1.00  0.81           C  
ATOM   7658  CD1 ILE A 503     -80.779   2.022   1.966  1.00  0.81           C  
ATOM   7659  H   ILE A 503     -79.933   3.243  -1.692  1.00  0.81           H  
ATOM   7660  HA  ILE A 503     -78.477   4.842   0.144  1.00  0.81           H  
ATOM   7661  HB  ILE A 503     -78.953   1.864  -0.002  1.00  0.81           H  
ATOM   7662 1HG1 ILE A 503     -79.972   3.969   1.902  1.00  0.81           H  
ATOM   7663 2HG1 ILE A 503     -80.802   3.457   0.426  1.00  0.81           H  
ATOM   7664 1HG2 ILE A 503     -77.954   1.718   2.227  1.00  0.81           H  
ATOM   7665 2HG2 ILE A 503     -76.783   2.245   1.005  1.00  0.81           H  
ATOM   7666 3HG2 ILE A 503     -77.488   3.404   2.092  1.00  0.81           H  
ATOM   7667 1HD1 ILE A 503     -81.724   2.376   2.370  1.00  0.81           H  
ATOM   7668 2HD1 ILE A 503     -80.960   1.183   1.289  1.00  0.81           H  
ATOM   7669 3HD1 ILE A 503     -80.130   1.700   2.778  1.00  0.81           H  
ATOM   7670  N   ASN A 504     -76.597   2.862  -1.713  1.00  0.83           N  
ATOM   7671  CA  ASN A 504     -75.213   2.705  -2.123  1.00  0.83           C  
ATOM   7672  C   ASN A 504     -74.659   4.014  -2.708  1.00  0.83           C  
ATOM   7673  O   ASN A 504     -73.529   4.406  -2.406  1.00  0.83           O  
ATOM   7674  CB  ASN A 504     -75.119   1.567  -3.108  1.00  0.83           C  
ATOM   7675  CG  ASN A 504     -75.331   0.228  -2.425  1.00  0.83           C  
ATOM   7676  OD1 ASN A 504     -75.169   0.096  -1.200  1.00  0.83           O  
ATOM   7677  ND2 ASN A 504     -75.712  -0.765  -3.186  1.00  0.83           N  
ATOM   7678  H   ASN A 504     -77.326   2.273  -2.125  1.00  0.83           H  
ATOM   7679  HA  ASN A 504     -74.615   2.459  -1.247  1.00  0.83           H  
ATOM   7680 1HB  ASN A 504     -75.874   1.689  -3.887  1.00  0.83           H  
ATOM   7681 2HB  ASN A 504     -74.140   1.574  -3.596  1.00  0.83           H  
ATOM   7682 1HD2 ASN A 504     -75.881  -1.665  -2.789  1.00  0.83           H  
ATOM   7683 2HD2 ASN A 504     -75.847  -0.617  -4.168  1.00  0.83           H  
ATOM   7684  N   LEU A 505     -75.467   4.742  -3.484  1.00  0.86           N  
ATOM   7685  CA  LEU A 505     -74.974   6.008  -4.020  1.00  0.86           C  
ATOM   7686  C   LEU A 505     -74.753   7.039  -2.928  1.00  0.86           C  
ATOM   7687  O   LEU A 505     -73.798   7.826  -2.982  1.00  0.86           O  
ATOM   7688  CB  LEU A 505     -75.928   6.575  -5.055  1.00  0.86           C  
ATOM   7689  CG  LEU A 505     -75.989   5.799  -6.273  1.00  0.86           C  
ATOM   7690  CD1 LEU A 505     -76.997   6.380  -7.199  1.00  0.86           C  
ATOM   7691  CD2 LEU A 505     -74.610   5.763  -6.881  1.00  0.86           C  
ATOM   7692  H   LEU A 505     -76.396   4.392  -3.731  1.00  0.86           H  
ATOM   7693  HA  LEU A 505     -74.017   5.818  -4.503  1.00  0.86           H  
ATOM   7694 1HB  LEU A 505     -76.930   6.639  -4.625  1.00  0.86           H  
ATOM   7695 2HB  LEU A 505     -75.597   7.544  -5.327  1.00  0.86           H  
ATOM   7696  HG  LEU A 505     -76.310   4.801  -6.037  1.00  0.86           H  
ATOM   7697 1HD1 LEU A 505     -77.006   5.771  -8.080  1.00  0.86           H  
ATOM   7698 2HD1 LEU A 505     -77.971   6.378  -6.733  1.00  0.86           H  
ATOM   7699 3HD1 LEU A 505     -76.720   7.398  -7.460  1.00  0.86           H  
ATOM   7700 1HD2 LEU A 505     -74.652   5.170  -7.772  1.00  0.86           H  
ATOM   7701 2HD2 LEU A 505     -74.284   6.773  -7.122  1.00  0.86           H  
ATOM   7702 3HD2 LEU A 505     -73.908   5.314  -6.178  1.00  0.86           H  
ATOM   7703  N   PHE A 506     -75.636   7.041  -1.932  1.00  0.91           N  
ATOM   7704  CA  PHE A 506     -75.502   7.959  -0.821  1.00  0.91           C  
ATOM   7705  C   PHE A 506     -74.231   7.659  -0.056  1.00  0.91           C  
ATOM   7706  O   PHE A 506     -73.526   8.580   0.348  1.00  0.91           O  
ATOM   7707  CB  PHE A 506     -76.683   7.882   0.127  1.00  0.91           C  
ATOM   7708  CG  PHE A 506     -77.908   8.563  -0.322  1.00  0.91           C  
ATOM   7709  CD1 PHE A 506     -78.205   8.728  -1.641  1.00  0.91           C  
ATOM   7710  CD2 PHE A 506     -78.771   9.047   0.611  1.00  0.91           C  
ATOM   7711  CE1 PHE A 506     -79.358   9.362  -2.010  1.00  0.91           C  
ATOM   7712  CE2 PHE A 506     -79.932   9.678   0.252  1.00  0.91           C  
ATOM   7713  CZ  PHE A 506     -80.233   9.824  -1.057  1.00  0.91           C  
ATOM   7714  H   PHE A 506     -76.422   6.391  -1.955  1.00  0.91           H  
ATOM   7715  HA  PHE A 506     -75.441   8.973  -1.215  1.00  0.91           H  
ATOM   7716 1HB  PHE A 506     -76.924   6.841   0.326  1.00  0.91           H  
ATOM   7717 2HB  PHE A 506     -76.391   8.329   1.041  1.00  0.91           H  
ATOM   7718  HD1 PHE A 506     -77.522   8.350  -2.398  1.00  0.91           H  
ATOM   7719  HD2 PHE A 506     -78.517   8.917   1.651  1.00  0.91           H  
ATOM   7720  HE1 PHE A 506     -79.581   9.489  -3.066  1.00  0.91           H  
ATOM   7721  HE2 PHE A 506     -80.618  10.059   1.008  1.00  0.91           H  
ATOM   7722  HZ  PHE A 506     -81.155  10.318  -1.345  1.00  0.91           H  
ATOM   7723  N   GLN A 507     -73.890   6.372   0.098  1.00  0.97           N  
ATOM   7724  CA  GLN A 507     -72.667   6.022   0.810  1.00  0.97           C  
ATOM   7725  C   GLN A 507     -71.462   6.623   0.099  1.00  0.97           C  
ATOM   7726  O   GLN A 507     -70.578   7.194   0.738  1.00  0.97           O  
ATOM   7727  CB  GLN A 507     -72.464   4.496   0.843  1.00  0.97           C  
ATOM   7728  CG  GLN A 507     -73.376   3.719   1.726  1.00  0.97           C  
ATOM   7729  CD  GLN A 507     -73.198   2.228   1.537  1.00  0.97           C  
ATOM   7730  OE1 GLN A 507     -72.127   1.758   1.136  1.00  0.97           O  
ATOM   7731  NE2 GLN A 507     -74.244   1.476   1.813  1.00  0.97           N  
ATOM   7732  H   GLN A 507     -74.515   5.640  -0.241  1.00  0.97           H  
ATOM   7733  HA  GLN A 507     -72.722   6.413   1.819  1.00  0.97           H  
ATOM   7734 1HB  GLN A 507     -72.568   4.097  -0.158  1.00  0.97           H  
ATOM   7735 2HB  GLN A 507     -71.447   4.283   1.164  1.00  0.97           H  
ATOM   7736 1HG  GLN A 507     -73.100   3.939   2.734  1.00  0.97           H  
ATOM   7737 2HG  GLN A 507     -74.411   3.990   1.544  1.00  0.97           H  
ATOM   7738 1HE2 GLN A 507     -74.199   0.483   1.698  1.00  0.97           H  
ATOM   7739 2HE2 GLN A 507     -75.091   1.905   2.121  1.00  0.97           H  
ATOM   7740  N   VAL A 508     -71.468   6.577  -1.229  1.00  1.05           N  
ATOM   7741  CA  VAL A 508     -70.361   7.111  -2.012  1.00  1.05           C  
ATOM   7742  C   VAL A 508     -70.222   8.626  -1.858  1.00  1.05           C  
ATOM   7743  O   VAL A 508     -69.123   9.149  -1.607  1.00  1.05           O  
ATOM   7744  CB  VAL A 508     -70.586   6.756  -3.491  1.00  1.05           C  
ATOM   7745  CG1 VAL A 508     -69.569   7.444  -4.376  1.00  1.05           C  
ATOM   7746  CG2 VAL A 508     -70.508   5.258  -3.640  1.00  1.05           C  
ATOM   7747  H   VAL A 508     -72.239   6.095  -1.700  1.00  1.05           H  
ATOM   7748  HA  VAL A 508     -69.443   6.637  -1.671  1.00  1.05           H  
ATOM   7749  HB  VAL A 508     -71.570   7.097  -3.792  1.00  1.05           H  
ATOM   7750 1HG1 VAL A 508     -69.758   7.181  -5.416  1.00  1.05           H  
ATOM   7751 2HG1 VAL A 508     -69.654   8.524  -4.255  1.00  1.05           H  
ATOM   7752 3HG1 VAL A 508     -68.566   7.123  -4.098  1.00  1.05           H  
ATOM   7753 1HG2 VAL A 508     -70.695   5.002  -4.662  1.00  1.05           H  
ATOM   7754 2HG2 VAL A 508     -69.519   4.909  -3.348  1.00  1.05           H  
ATOM   7755 3HG2 VAL A 508     -71.249   4.789  -3.014  1.00  1.05           H  
ATOM   7756  N   VAL A 509     -71.333   9.334  -1.983  1.00  1.16           N  
ATOM   7757  CA  VAL A 509     -71.290  10.779  -1.858  1.00  1.16           C  
ATOM   7758  C   VAL A 509     -70.999  11.237  -0.437  1.00  1.16           C  
ATOM   7759  O   VAL A 509     -70.190  12.145  -0.230  1.00  1.16           O  
ATOM   7760  CB  VAL A 509     -72.530  11.384  -2.481  1.00  1.16           C  
ATOM   7761  CG1 VAL A 509     -72.626  12.878  -2.206  1.00  1.16           C  
ATOM   7762  CG2 VAL A 509     -72.376  11.118  -3.973  1.00  1.16           C  
ATOM   7763  H   VAL A 509     -72.216   8.855  -2.186  1.00  1.16           H  
ATOM   7764  HA  VAL A 509     -70.463  11.129  -2.477  1.00  1.16           H  
ATOM   7765  HB  VAL A 509     -73.435  10.903  -2.092  1.00  1.16           H  
ATOM   7766 1HG1 VAL A 509     -73.508  13.276  -2.703  1.00  1.16           H  
ATOM   7767 2HG1 VAL A 509     -72.709  13.042  -1.131  1.00  1.16           H  
ATOM   7768 3HG1 VAL A 509     -71.738  13.379  -2.587  1.00  1.16           H  
ATOM   7769 1HG2 VAL A 509     -73.184  11.513  -4.518  1.00  1.16           H  
ATOM   7770 2HG2 VAL A 509     -71.461  11.590  -4.324  1.00  1.16           H  
ATOM   7771 3HG2 VAL A 509     -72.318  10.039  -4.139  1.00  1.16           H  
ATOM   7772  N   HIS A 510     -71.610  10.612   0.555  1.00  1.28           N  
ATOM   7773  CA  HIS A 510     -71.295  11.004   1.912  1.00  1.28           C  
ATOM   7774  C   HIS A 510     -69.821  10.698   2.192  1.00  1.28           C  
ATOM   7775  O   HIS A 510     -69.146  11.524   2.802  1.00  1.28           O  
ATOM   7776  CB  HIS A 510     -72.253  10.379   2.929  1.00  1.28           C  
ATOM   7777  CG  HIS A 510     -73.596  11.057   3.009  1.00  1.28           C  
ATOM   7778  ND1 HIS A 510     -73.740  12.373   3.414  1.00  1.28           N  
ATOM   7779  CD2 HIS A 510     -74.843  10.605   2.751  1.00  1.28           C  
ATOM   7780  CE1 HIS A 510     -75.027  12.697   3.401  1.00  1.28           C  
ATOM   7781  NE2 HIS A 510     -75.713  11.644   3.000  1.00  1.28           N  
ATOM   7782  H   HIS A 510     -72.276   9.867   0.378  1.00  1.28           H  
ATOM   7783  HA  HIS A 510     -71.417  12.080   2.006  1.00  1.28           H  
ATOM   7784 1HB  HIS A 510     -72.455   9.363   2.632  1.00  1.28           H  
ATOM   7785 2HB  HIS A 510     -71.795  10.370   3.917  1.00  1.28           H  
ATOM   7786  HD2 HIS A 510     -75.100   9.609   2.415  1.00  1.28           H  
ATOM   7787  HE1 HIS A 510     -75.453  13.667   3.674  1.00  1.28           H  
ATOM   7788  HE2 HIS A 510     -76.717  11.609   2.896  1.00  1.28           H  
ATOM   7789  N   ASN A 511     -69.270   9.586   1.674  1.00  1.42           N  
ATOM   7790  CA  ASN A 511     -67.844   9.333   1.887  1.00  1.42           C  
ATOM   7791  C   ASN A 511     -67.002  10.489   1.349  1.00  1.42           C  
ATOM   7792  O   ASN A 511     -66.027  10.894   1.996  1.00  1.42           O  
ATOM   7793  CB  ASN A 511     -67.404   8.027   1.248  1.00  1.42           C  
ATOM   7794  CG  ASN A 511     -67.801   6.853   2.032  1.00  1.42           C  
ATOM   7795  OD1 ASN A 511     -67.996   6.972   3.241  1.00  1.42           O  
ATOM   7796  ND2 ASN A 511     -67.936   5.723   1.387  1.00  1.42           N  
ATOM   7797  H   ASN A 511     -69.829   8.895   1.172  1.00  1.42           H  
ATOM   7798  HA  ASN A 511     -67.667   9.257   2.955  1.00  1.42           H  
ATOM   7799 1HB  ASN A 511     -67.844   7.944   0.257  1.00  1.42           H  
ATOM   7800 2HB  ASN A 511     -66.323   8.023   1.126  1.00  1.42           H  
ATOM   7801 1HD2 ASN A 511     -68.212   4.895   1.875  1.00  1.42           H  
ATOM   7802 2HD2 ASN A 511     -67.767   5.694   0.403  1.00  1.42           H  
ATOM   7803  N   SER A 512     -67.408  11.078   0.218  1.00  1.59           N  
ATOM   7804  CA  SER A 512     -66.684  12.224  -0.328  1.00  1.59           C  
ATOM   7805  C   SER A 512     -66.715  13.391   0.672  1.00  1.59           C  
ATOM   7806  O   SER A 512     -65.724  14.105   0.832  1.00  1.59           O  
ATOM   7807  CB  SER A 512     -67.269  12.653  -1.664  1.00  1.59           C  
ATOM   7808  OG  SER A 512     -67.084  11.658  -2.645  1.00  1.59           O  
ATOM   7809  H   SER A 512     -68.204  10.687  -0.291  1.00  1.59           H  
ATOM   7810  HA  SER A 512     -65.645  11.934  -0.482  1.00  1.59           H  
ATOM   7811 1HB  SER A 512     -68.321  12.871  -1.557  1.00  1.59           H  
ATOM   7812 2HB  SER A 512     -66.785  13.573  -1.984  1.00  1.59           H  
ATOM   7813  HG  SER A 512     -67.534  10.865  -2.309  1.00  1.59           H  
ATOM   7814  N   TYR A 513     -67.856  13.565   1.352  1.00  1.80           N  
ATOM   7815  CA  TYR A 513     -68.025  14.611   2.371  1.00  1.80           C  
ATOM   7816  C   TYR A 513     -67.424  14.221   3.733  1.00  1.80           C  
ATOM   7817  O   TYR A 513     -67.219  15.079   4.604  1.00  1.80           O  
ATOM   7818  CB  TYR A 513     -69.498  15.012   2.497  1.00  1.80           C  
ATOM   7819  CG  TYR A 513     -69.969  15.855   1.317  1.00  1.80           C  
ATOM   7820  CD1 TYR A 513     -70.787  15.325   0.330  1.00  1.80           C  
ATOM   7821  CD2 TYR A 513     -69.553  17.180   1.230  1.00  1.80           C  
ATOM   7822  CE1 TYR A 513     -71.171  16.113  -0.736  1.00  1.80           C  
ATOM   7823  CE2 TYR A 513     -69.942  17.964   0.168  1.00  1.80           C  
ATOM   7824  CZ  TYR A 513     -70.738  17.439  -0.811  1.00  1.80           C  
ATOM   7825  OH  TYR A 513     -71.092  18.224  -1.877  1.00  1.80           O  
ATOM   7826  H   TYR A 513     -68.643  12.948   1.133  1.00  1.80           H  
ATOM   7827  HA  TYR A 513     -67.483  15.492   2.033  1.00  1.80           H  
ATOM   7828 1HB  TYR A 513     -70.118  14.115   2.551  1.00  1.80           H  
ATOM   7829 2HB  TYR A 513     -69.652  15.578   3.416  1.00  1.80           H  
ATOM   7830  HD1 TYR A 513     -71.118  14.293   0.394  1.00  1.80           H  
ATOM   7831  HD2 TYR A 513     -68.909  17.597   2.006  1.00  1.80           H  
ATOM   7832  HE1 TYR A 513     -71.805  15.697  -1.516  1.00  1.80           H  
ATOM   7833  HE2 TYR A 513     -69.607  19.002   0.099  1.00  1.80           H  
ATOM   7834  HH  TYR A 513     -70.675  19.089  -1.785  1.00  1.80           H  
ATOM   7835  N   ASN A 514     -67.158  12.922   3.932  1.00  2.04           N  
ATOM   7836  CA  ASN A 514     -66.548  12.461   5.175  1.00  2.04           C  
ATOM   7837  C   ASN A 514     -65.045  12.728   5.153  1.00  2.04           C  
ATOM   7838  O   ASN A 514     -64.437  13.056   6.173  1.00  2.04           O  
ATOM   7839  CB  ASN A 514     -66.825  10.984   5.431  1.00  2.04           C  
ATOM   7840  CG  ASN A 514     -68.314  10.678   5.717  1.00  2.04           C  
ATOM   7841  OD1 ASN A 514     -69.133  11.592   5.916  1.00  2.04           O  
ATOM   7842  ND2 ASN A 514     -68.645   9.421   5.755  1.00  2.04           N  
ATOM   7843  H   ASN A 514     -67.406  12.251   3.210  1.00  2.04           H  
ATOM   7844  HA  ASN A 514     -66.942  13.037   5.990  1.00  2.04           H  
ATOM   7845 1HB  ASN A 514     -66.513  10.417   4.568  1.00  2.04           H  
ATOM   7846 2HB  ASN A 514     -66.223  10.637   6.271  1.00  2.04           H  
ATOM   7847 1HD2 ASN A 514     -69.590   9.152   5.944  1.00  2.04           H  
ATOM   7848 2HD2 ASN A 514     -67.953   8.718   5.595  1.00  2.04           H  
ATOM   7849  N   ARG A 515     -64.439  12.599   3.982  1.00  2.30           N  
ATOM   7850  CA  ARG A 515     -63.010  12.820   3.850  1.00  2.30           C  
ATOM   7851  C   ARG A 515     -62.716  14.282   4.178  1.00  2.30           C  
ATOM   7852  O   ARG A 515     -63.484  15.145   3.761  1.00  2.30           O  
ATOM   7853  CB  ARG A 515     -62.527  12.540   2.435  1.00  2.30           C  
ATOM   7854  CG  ARG A 515     -61.012  12.420   2.309  1.00  2.30           C  
ATOM   7855  CD  ARG A 515     -60.560  11.965   0.978  1.00  2.30           C  
ATOM   7856  NE  ARG A 515     -59.112  11.761   0.967  1.00  2.30           N  
ATOM   7857  CZ  ARG A 515     -58.200  12.676   0.582  1.00  2.30           C  
ATOM   7858  NH1 ARG A 515     -58.582  13.855   0.118  1.00  2.30           N  
ATOM   7859  NH2 ARG A 515     -56.926  12.382   0.673  1.00  2.30           N  
ATOM   7860  H   ARG A 515     -64.990  12.301   3.173  1.00  2.30           H  
ATOM   7861  HA  ARG A 515     -62.497  12.145   4.526  1.00  2.30           H  
ATOM   7862 1HB  ARG A 515     -63.008  11.690   2.021  1.00  2.30           H  
ATOM   7863 2HB  ARG A 515     -62.819  13.386   1.809  1.00  2.30           H  
ATOM   7864 1HG  ARG A 515     -60.556  13.396   2.497  1.00  2.30           H  
ATOM   7865 2HG  ARG A 515     -60.648  11.697   3.037  1.00  2.30           H  
ATOM   7866 1HD  ARG A 515     -61.041  11.031   0.717  1.00  2.30           H  
ATOM   7867 2HD  ARG A 515     -60.805  12.720   0.235  1.00  2.30           H  
ATOM   7868  HE  ARG A 515     -58.747  10.850   1.326  1.00  2.30           H  
ATOM   7869 1HH1 ARG A 515     -59.565  14.076   0.055  1.00  2.30           H  
ATOM   7870 2HH1 ARG A 515     -57.897  14.542  -0.162  1.00  2.30           H  
ATOM   7871 1HH2 ARG A 515     -56.646  11.452   1.066  1.00  2.30           H  
ATOM   7872 2HH2 ARG A 515     -56.216  13.062   0.355  1.00  2.30           H  
ATOM   7873  N   PRO A 516     -61.639  14.618   4.908  1.00  2.52           N  
ATOM   7874  CA  PRO A 516     -61.241  15.988   5.174  1.00  2.52           C  
ATOM   7875  C   PRO A 516     -61.188  16.793   3.897  1.00  2.52           C  
ATOM   7876  O   PRO A 516     -60.682  16.327   2.873  1.00  2.52           O  
ATOM   7877  CB  PRO A 516     -59.856  15.798   5.784  1.00  2.52           C  
ATOM   7878  CG  PRO A 516     -59.944  14.471   6.493  1.00  2.52           C  
ATOM   7879  CD  PRO A 516     -60.799  13.602   5.591  1.00  2.52           C  
ATOM   7880  HA  PRO A 516     -61.948  16.441   5.892  1.00  2.52           H  
ATOM   7881 1HB  PRO A 516     -59.115  15.766   4.977  1.00  2.52           H  
ATOM   7882 2HB  PRO A 516     -59.570  16.641   6.402  1.00  2.52           H  
ATOM   7883 1HG  PRO A 516     -58.925  14.072   6.640  1.00  2.52           H  
ATOM   7884 2HG  PRO A 516     -60.378  14.612   7.495  1.00  2.52           H  
ATOM   7885 1HD  PRO A 516     -60.161  13.056   4.898  1.00  2.52           H  
ATOM   7886 2HD  PRO A 516     -61.415  12.942   6.226  1.00  2.52           H  
ATOM   7887  N   ALA A 517     -61.730  17.999   3.976  1.00  2.65           N  
ATOM   7888  CA  ALA A 517     -61.823  18.929   2.864  1.00  2.65           C  
ATOM   7889  C   ALA A 517     -60.677  19.908   2.831  1.00  2.65           C  
ATOM   7890  O   ALA A 517     -59.885  20.011   3.762  1.00  2.65           O  
ATOM   7891  CB  ALA A 517     -63.125  19.712   2.944  1.00  2.65           C  
ATOM   7892  H   ALA A 517     -62.122  18.310   4.869  1.00  2.65           H  
ATOM   7893  HA  ALA A 517     -61.803  18.353   1.937  1.00  2.65           H  
ATOM   7894 1HB  ALA A 517     -63.203  20.390   2.095  1.00  2.65           H  
ATOM   7895 2HB  ALA A 517     -63.966  19.018   2.939  1.00  2.65           H  
ATOM   7896 3HB  ALA A 517     -63.138  20.289   3.873  1.00  2.65           H  
ATOM   7897  N   TYR A 518     -60.576  20.613   1.733  1.00  2.64           N  
ATOM   7898  CA  TYR A 518     -59.667  21.731   1.638  1.00  2.64           C  
ATOM   7899  C   TYR A 518     -60.443  22.960   1.235  1.00  2.64           C  
ATOM   7900  O   TYR A 518     -61.452  22.862   0.536  1.00  2.64           O  
ATOM   7901  CB  TYR A 518     -58.515  21.408   0.704  1.00  2.64           C  
ATOM   7902  CG  TYR A 518     -58.899  20.838  -0.641  1.00  2.64           C  
ATOM   7903  CD1 TYR A 518     -60.214  20.472  -0.914  1.00  2.64           C  
ATOM   7904  CD2 TYR A 518     -57.916  20.634  -1.585  1.00  2.64           C  
ATOM   7905  CE1 TYR A 518     -60.519  19.877  -2.117  1.00  2.64           C  
ATOM   7906  CE2 TYR A 518     -58.220  20.047  -2.793  1.00  2.64           C  
ATOM   7907  CZ  TYR A 518     -59.516  19.654  -3.053  1.00  2.64           C  
ATOM   7908  OH  TYR A 518     -59.832  19.043  -4.245  1.00  2.64           O  
ATOM   7909  H   TYR A 518     -61.200  20.424   0.963  1.00  2.64           H  
ATOM   7910  HA  TYR A 518     -59.245  21.925   2.626  1.00  2.64           H  
ATOM   7911 1HB  TYR A 518     -57.937  22.299   0.537  1.00  2.64           H  
ATOM   7912 2HB  TYR A 518     -57.863  20.689   1.188  1.00  2.64           H  
ATOM   7913  HD1 TYR A 518     -60.997  20.630  -0.184  1.00  2.64           H  
ATOM   7914  HD2 TYR A 518     -56.894  20.926  -1.360  1.00  2.64           H  
ATOM   7915  HE1 TYR A 518     -61.542  19.572  -2.333  1.00  2.64           H  
ATOM   7916  HE2 TYR A 518     -57.436  19.876  -3.531  1.00  2.64           H  
ATOM   7917  HH  TYR A 518     -59.481  19.568  -4.973  1.00  2.64           H  
ATOM   7918  N   SER A 519     -59.972  24.120   1.659  1.00  2.50           N  
ATOM   7919  CA  SER A 519     -60.631  25.345   1.276  1.00  2.50           C  
ATOM   7920  C   SER A 519     -60.217  25.767  -0.116  1.00  2.50           C  
ATOM   7921  O   SER A 519     -59.030  25.721  -0.422  1.00  2.50           O  
ATOM   7922  CB  SER A 519     -60.303  26.465   2.244  1.00  2.50           C  
ATOM   7923  OG  SER A 519     -60.830  27.699   1.810  1.00  2.50           O  
ATOM   7924  H   SER A 519     -59.150  24.143   2.245  1.00  2.50           H  
ATOM   7925  HA  SER A 519     -61.694  25.145   1.327  1.00  2.50           H  
ATOM   7926 1HB  SER A 519     -60.729  26.230   3.191  1.00  2.50           H  
ATOM   7927 2HB  SER A 519     -59.224  26.545   2.378  1.00  2.50           H  
ATOM   7928  HG  SER A 519     -60.823  28.270   2.591  1.00  2.50           H  
ATOM   7929  N   PRO A 520     -61.145  26.264  -0.948  1.00  2.28           N  
ATOM   7930  CA  PRO A 520     -60.879  26.826  -2.243  1.00  2.28           C  
ATOM   7931  C   PRO A 520     -60.159  28.157  -2.106  1.00  2.28           C  
ATOM   7932  O   PRO A 520     -59.616  28.691  -3.067  1.00  2.28           O  
ATOM   7933  CB  PRO A 520     -62.277  26.999  -2.827  1.00  2.28           C  
ATOM   7934  CG  PRO A 520     -63.186  27.159  -1.646  1.00  2.28           C  
ATOM   7935  CD  PRO A 520     -62.584  26.275  -0.573  1.00  2.28           C  
ATOM   7936  HA  PRO A 520     -60.277  26.124  -2.825  1.00  2.28           H  
ATOM   7937 1HB  PRO A 520     -62.275  27.855  -3.498  1.00  2.28           H  
ATOM   7938 2HB  PRO A 520     -62.530  26.132  -3.425  1.00  2.28           H  
ATOM   7939 1HG  PRO A 520     -63.232  28.218  -1.351  1.00  2.28           H  
ATOM   7940 2HG  PRO A 520     -64.209  26.862  -1.919  1.00  2.28           H  
ATOM   7941 1HD  PRO A 520     -62.757  26.770   0.392  1.00  2.28           H  
ATOM   7942 2HD  PRO A 520     -63.006  25.255  -0.617  1.00  2.28           H  
ATOM   7943  N   GLY A 521     -60.175  28.724  -0.899  1.00  2.02           N  
ATOM   7944  CA  GLY A 521     -59.583  30.019  -0.677  1.00  2.02           C  
ATOM   7945  C   GLY A 521     -58.095  30.069  -0.969  1.00  2.02           C  
ATOM   7946  O   GLY A 521     -57.658  30.923  -1.730  1.00  2.02           O  
ATOM   7947  H   GLY A 521     -60.588  28.263  -0.095  1.00  2.02           H  
ATOM   7948 1HA  GLY A 521     -60.096  30.740  -1.310  1.00  2.02           H  
ATOM   7949 2HA  GLY A 521     -59.758  30.317   0.356  1.00  2.02           H  
ATOM   7950  N   HIS A 522     -57.318  29.187  -0.341  1.00  1.79           N  
ATOM   7951  CA  HIS A 522     -55.861  29.221  -0.482  1.00  1.79           C  
ATOM   7952  C   HIS A 522     -55.257  28.087  -1.306  1.00  1.79           C  
ATOM   7953  O   HIS A 522     -54.033  27.889  -1.308  1.00  1.79           O  
ATOM   7954  CB  HIS A 522     -55.225  29.169   0.907  1.00  1.79           C  
ATOM   7955  CG  HIS A 522     -55.537  30.336   1.760  1.00  1.79           C  
ATOM   7956  ND1 HIS A 522     -56.686  30.433   2.530  1.00  1.79           N  
ATOM   7957  CD2 HIS A 522     -54.856  31.460   1.957  1.00  1.79           C  
ATOM   7958  CE1 HIS A 522     -56.674  31.593   3.172  1.00  1.79           C  
ATOM   7959  NE2 HIS A 522     -55.575  32.232   2.836  1.00  1.79           N  
ATOM   7960  H   HIS A 522     -57.745  28.489   0.253  1.00  1.79           H  
ATOM   7961  HA  HIS A 522     -55.577  30.159  -0.956  1.00  1.79           H  
ATOM   7962 1HB  HIS A 522     -55.557  28.267   1.422  1.00  1.79           H  
ATOM   7963 2HB  HIS A 522     -54.141  29.109   0.805  1.00  1.79           H  
ATOM   7964  HD2 HIS A 522     -53.905  31.707   1.489  1.00  1.79           H  
ATOM   7965  HE1 HIS A 522     -57.443  31.965   3.851  1.00  1.79           H  
ATOM   7966  HE2 HIS A 522     -55.276  33.168   3.147  1.00  1.79           H  
ATOM   7967  N   LYS A 523     -56.106  27.332  -1.982  1.00  1.60           N  
ATOM   7968  CA  LYS A 523     -55.676  26.156  -2.724  1.00  1.60           C  
ATOM   7969  C   LYS A 523     -55.991  26.228  -4.222  1.00  1.60           C  
ATOM   7970  O   LYS A 523     -56.455  27.253  -4.741  1.00  1.60           O  
ATOM   7971  CB  LYS A 523     -56.303  24.907  -2.107  1.00  1.60           C  
ATOM   7972  CG  LYS A 523     -56.016  24.701  -0.601  1.00  1.60           C  
ATOM   7973  CD  LYS A 523     -54.549  24.438  -0.279  1.00  1.60           C  
ATOM   7974  CE  LYS A 523     -54.375  24.078   1.203  1.00  1.60           C  
ATOM   7975  NZ  LYS A 523     -52.957  23.773   1.564  1.00  1.60           N  
ATOM   7976  H   LYS A 523     -57.094  27.563  -1.963  1.00  1.60           H  
ATOM   7977  HA  LYS A 523     -54.595  26.074  -2.628  1.00  1.60           H  
ATOM   7978 1HB  LYS A 523     -57.385  24.954  -2.230  1.00  1.60           H  
ATOM   7979 2HB  LYS A 523     -55.955  24.015  -2.619  1.00  1.60           H  
ATOM   7980 1HG  LYS A 523     -56.354  25.575  -0.043  1.00  1.60           H  
ATOM   7981 2HG  LYS A 523     -56.587  23.856  -0.267  1.00  1.60           H  
ATOM   7982 1HD  LYS A 523     -54.169  23.652  -0.892  1.00  1.60           H  
ATOM   7983 2HD  LYS A 523     -53.969  25.336  -0.485  1.00  1.60           H  
ATOM   7984 1HE  LYS A 523     -54.718  24.916   1.805  1.00  1.60           H  
ATOM   7985 2HE  LYS A 523     -54.990  23.203   1.429  1.00  1.60           H  
ATOM   7986 1HZ  LYS A 523     -52.896  23.545   2.541  1.00  1.60           H  
ATOM   7987 2HZ  LYS A 523     -52.623  22.964   1.011  1.00  1.60           H  
ATOM   7988 3HZ  LYS A 523     -52.374  24.568   1.368  1.00  1.60           H  
ATOM   7989  N   THR A 524     -55.705  25.117  -4.905  1.00  1.45           N  
ATOM   7990  CA  THR A 524     -55.962  24.964  -6.332  1.00  1.45           C  
ATOM   7991  C   THR A 524     -57.418  24.530  -6.577  1.00  1.45           C  
ATOM   7992  O   THR A 524     -57.887  24.453  -7.714  1.00  1.45           O  
ATOM   7993  CB  THR A 524     -54.980  23.956  -6.930  1.00  1.45           C  
ATOM   7994  OG1 THR A 524     -55.165  22.664  -6.323  1.00  1.45           O  
ATOM   7995  CG2 THR A 524     -53.588  24.427  -6.649  1.00  1.45           C  
ATOM   7996  H   THR A 524     -55.292  24.337  -4.416  1.00  1.45           H  
ATOM   7997  HA  THR A 524     -55.810  25.925  -6.818  1.00  1.45           H  
ATOM   7998  HB  THR A 524     -55.133  23.883  -8.007  1.00  1.45           H  
ATOM   7999  HG1 THR A 524     -54.592  22.025  -6.757  1.00  1.45           H  
ATOM   8000 1HG2 THR A 524     -52.875  23.721  -7.071  1.00  1.45           H  
ATOM   8001 2HG2 THR A 524     -53.453  25.400  -7.103  1.00  1.45           H  
ATOM   8002 3HG2 THR A 524     -53.435  24.503  -5.577  1.00  1.45           H  
ATOM   8003  N   GLN A 525     -58.111  24.231  -5.484  1.00  1.34           N  
ATOM   8004  CA  GLN A 525     -59.523  23.883  -5.468  1.00  1.34           C  
ATOM   8005  C   GLN A 525     -60.316  25.144  -5.811  1.00  1.34           C  
ATOM   8006  O   GLN A 525     -60.013  26.188  -5.251  1.00  1.34           O  
ATOM   8007  CB  GLN A 525     -59.886  23.359  -4.073  1.00  1.34           C  
ATOM   8008  CG  GLN A 525     -61.358  23.136  -3.800  1.00  1.34           C  
ATOM   8009  CD  GLN A 525     -61.957  22.036  -4.596  1.00  1.34           C  
ATOM   8010  OE1 GLN A 525     -61.260  21.155  -5.103  1.00  1.34           O  
ATOM   8011  NE2 GLN A 525     -63.279  22.070  -4.725  1.00  1.34           N  
ATOM   8012  H   GLN A 525     -57.624  24.291  -4.604  1.00  1.34           H  
ATOM   8013  HA  GLN A 525     -59.686  23.101  -6.200  1.00  1.34           H  
ATOM   8014 1HB  GLN A 525     -59.386  22.419  -3.918  1.00  1.34           H  
ATOM   8015 2HB  GLN A 525     -59.507  24.037  -3.315  1.00  1.34           H  
ATOM   8016 1HG  GLN A 525     -61.489  22.914  -2.737  1.00  1.34           H  
ATOM   8017 2HG  GLN A 525     -61.894  24.043  -4.055  1.00  1.34           H  
ATOM   8018 1HE2 GLN A 525     -63.750  21.364  -5.250  1.00  1.34           H  
ATOM   8019 2HE2 GLN A 525     -63.803  22.810  -4.297  1.00  1.34           H  
ATOM   8020  N   PRO A 526     -61.228  25.140  -6.789  1.00  1.25           N  
ATOM   8021  CA  PRO A 526     -61.997  26.306  -7.162  1.00  1.25           C  
ATOM   8022  C   PRO A 526     -63.082  26.732  -6.203  1.00  1.25           C  
ATOM   8023  O   PRO A 526     -63.763  25.904  -5.592  1.00  1.25           O  
ATOM   8024  CB  PRO A 526     -62.584  25.879  -8.507  1.00  1.25           C  
ATOM   8025  CG  PRO A 526     -62.671  24.375  -8.441  1.00  1.25           C  
ATOM   8026  CD  PRO A 526     -61.460  23.954  -7.633  1.00  1.25           C  
ATOM   8027  HA  PRO A 526     -61.313  27.138  -7.284  1.00  1.25           H  
ATOM   8028 1HB  PRO A 526     -63.547  26.364  -8.637  1.00  1.25           H  
ATOM   8029 2HB  PRO A 526     -61.939  26.237  -9.324  1.00  1.25           H  
ATOM   8030 1HG  PRO A 526     -63.617  24.073  -7.967  1.00  1.25           H  
ATOM   8031 2HG  PRO A 526     -62.675  23.953  -9.457  1.00  1.25           H  
ATOM   8032 1HD  PRO A 526     -61.722  23.081  -7.057  1.00  1.25           H  
ATOM   8033 2HD  PRO A 526     -60.590  23.777  -8.290  1.00  1.25           H  
ATOM   8034  N   PHE A 527     -63.318  28.039  -6.193  1.00  1.18           N  
ATOM   8035  CA  PHE A 527     -64.442  28.657  -5.517  1.00  1.18           C  
ATOM   8036  C   PHE A 527     -65.504  28.894  -6.551  1.00  1.18           C  
ATOM   8037  O   PHE A 527     -65.222  29.497  -7.585  1.00  1.18           O  
ATOM   8038  CB  PHE A 527     -64.061  29.990  -4.867  1.00  1.18           C  
ATOM   8039  CG  PHE A 527     -65.248  30.676  -4.260  1.00  1.18           C  
ATOM   8040  CD1 PHE A 527     -65.924  30.131  -3.179  1.00  1.18           C  
ATOM   8041  CD2 PHE A 527     -65.698  31.869  -4.789  1.00  1.18           C  
ATOM   8042  CE1 PHE A 527     -67.031  30.772  -2.653  1.00  1.18           C  
ATOM   8043  CE2 PHE A 527     -66.798  32.510  -4.269  1.00  1.18           C  
ATOM   8044  CZ  PHE A 527     -67.467  31.962  -3.202  1.00  1.18           C  
ATOM   8045  H   PHE A 527     -62.662  28.641  -6.685  1.00  1.18           H  
ATOM   8046  HA  PHE A 527     -64.830  27.977  -4.757  1.00  1.18           H  
ATOM   8047 1HB  PHE A 527     -63.320  29.832  -4.087  1.00  1.18           H  
ATOM   8048 2HB  PHE A 527     -63.618  30.651  -5.613  1.00  1.18           H  
ATOM   8049  HD1 PHE A 527     -65.582  29.188  -2.754  1.00  1.18           H  
ATOM   8050  HD2 PHE A 527     -65.168  32.288  -5.629  1.00  1.18           H  
ATOM   8051  HE1 PHE A 527     -67.562  30.335  -1.808  1.00  1.18           H  
ATOM   8052  HE2 PHE A 527     -67.150  33.441  -4.698  1.00  1.18           H  
ATOM   8053  HZ  PHE A 527     -68.343  32.465  -2.792  1.00  1.18           H  
ATOM   8054  N   LEU A 528     -66.701  28.373  -6.317  1.00  1.11           N  
ATOM   8055  CA  LEU A 528     -67.767  28.519  -7.295  1.00  1.11           C  
ATOM   8056  C   LEU A 528     -68.841  29.496  -6.859  1.00  1.11           C  
ATOM   8057  O   LEU A 528     -69.345  29.417  -5.736  1.00  1.11           O  
ATOM   8058  CB  LEU A 528     -68.407  27.159  -7.597  1.00  1.11           C  
ATOM   8059  CG  LEU A 528     -67.671  26.288  -8.632  1.00  1.11           C  
ATOM   8060  CD1 LEU A 528     -66.361  25.750  -8.055  1.00  1.11           C  
ATOM   8061  CD2 LEU A 528     -68.573  25.156  -9.060  1.00  1.11           C  
ATOM   8062  H   LEU A 528     -66.875  27.880  -5.452  1.00  1.11           H  
ATOM   8063  HA  LEU A 528     -67.331  28.892  -8.210  1.00  1.11           H  
ATOM   8064 1HB  LEU A 528     -68.472  26.592  -6.671  1.00  1.11           H  
ATOM   8065 2HB  LEU A 528     -69.418  27.329  -7.969  1.00  1.11           H  
ATOM   8066  HG  LEU A 528     -67.437  26.896  -9.493  1.00  1.11           H  
ATOM   8067 1HD1 LEU A 528     -65.857  25.149  -8.808  1.00  1.11           H  
ATOM   8068 2HD1 LEU A 528     -65.726  26.557  -7.778  1.00  1.11           H  
ATOM   8069 3HD1 LEU A 528     -66.563  25.136  -7.180  1.00  1.11           H  
ATOM   8070 1HD2 LEU A 528     -68.067  24.550  -9.811  1.00  1.11           H  
ATOM   8071 2HD2 LEU A 528     -68.821  24.537  -8.199  1.00  1.11           H  
ATOM   8072 3HD2 LEU A 528     -69.491  25.570  -9.488  1.00  1.11           H  
ATOM   8073  N   HIS A 529     -69.186  30.416  -7.762  1.00  1.06           N  
ATOM   8074  CA  HIS A 529     -70.231  31.401  -7.491  1.00  1.06           C  
ATOM   8075  C   HIS A 529     -70.755  32.092  -8.767  1.00  1.06           C  
ATOM   8076  O   HIS A 529     -69.981  32.558  -9.608  1.00  1.06           O  
ATOM   8077  CB  HIS A 529     -69.700  32.429  -6.490  1.00  1.06           C  
ATOM   8078  CG  HIS A 529     -70.681  33.397  -6.017  1.00  1.06           C  
ATOM   8079  ND1 HIS A 529     -71.679  33.070  -5.117  1.00  1.06           N  
ATOM   8080  CD2 HIS A 529     -70.835  34.703  -6.297  1.00  1.06           C  
ATOM   8081  CE1 HIS A 529     -72.408  34.143  -4.875  1.00  1.06           C  
ATOM   8082  NE2 HIS A 529     -71.915  35.145  -5.576  1.00  1.06           N  
ATOM   8083  H   HIS A 529     -68.708  30.401  -8.664  1.00  1.06           H  
ATOM   8084  HA  HIS A 529     -71.078  30.898  -7.026  1.00  1.06           H  
ATOM   8085 1HB  HIS A 529     -69.309  31.919  -5.620  1.00  1.06           H  
ATOM   8086 2HB  HIS A 529     -68.897  32.962  -6.927  1.00  1.06           H  
ATOM   8087  HD2 HIS A 529     -70.217  35.298  -6.975  1.00  1.06           H  
ATOM   8088  HE1 HIS A 529     -73.270  34.192  -4.211  1.00  1.06           H  
ATOM   8089  HE2 HIS A 529     -72.268  36.086  -5.595  1.00  1.06           H  
ATOM   8090  N   ASP A 530     -72.085  32.160  -8.898  1.00  1.00           N  
ATOM   8091  CA  ASP A 530     -72.768  32.831 -10.017  1.00  1.00           C  
ATOM   8092  C   ASP A 530     -72.303  32.421 -11.427  1.00  1.00           C  
ATOM   8093  O   ASP A 530     -72.309  33.240 -12.349  1.00  1.00           O  
ATOM   8094  CB  ASP A 530     -72.656  34.355  -9.893  1.00  1.00           C  
ATOM   8095  CG  ASP A 530     -73.484  35.005  -8.750  1.00  1.00           C  
ATOM   8096  OD1 ASP A 530     -74.350  34.366  -8.202  1.00  1.00           O  
ATOM   8097  OD2 ASP A 530     -73.257  36.189  -8.479  1.00  1.00           O  
ATOM   8098  H   ASP A 530     -72.651  31.744  -8.169  1.00  1.00           H  
ATOM   8099  HA  ASP A 530     -73.827  32.580  -9.944  1.00  1.00           H  
ATOM   8100 1HB  ASP A 530     -71.608  34.609  -9.736  1.00  1.00           H  
ATOM   8101 2HB  ASP A 530     -72.943  34.815 -10.811  1.00  1.00           H  
ATOM   8102  N   GLY A 531     -71.989  31.140 -11.611  1.00  0.95           N  
ATOM   8103  CA  GLY A 531     -71.554  30.598 -12.902  1.00  0.95           C  
ATOM   8104  C   GLY A 531     -70.028  30.554 -13.091  1.00  0.95           C  
ATOM   8105  O   GLY A 531     -69.537  29.892 -14.010  1.00  0.95           O  
ATOM   8106  H   GLY A 531     -72.031  30.513 -10.820  1.00  0.95           H  
ATOM   8107 1HA  GLY A 531     -71.950  29.585 -13.005  1.00  0.95           H  
ATOM   8108 2HA  GLY A 531     -72.000  31.185 -13.701  1.00  0.95           H  
ATOM   8109  N   TYR A 532     -69.267  31.216 -12.216  1.00  0.90           N  
ATOM   8110  CA  TYR A 532     -67.803  31.198 -12.314  1.00  0.90           C  
ATOM   8111  C   TYR A 532     -67.133  30.254 -11.352  1.00  0.90           C  
ATOM   8112  O   TYR A 532     -67.656  29.953 -10.278  1.00  0.90           O  
ATOM   8113  CB  TYR A 532     -67.149  32.555 -12.096  1.00  0.90           C  
ATOM   8114  CG  TYR A 532     -67.144  33.488 -13.211  1.00  0.90           C  
ATOM   8115  CD1 TYR A 532     -68.043  34.521 -13.343  1.00  0.90           C  
ATOM   8116  CD2 TYR A 532     -66.151  33.302 -14.135  1.00  0.90           C  
ATOM   8117  CE1 TYR A 532     -67.893  35.366 -14.426  1.00  0.90           C  
ATOM   8118  CE2 TYR A 532     -66.022  34.117 -15.185  1.00  0.90           C  
ATOM   8119  CZ  TYR A 532     -66.871  35.141 -15.330  1.00  0.90           C  
ATOM   8120  OH  TYR A 532     -66.704  35.938 -16.371  1.00  0.90           O  
ATOM   8121  H   TYR A 532     -69.695  31.751 -11.458  1.00  0.90           H  
ATOM   8122  HA  TYR A 532     -67.535  30.873 -13.319  1.00  0.90           H  
ATOM   8123 1HB  TYR A 532     -67.679  33.032 -11.293  1.00  0.90           H  
ATOM   8124 2HB  TYR A 532     -66.119  32.416 -11.767  1.00  0.90           H  
ATOM   8125  HD1 TYR A 532     -68.838  34.676 -12.607  1.00  0.90           H  
ATOM   8126  HD2 TYR A 532     -65.456  32.483 -14.007  1.00  0.90           H  
ATOM   8127  HE1 TYR A 532     -68.555  36.195 -14.572  1.00  0.90           H  
ATOM   8128  HE2 TYR A 532     -65.224  33.959 -15.906  1.00  0.90           H  
ATOM   8129  HH  TYR A 532     -67.156  36.780 -16.228  1.00  0.90           H  
ATOM   8130  N   ALA A 533     -65.925  29.839 -11.723  1.00  0.87           N  
ATOM   8131  CA  ALA A 533     -65.090  29.040 -10.842  1.00  0.87           C  
ATOM   8132  C   ALA A 533     -63.663  29.593 -10.840  1.00  0.87           C  
ATOM   8133  O   ALA A 533     -63.028  29.712 -11.892  1.00  0.87           O  
ATOM   8134  CB  ALA A 533     -65.103  27.598 -11.286  1.00  0.87           C  
ATOM   8135  H   ALA A 533     -65.585  30.090 -12.651  1.00  0.87           H  
ATOM   8136  HA  ALA A 533     -65.491  29.106  -9.843  1.00  0.87           H  
ATOM   8137 1HB  ALA A 533     -64.497  27.005 -10.620  1.00  0.87           H  
ATOM   8138 2HB  ALA A 533     -66.119  27.224 -11.283  1.00  0.87           H  
ATOM   8139 3HB  ALA A 533     -64.713  27.541 -12.271  1.00  0.87           H  
ATOM   8140  N   VAL A 534     -63.161  29.943  -9.654  1.00  0.85           N  
ATOM   8141  CA  VAL A 534     -61.831  30.563  -9.540  1.00  0.85           C  
ATOM   8142  C   VAL A 534     -60.870  29.835  -8.584  1.00  0.85           C  
ATOM   8143  O   VAL A 534     -61.251  29.482  -7.467  1.00  0.85           O  
ATOM   8144  CB  VAL A 534     -61.988  32.040  -9.118  1.00  0.85           C  
ATOM   8145  CG1 VAL A 534     -60.654  32.656  -8.942  1.00  0.85           C  
ATOM   8146  CG2 VAL A 534     -62.773  32.812 -10.191  1.00  0.85           C  
ATOM   8147  H   VAL A 534     -63.745  29.811  -8.825  1.00  0.85           H  
ATOM   8148  HA  VAL A 534     -61.378  30.557 -10.528  1.00  0.85           H  
ATOM   8149  HB  VAL A 534     -62.516  32.089  -8.163  1.00  0.85           H  
ATOM   8150 1HG1 VAL A 534     -60.758  33.691  -8.634  1.00  0.85           H  
ATOM   8151 2HG1 VAL A 534     -60.125  32.110  -8.186  1.00  0.85           H  
ATOM   8152 3HG1 VAL A 534     -60.119  32.601  -9.884  1.00  0.85           H  
ATOM   8153 1HG2 VAL A 534     -62.880  33.852  -9.892  1.00  0.85           H  
ATOM   8154 2HG2 VAL A 534     -62.231  32.755 -11.112  1.00  0.85           H  
ATOM   8155 3HG2 VAL A 534     -63.751  32.379 -10.328  1.00  0.85           H  
ATOM   8156  N   SER A 535     -59.619  29.615  -9.025  1.00  0.87           N  
ATOM   8157  CA  SER A 535     -58.604  28.914  -8.212  1.00  0.87           C  
ATOM   8158  C   SER A 535     -57.177  29.403  -8.427  1.00  0.87           C  
ATOM   8159  O   SER A 535     -56.887  30.077  -9.410  1.00  0.87           O  
ATOM   8160  CB  SER A 535     -58.596  27.445  -8.546  1.00  0.87           C  
ATOM   8161  OG  SER A 535     -58.196  27.215  -9.866  1.00  0.87           O  
ATOM   8162  H   SER A 535     -59.384  29.925  -9.970  1.00  0.87           H  
ATOM   8163  HA  SER A 535     -58.856  29.041  -7.158  1.00  0.87           H  
ATOM   8164 1HB  SER A 535     -57.904  26.962  -7.876  1.00  0.87           H  
ATOM   8165 2HB  SER A 535     -59.533  27.007  -8.393  1.00  0.87           H  
ATOM   8166  HG  SER A 535     -57.973  26.278  -9.902  1.00  0.87           H  
ATOM   8167  N   TRP A 536     -56.262  29.049  -7.523  1.00  0.91           N  
ATOM   8168  CA  TRP A 536     -54.854  29.387  -7.749  1.00  0.91           C  
ATOM   8169  C   TRP A 536     -54.227  28.322  -8.658  1.00  0.91           C  
ATOM   8170  O   TRP A 536     -54.593  27.156  -8.544  1.00  0.91           O  
ATOM   8171  CB  TRP A 536     -54.076  29.420  -6.448  1.00  0.91           C  
ATOM   8172  CG  TRP A 536     -54.440  30.500  -5.488  1.00  0.91           C  
ATOM   8173  CD1 TRP A 536     -55.133  30.341  -4.337  1.00  0.91           C  
ATOM   8174  CD2 TRP A 536     -54.185  31.919  -5.597  1.00  0.91           C  
ATOM   8175  NE1 TRP A 536     -55.279  31.542  -3.706  1.00  0.91           N  
ATOM   8176  CE2 TRP A 536     -54.723  32.512  -4.460  1.00  0.91           C  
ATOM   8177  CE3 TRP A 536     -53.568  32.719  -6.548  1.00  0.91           C  
ATOM   8178  CZ2 TRP A 536     -54.665  33.863  -4.242  1.00  0.91           C  
ATOM   8179  CZ3 TRP A 536     -53.523  34.082  -6.321  1.00  0.91           C  
ATOM   8180  CH2 TRP A 536     -54.061  34.623  -5.193  1.00  0.91           C  
ATOM   8181  H   TRP A 536     -56.516  28.506  -6.688  1.00  0.91           H  
ATOM   8182  HA  TRP A 536     -54.784  30.358  -8.242  1.00  0.91           H  
ATOM   8183 1HB  TRP A 536     -54.205  28.466  -5.934  1.00  0.91           H  
ATOM   8184 2HB  TRP A 536     -53.029  29.508  -6.671  1.00  0.91           H  
ATOM   8185  HD1 TRP A 536     -55.499  29.397  -3.955  1.00  0.91           H  
ATOM   8186  HE1 TRP A 536     -55.748  31.729  -2.799  1.00  0.91           H  
ATOM   8187  HE3 TRP A 536     -53.144  32.285  -7.452  1.00  0.91           H  
ATOM   8188  HZ2 TRP A 536     -55.091  34.327  -3.351  1.00  0.91           H  
ATOM   8189  HZ3 TRP A 536     -53.053  34.712  -7.067  1.00  0.91           H  
ATOM   8190  HH2 TRP A 536     -54.015  35.677  -5.040  1.00  0.91           H  
ATOM   8191  N   ASN A 537     -53.273  28.668  -9.537  1.00  0.96           N  
ATOM   8192  CA  ASN A 537     -52.635  27.591 -10.329  1.00  0.96           C  
ATOM   8193  C   ASN A 537     -51.910  26.552  -9.467  1.00  0.96           C  
ATOM   8194  O   ASN A 537     -51.865  25.365  -9.800  1.00  0.96           O  
ATOM   8195  CB  ASN A 537     -51.640  28.107 -11.352  1.00  0.96           C  
ATOM   8196  CG  ASN A 537     -52.237  28.705 -12.577  1.00  0.96           C  
ATOM   8197  OD1 ASN A 537     -53.421  28.570 -12.866  1.00  0.96           O  
ATOM   8198  ND2 ASN A 537     -51.399  29.324 -13.362  1.00  0.96           N  
ATOM   8199  H   ASN A 537     -52.997  29.648  -9.648  1.00  0.96           H  
ATOM   8200  HA  ASN A 537     -53.423  27.062 -10.864  1.00  0.96           H  
ATOM   8201 1HB  ASN A 537     -51.015  28.869 -10.872  1.00  0.96           H  
ATOM   8202 2HB  ASN A 537     -50.980  27.295 -11.646  1.00  0.96           H  
ATOM   8203 1HD2 ASN A 537     -51.714  29.731 -14.218  1.00  0.96           H  
ATOM   8204 2HD2 ASN A 537     -50.431  29.392 -13.102  1.00  0.96           H  
ATOM   8205  N   THR A 538     -51.353  27.011  -8.361  1.00  1.01           N  
ATOM   8206  CA  THR A 538     -50.618  26.182  -7.419  1.00  1.01           C  
ATOM   8207  C   THR A 538     -50.824  26.754  -6.030  1.00  1.01           C  
ATOM   8208  O   THR A 538     -51.065  27.944  -5.871  1.00  1.01           O  
ATOM   8209  CB  THR A 538     -49.122  26.080  -7.759  1.00  1.01           C  
ATOM   8210  OG1 THR A 538     -48.504  25.116  -6.884  1.00  1.01           O  
ATOM   8211  CG2 THR A 538     -48.451  27.405  -7.606  1.00  1.01           C  
ATOM   8212  H   THR A 538     -51.436  28.002  -8.180  1.00  1.01           H  
ATOM   8213  HA  THR A 538     -51.021  25.175  -7.442  1.00  1.01           H  
ATOM   8214  HB  THR A 538     -49.011  25.739  -8.789  1.00  1.01           H  
ATOM   8215  HG1 THR A 538     -47.575  25.018  -7.123  1.00  1.01           H  
ATOM   8216 1HG2 THR A 538     -47.395  27.318  -7.851  1.00  1.01           H  
ATOM   8217 2HG2 THR A 538     -48.919  28.108  -8.281  1.00  1.01           H  
ATOM   8218 3HG2 THR A 538     -48.555  27.750  -6.597  1.00  1.01           H  
ATOM   8219  N   VAL A 539     -50.648  25.932  -5.013  1.00  1.03           N  
ATOM   8220  CA  VAL A 539     -50.824  26.391  -3.637  1.00  1.03           C  
ATOM   8221  C   VAL A 539     -49.876  27.537  -3.296  1.00  1.03           C  
ATOM   8222  O   VAL A 539     -50.248  28.470  -2.598  1.00  1.03           O  
ATOM   8223  CB  VAL A 539     -50.637  25.247  -2.648  1.00  1.03           C  
ATOM   8224  CG1 VAL A 539     -50.646  25.799  -1.232  1.00  1.03           C  
ATOM   8225  CG2 VAL A 539     -51.746  24.236  -2.857  1.00  1.03           C  
ATOM   8226  H   VAL A 539     -50.409  24.968  -5.202  1.00  1.03           H  
ATOM   8227  HA  VAL A 539     -51.849  26.755  -3.530  1.00  1.03           H  
ATOM   8228  HB  VAL A 539     -49.668  24.773  -2.812  1.00  1.03           H  
ATOM   8229 1HG1 VAL A 539     -50.507  24.982  -0.526  1.00  1.03           H  
ATOM   8230 2HG1 VAL A 539     -49.837  26.523  -1.118  1.00  1.03           H  
ATOM   8231 3HG1 VAL A 539     -51.604  26.290  -1.042  1.00  1.03           H  
ATOM   8232 1HG2 VAL A 539     -51.617  23.418  -2.159  1.00  1.03           H  
ATOM   8233 2HG2 VAL A 539     -52.702  24.707  -2.693  1.00  1.03           H  
ATOM   8234 3HG2 VAL A 539     -51.700  23.852  -3.873  1.00  1.03           H  
ATOM   8235  N   GLU A 540     -48.652  27.496  -3.803  1.00  1.03           N  
ATOM   8236  CA  GLU A 540     -47.686  28.565  -3.540  1.00  1.03           C  
ATOM   8237  C   GLU A 540     -48.167  29.940  -4.033  1.00  1.03           C  
ATOM   8238  O   GLU A 540     -47.709  30.972  -3.542  1.00  1.03           O  
ATOM   8239  CB  GLU A 540     -46.331  28.245  -4.161  1.00  1.03           C  
ATOM   8240  CG  GLU A 540     -45.570  27.128  -3.470  1.00  1.03           C  
ATOM   8241  CD  GLU A 540     -45.119  27.519  -2.075  1.00  1.03           C  
ATOM   8242  OE1 GLU A 540     -44.509  28.569  -1.940  1.00  1.03           O  
ATOM   8243  OE2 GLU A 540     -45.382  26.777  -1.155  1.00  1.03           O  
ATOM   8244  H   GLU A 540     -48.389  26.711  -4.382  1.00  1.03           H  
ATOM   8245  HA  GLU A 540     -47.553  28.632  -2.461  1.00  1.03           H  
ATOM   8246 1HB  GLU A 540     -46.468  27.959  -5.202  1.00  1.03           H  
ATOM   8247 2HB  GLU A 540     -45.705  29.137  -4.147  1.00  1.03           H  
ATOM   8248 1HG  GLU A 540     -46.219  26.254  -3.402  1.00  1.03           H  
ATOM   8249 2HG  GLU A 540     -44.703  26.860  -4.072  1.00  1.03           H  
ATOM   8250  N   ASP A 541     -49.101  29.978  -4.992  1.00  1.00           N  
ATOM   8251  CA  ASP A 541     -49.589  31.245  -5.513  1.00  1.00           C  
ATOM   8252  C   ASP A 541     -50.553  31.885  -4.520  1.00  1.00           C  
ATOM   8253  O   ASP A 541     -50.948  33.035  -4.686  1.00  1.00           O  
ATOM   8254  CB  ASP A 541     -50.274  31.097  -6.868  1.00  1.00           C  
ATOM   8255  CG  ASP A 541     -49.370  30.826  -8.008  1.00  1.00           C  
ATOM   8256  OD1 ASP A 541     -48.210  31.151  -7.959  1.00  1.00           O  
ATOM   8257  OD2 ASP A 541     -49.874  30.341  -8.984  1.00  1.00           O  
ATOM   8258  H   ASP A 541     -49.520  29.122  -5.345  1.00  1.00           H  
ATOM   8259  HA  ASP A 541     -48.734  31.903  -5.648  1.00  1.00           H  
ATOM   8260 1HB  ASP A 541     -50.977  30.290  -6.808  1.00  1.00           H  
ATOM   8261 2HB  ASP A 541     -50.832  31.993  -7.087  1.00  1.00           H  
ATOM   8262  N   SER A 542     -50.920  31.154  -3.474  1.00  0.96           N  
ATOM   8263  CA  SER A 542     -51.778  31.708  -2.456  1.00  0.96           C  
ATOM   8264  C   SER A 542     -50.944  32.410  -1.396  1.00  0.96           C  
ATOM   8265  O   SER A 542     -51.499  32.893  -0.419  1.00  0.96           O  
ATOM   8266  CB  SER A 542     -52.676  30.660  -1.827  1.00  0.96           C  
ATOM   8267  OG  SER A 542     -52.003  29.724  -1.044  1.00  0.96           O  
ATOM   8268  H   SER A 542     -50.593  30.197  -3.350  1.00  0.96           H  
ATOM   8269  HA  SER A 542     -52.419  32.456  -2.914  1.00  0.96           H  
ATOM   8270 1HB  SER A 542     -53.448  31.146  -1.242  1.00  0.96           H  
ATOM   8271 2HB  SER A 542     -53.152  30.126  -2.612  1.00  0.96           H  
ATOM   8272  HG  SER A 542     -52.595  28.926  -1.049  1.00  0.96           H  
ATOM   8273  N   ILE A 543     -49.617  32.445  -1.551  1.00  0.92           N  
ATOM   8274  CA  ILE A 543     -48.782  33.096  -0.552  1.00  0.92           C  
ATOM   8275  C   ILE A 543     -48.162  34.404  -1.052  1.00  0.92           C  
ATOM   8276  O   ILE A 543     -47.480  34.423  -2.082  1.00  0.92           O  
ATOM   8277  CB  ILE A 543     -47.641  32.169  -0.130  1.00  0.92           C  
ATOM   8278  CG1 ILE A 543     -48.200  30.877   0.462  1.00  0.92           C  
ATOM   8279  CG2 ILE A 543     -46.782  32.892   0.898  1.00  0.92           C  
ATOM   8280  CD1 ILE A 543     -47.149  29.814   0.649  1.00  0.92           C  
ATOM   8281  H   ILE A 543     -49.165  32.014  -2.359  1.00  0.92           H  
ATOM   8282  HA  ILE A 543     -49.391  33.310   0.316  1.00  0.92           H  
ATOM   8283  HB  ILE A 543     -47.037  31.901  -1.001  1.00  0.92           H  
ATOM   8284 1HG1 ILE A 543     -48.654  31.094   1.427  1.00  0.92           H  
ATOM   8285 2HG1 ILE A 543     -48.971  30.478  -0.205  1.00  0.92           H  
ATOM   8286 1HG2 ILE A 543     -45.982  32.248   1.199  1.00  0.92           H  
ATOM   8287 2HG2 ILE A 543     -46.370  33.794   0.469  1.00  0.92           H  
ATOM   8288 3HG2 ILE A 543     -47.397  33.150   1.760  1.00  0.92           H  
ATOM   8289 1HD1 ILE A 543     -47.608  28.920   1.069  1.00  0.92           H  
ATOM   8290 2HD1 ILE A 543     -46.699  29.570  -0.318  1.00  0.92           H  
ATOM   8291 3HD1 ILE A 543     -46.381  30.176   1.317  1.00  0.92           H  
ATOM   8292  N   ILE A 544     -48.346  35.495  -0.305  1.00  0.90           N  
ATOM   8293  CA  ILE A 544     -47.697  36.733  -0.704  1.00  0.90           C  
ATOM   8294  C   ILE A 544     -46.378  36.736   0.037  1.00  0.90           C  
ATOM   8295  O   ILE A 544     -46.340  36.637   1.266  1.00  0.90           O  
ATOM   8296  CB  ILE A 544     -48.424  38.048  -0.321  1.00  0.90           C  
ATOM   8297  CG1 ILE A 544     -49.794  38.129  -0.870  1.00  0.90           C  
ATOM   8298  CG2 ILE A 544     -47.646  39.213  -0.941  1.00  0.90           C  
ATOM   8299  CD1 ILE A 544     -50.571  39.353  -0.373  1.00  0.90           C  
ATOM   8300  H   ILE A 544     -48.914  35.438   0.533  1.00  0.90           H  
ATOM   8301  HA  ILE A 544     -47.497  36.735  -1.765  1.00  0.90           H  
ATOM   8302  HB  ILE A 544     -48.460  38.148   0.764  1.00  0.90           H  
ATOM   8303 1HG1 ILE A 544     -49.749  38.153  -1.957  1.00  0.90           H  
ATOM   8304 2HG1 ILE A 544     -50.320  37.243  -0.562  1.00  0.90           H  
ATOM   8305 1HG2 ILE A 544     -48.121  40.157  -0.678  1.00  0.90           H  
ATOM   8306 2HG2 ILE A 544     -46.634  39.213  -0.596  1.00  0.90           H  
ATOM   8307 3HG2 ILE A 544     -47.638  39.104  -2.022  1.00  0.90           H  
ATOM   8308 1HD1 ILE A 544     -51.565  39.355  -0.793  1.00  0.90           H  
ATOM   8309 2HD1 ILE A 544     -50.645  39.334   0.700  1.00  0.90           H  
ATOM   8310 3HD1 ILE A 544     -50.055  40.260  -0.682  1.00  0.90           H  
ATOM   8311  N   ARG A 545     -45.292  36.776  -0.705  1.00  0.89           N  
ATOM   8312  CA  ARG A 545     -43.978  36.768  -0.098  1.00  0.89           C  
ATOM   8313  C   ARG A 545     -43.550  38.212   0.108  1.00  0.89           C  
ATOM   8314  O   ARG A 545     -43.244  38.914  -0.854  1.00  0.89           O  
ATOM   8315  CB  ARG A 545     -43.012  36.001  -0.973  1.00  0.89           C  
ATOM   8316  CG  ARG A 545     -43.396  34.527  -1.206  1.00  0.89           C  
ATOM   8317  CD  ARG A 545     -43.153  33.700   0.014  1.00  0.89           C  
ATOM   8318  NE  ARG A 545     -43.420  32.272  -0.203  1.00  0.89           N  
ATOM   8319  CZ  ARG A 545     -43.170  31.310   0.714  1.00  0.89           C  
ATOM   8320  NH1 ARG A 545     -42.640  31.645   1.872  1.00  0.89           N  
ATOM   8321  NH2 ARG A 545     -43.447  30.035   0.466  1.00  0.89           N  
ATOM   8322  H   ARG A 545     -45.379  36.828  -1.710  1.00  0.89           H  
ATOM   8323  HA  ARG A 545     -44.034  36.277   0.876  1.00  0.89           H  
ATOM   8324 1HB  ARG A 545     -42.939  36.483  -1.948  1.00  0.89           H  
ATOM   8325 2HB  ARG A 545     -42.025  36.012  -0.515  1.00  0.89           H  
ATOM   8326 1HG  ARG A 545     -44.460  34.461  -1.458  1.00  0.89           H  
ATOM   8327 2HG  ARG A 545     -42.803  34.117  -2.024  1.00  0.89           H  
ATOM   8328 1HD  ARG A 545     -42.115  33.808   0.325  1.00  0.89           H  
ATOM   8329 2HD  ARG A 545     -43.806  34.050   0.816  1.00  0.89           H  
ATOM   8330  HE  ARG A 545     -43.830  31.988  -1.089  1.00  0.89           H  
ATOM   8331 1HH1 ARG A 545     -42.421  32.613   2.066  1.00  0.89           H  
ATOM   8332 2HH1 ARG A 545     -42.445  30.935   2.562  1.00  0.89           H  
ATOM   8333 1HH2 ARG A 545     -43.859  29.733  -0.434  1.00  0.89           H  
ATOM   8334 2HH2 ARG A 545     -43.252  29.333   1.159  1.00  0.89           H  
ATOM   8335  N   THR A 546     -43.581  38.660   1.362  1.00  0.88           N  
ATOM   8336  CA  THR A 546     -43.359  40.060   1.696  1.00  0.88           C  
ATOM   8337  C   THR A 546     -42.076  40.317   2.493  1.00  0.88           C  
ATOM   8338  O   THR A 546     -41.858  41.431   2.977  1.00  0.88           O  
ATOM   8339  CB  THR A 546     -44.558  40.595   2.503  1.00  0.88           C  
ATOM   8340  OG1 THR A 546     -44.703  39.838   3.694  1.00  0.88           O  
ATOM   8341  CG2 THR A 546     -45.834  40.466   1.722  1.00  0.88           C  
ATOM   8342  H   THR A 546     -43.831  38.022   2.122  1.00  0.88           H  
ATOM   8343  HA  THR A 546     -43.292  40.618   0.765  1.00  0.88           H  
ATOM   8344  HB  THR A 546     -44.386  41.634   2.752  1.00  0.88           H  
ATOM   8345  HG1 THR A 546     -44.636  38.872   3.493  1.00  0.88           H  
ATOM   8346 1HG2 THR A 546     -46.668  40.841   2.310  1.00  0.88           H  
ATOM   8347 2HG2 THR A 546     -45.764  41.026   0.796  1.00  0.88           H  
ATOM   8348 3HG2 THR A 546     -45.990  39.416   1.513  1.00  0.88           H  
ATOM   8349  N   GLY A 547     -41.214  39.307   2.575  1.00  0.87           N  
ATOM   8350  CA  GLY A 547     -39.972  39.349   3.362  1.00  0.87           C  
ATOM   8351  C   GLY A 547     -38.758  39.982   2.668  1.00  0.87           C  
ATOM   8352  O   GLY A 547     -37.633  39.864   3.152  1.00  0.87           O  
ATOM   8353  H   GLY A 547     -41.461  38.449   2.103  1.00  0.87           H  
ATOM   8354 1HA  GLY A 547     -40.166  39.885   4.286  1.00  0.87           H  
ATOM   8355 2HA  GLY A 547     -39.715  38.332   3.660  1.00  0.87           H  
ATOM   8356  N   PHE A 548     -38.971  40.612   1.521  1.00  0.86           N  
ATOM   8357  CA  PHE A 548     -37.884  41.208   0.754  1.00  0.86           C  
ATOM   8358  C   PHE A 548     -38.367  42.404  -0.060  1.00  0.86           C  
ATOM   8359  O   PHE A 548     -39.566  42.591  -0.243  1.00  0.86           O  
ATOM   8360  CB  PHE A 548     -37.295  40.155  -0.181  1.00  0.86           C  
ATOM   8361  CG  PHE A 548     -38.266  39.691  -1.239  1.00  0.86           C  
ATOM   8362  CD1 PHE A 548     -38.252  40.251  -2.505  1.00  0.86           C  
ATOM   8363  CD2 PHE A 548     -39.210  38.716  -0.964  1.00  0.86           C  
ATOM   8364  CE1 PHE A 548     -39.140  39.852  -3.476  1.00  0.86           C  
ATOM   8365  CE2 PHE A 548     -40.100  38.318  -1.938  1.00  0.86           C  
ATOM   8366  CZ  PHE A 548     -40.063  38.885  -3.193  1.00  0.86           C  
ATOM   8367  H   PHE A 548     -39.915  40.682   1.176  1.00  0.86           H  
ATOM   8368  HA  PHE A 548     -37.114  41.549   1.446  1.00  0.86           H  
ATOM   8369 1HB  PHE A 548     -36.421  40.566  -0.684  1.00  0.86           H  
ATOM   8370 2HB  PHE A 548     -36.970  39.291   0.396  1.00  0.86           H  
ATOM   8371  HD1 PHE A 548     -37.521  41.010  -2.730  1.00  0.86           H  
ATOM   8372  HD2 PHE A 548     -39.245  38.266   0.027  1.00  0.86           H  
ATOM   8373  HE1 PHE A 548     -39.110  40.298  -4.470  1.00  0.86           H  
ATOM   8374  HE2 PHE A 548     -40.829  37.562  -1.723  1.00  0.86           H  
ATOM   8375  HZ  PHE A 548     -40.761  38.567  -3.961  1.00  0.86           H  
ATOM   8376  N   GLN A 549     -37.425  43.206  -0.555  1.00  0.85           N  
ATOM   8377  CA  GLN A 549     -37.749  44.313  -1.460  1.00  0.85           C  
ATOM   8378  C   GLN A 549     -37.576  43.776  -2.887  1.00  0.85           C  
ATOM   8379  O   GLN A 549     -36.563  43.133  -3.175  1.00  0.85           O  
ATOM   8380  CB  GLN A 549     -36.827  45.516  -1.193  1.00  0.85           C  
ATOM   8381  CG  GLN A 549     -37.135  46.795  -1.992  1.00  0.85           C  
ATOM   8382  CD  GLN A 549     -36.128  47.914  -1.687  1.00  0.85           C  
ATOM   8383  OE1 GLN A 549     -34.949  47.620  -1.457  1.00  0.85           O  
ATOM   8384  NE2 GLN A 549     -36.562  49.179  -1.670  1.00  0.85           N  
ATOM   8385  H   GLN A 549     -36.458  43.024  -0.332  1.00  0.85           H  
ATOM   8386  HA  GLN A 549     -38.786  44.611  -1.320  1.00  0.85           H  
ATOM   8387 1HB  GLN A 549     -36.874  45.774  -0.136  1.00  0.85           H  
ATOM   8388 2HB  GLN A 549     -35.801  45.233  -1.414  1.00  0.85           H  
ATOM   8389 1HG  GLN A 549     -37.114  46.577  -3.060  1.00  0.85           H  
ATOM   8390 2HG  GLN A 549     -38.122  47.149  -1.706  1.00  0.85           H  
ATOM   8391 1HE2 GLN A 549     -35.924  49.921  -1.472  1.00  0.85           H  
ATOM   8392 2HE2 GLN A 549     -37.541  49.414  -1.842  1.00  0.85           H  
ATOM   8393  N   GLY A 550     -38.564  43.976  -3.755  1.00  0.84           N  
ATOM   8394  CA  GLY A 550     -38.482  43.445  -5.123  1.00  0.84           C  
ATOM   8395  C   GLY A 550     -39.809  42.901  -5.678  1.00  0.84           C  
ATOM   8396  O   GLY A 550     -40.878  43.094  -5.098  1.00  0.84           O  
ATOM   8397  H   GLY A 550     -39.349  44.552  -3.465  1.00  0.84           H  
ATOM   8398 1HA  GLY A 550     -38.119  44.235  -5.782  1.00  0.84           H  
ATOM   8399 2HA  GLY A 550     -37.735  42.654  -5.154  1.00  0.84           H  
ATOM   8400  N   GLU A 551     -39.740  42.232  -6.834  1.00  0.82           N  
ATOM   8401  CA  GLU A 551     -40.950  41.731  -7.502  1.00  0.82           C  
ATOM   8402  C   GLU A 551     -41.431  40.366  -7.007  1.00  0.82           C  
ATOM   8403  O   GLU A 551     -40.632  39.504  -6.633  1.00  0.82           O  
ATOM   8404  CB  GLU A 551     -40.732  41.627  -9.023  1.00  0.82           C  
ATOM   8405  CG  GLU A 551     -40.489  42.949  -9.743  1.00  0.82           C  
ATOM   8406  CD  GLU A 551     -40.338  42.827 -11.259  1.00  0.82           C  
ATOM   8407  OE1 GLU A 551     -40.156  41.726 -11.763  1.00  0.82           O  
ATOM   8408  OE2 GLU A 551     -40.424  43.840 -11.911  1.00  0.82           O  
ATOM   8409  H   GLU A 551     -38.838  42.081  -7.265  1.00  0.82           H  
ATOM   8410  HA  GLU A 551     -41.753  42.446  -7.323  1.00  0.82           H  
ATOM   8411 1HB  GLU A 551     -39.879  40.979  -9.220  1.00  0.82           H  
ATOM   8412 2HB  GLU A 551     -41.607  41.160  -9.478  1.00  0.82           H  
ATOM   8413 1HG  GLU A 551     -41.328  43.615  -9.533  1.00  0.82           H  
ATOM   8414 2HG  GLU A 551     -39.584  43.398  -9.340  1.00  0.82           H  
ATOM   8415  N   SER A 552     -42.747  40.164  -7.108  1.00  0.81           N  
ATOM   8416  CA  SER A 552     -43.417  38.897  -6.821  1.00  0.81           C  
ATOM   8417  C   SER A 552     -44.711  38.827  -7.635  1.00  0.81           C  
ATOM   8418  O   SER A 552     -45.123  39.815  -8.242  1.00  0.81           O  
ATOM   8419  CB  SER A 552     -43.747  38.782  -5.344  1.00  0.81           C  
ATOM   8420  OG  SER A 552     -44.737  39.706  -4.990  1.00  0.81           O  
ATOM   8421  H   SER A 552     -43.327  40.963  -7.364  1.00  0.81           H  
ATOM   8422  HA  SER A 552     -42.767  38.073  -7.117  1.00  0.81           H  
ATOM   8423 1HB  SER A 552     -44.085  37.772  -5.119  1.00  0.81           H  
ATOM   8424 2HB  SER A 552     -42.855  38.967  -4.757  1.00  0.81           H  
ATOM   8425  HG  SER A 552     -44.345  40.575  -5.128  1.00  0.81           H  
ATOM   8426  N   GLY A 553     -45.372  37.681  -7.648  1.00  0.80           N  
ATOM   8427  CA  GLY A 553     -46.645  37.617  -8.357  1.00  0.80           C  
ATOM   8428  C   GLY A 553     -47.323  36.274  -8.212  1.00  0.80           C  
ATOM   8429  O   GLY A 553     -46.714  35.308  -7.743  1.00  0.80           O  
ATOM   8430  H   GLY A 553     -45.017  36.871  -7.161  1.00  0.80           H  
ATOM   8431 1HA  GLY A 553     -47.308  38.387  -7.960  1.00  0.80           H  
ATOM   8432 2HA  GLY A 553     -46.495  37.837  -9.413  1.00  0.80           H  
ATOM   8433  N   HIS A 554     -48.597  36.236  -8.606  1.00  0.79           N  
ATOM   8434  CA  HIS A 554     -49.414  35.048  -8.422  1.00  0.79           C  
ATOM   8435  C   HIS A 554     -50.343  34.792  -9.616  1.00  0.79           C  
ATOM   8436  O   HIS A 554     -50.886  35.742 -10.191  1.00  0.79           O  
ATOM   8437  CB  HIS A 554     -50.252  35.278  -7.171  1.00  0.79           C  
ATOM   8438  CG  HIS A 554     -49.422  35.737  -5.992  1.00  0.79           C  
ATOM   8439  ND1 HIS A 554     -49.149  37.077  -5.755  1.00  0.79           N  
ATOM   8440  CD2 HIS A 554     -48.768  35.060  -5.029  1.00  0.79           C  
ATOM   8441  CE1 HIS A 554     -48.395  37.178  -4.678  1.00  0.79           C  
ATOM   8442  NE2 HIS A 554     -48.160  35.965  -4.234  1.00  0.79           N  
ATOM   8443  H   HIS A 554     -48.996  37.078  -9.015  1.00  0.79           H  
ATOM   8444  HA  HIS A 554     -48.782  34.168  -8.285  1.00  0.79           H  
ATOM   8445 1HB  HIS A 554     -51.029  36.018  -7.368  1.00  0.79           H  
ATOM   8446 2HB  HIS A 554     -50.730  34.350  -6.894  1.00  0.79           H  
ATOM   8447  HD2 HIS A 554     -48.716  34.005  -4.886  1.00  0.79           H  
ATOM   8448  HE1 HIS A 554     -48.029  38.105  -4.240  1.00  0.79           H  
ATOM   8449  HE2 HIS A 554     -47.616  35.674  -3.419  1.00  0.79           H  
ATOM   8450  N   ASP A 555     -50.553  33.521  -9.973  1.00  0.77           N  
ATOM   8451  CA  ASP A 555     -51.456  33.184 -11.078  1.00  0.77           C  
ATOM   8452  C   ASP A 555     -52.825  32.612 -10.657  1.00  0.77           C  
ATOM   8453  O   ASP A 555     -52.917  31.617  -9.925  1.00  0.77           O  
ATOM   8454  CB  ASP A 555     -50.776  32.237 -12.052  1.00  0.77           C  
ATOM   8455  CG  ASP A 555     -49.610  32.873 -12.807  1.00  0.77           C  
ATOM   8456  OD1 ASP A 555     -49.514  34.073 -12.782  1.00  0.77           O  
ATOM   8457  OD2 ASP A 555     -48.844  32.168 -13.417  1.00  0.77           O  
ATOM   8458  H   ASP A 555     -50.076  32.766  -9.481  1.00  0.77           H  
ATOM   8459  HA  ASP A 555     -51.657  34.102 -11.628  1.00  0.77           H  
ATOM   8460 1HB  ASP A 555     -50.416  31.358 -11.507  1.00  0.77           H  
ATOM   8461 2HB  ASP A 555     -51.517  31.913 -12.774  1.00  0.77           H  
ATOM   8462  N   ILE A 556     -53.889  33.250 -11.145  1.00  0.76           N  
ATOM   8463  CA  ILE A 556     -55.265  32.847 -10.868  1.00  0.76           C  
ATOM   8464  C   ILE A 556     -55.973  32.291 -12.099  1.00  0.76           C  
ATOM   8465  O   ILE A 556     -55.994  32.920 -13.156  1.00  0.76           O  
ATOM   8466  CB  ILE A 556     -56.082  34.028 -10.347  1.00  0.76           C  
ATOM   8467  CG1 ILE A 556     -55.498  34.525  -9.091  1.00  0.76           C  
ATOM   8468  CG2 ILE A 556     -57.527  33.630 -10.190  1.00  0.76           C  
ATOM   8469  CD1 ILE A 556     -56.135  35.793  -8.601  1.00  0.76           C  
ATOM   8470  H   ILE A 556     -53.737  34.069 -11.730  1.00  0.76           H  
ATOM   8471  HA  ILE A 556     -55.255  32.069 -10.105  1.00  0.76           H  
ATOM   8472  HB  ILE A 556     -56.013  34.838 -11.044  1.00  0.76           H  
ATOM   8473 1HG1 ILE A 556     -55.581  33.754  -8.363  1.00  0.76           H  
ATOM   8474 2HG1 ILE A 556     -54.440  34.725  -9.249  1.00  0.76           H  
ATOM   8475 1HG2 ILE A 556     -58.108  34.473  -9.825  1.00  0.76           H  
ATOM   8476 2HG2 ILE A 556     -57.924  33.309 -11.145  1.00  0.76           H  
ATOM   8477 3HG2 ILE A 556     -57.590  32.810  -9.493  1.00  0.76           H  
ATOM   8478 1HD1 ILE A 556     -55.657  36.087  -7.686  1.00  0.76           H  
ATOM   8479 2HD1 ILE A 556     -56.012  36.578  -9.346  1.00  0.76           H  
ATOM   8480 3HD1 ILE A 556     -57.195  35.629  -8.415  1.00  0.76           H  
ATOM   8481  N   LYS A 557     -56.542  31.106 -11.977  1.00  0.77           N  
ATOM   8482  CA  LYS A 557     -57.261  30.496 -13.085  1.00  0.77           C  
ATOM   8483  C   LYS A 557     -58.764  30.703 -12.928  1.00  0.77           C  
ATOM   8484  O   LYS A 557     -59.336  30.431 -11.867  1.00  0.77           O  
ATOM   8485  CB  LYS A 557     -56.923  29.011 -13.199  1.00  0.77           C  
ATOM   8486  CG  LYS A 557     -57.587  28.279 -14.367  1.00  0.77           C  
ATOM   8487  CD  LYS A 557     -57.184  26.793 -14.388  1.00  0.77           C  
ATOM   8488  CE  LYS A 557     -55.736  26.612 -14.819  1.00  0.77           C  
ATOM   8489  NZ  LYS A 557     -55.368  25.169 -14.955  1.00  0.77           N  
ATOM   8490  H   LYS A 557     -56.510  30.630 -11.078  1.00  0.77           H  
ATOM   8491  HA  LYS A 557     -56.957  30.983 -14.014  1.00  0.77           H  
ATOM   8492 1HB  LYS A 557     -55.854  28.905 -13.326  1.00  0.77           H  
ATOM   8493 2HB  LYS A 557     -57.194  28.503 -12.269  1.00  0.77           H  
ATOM   8494 1HG  LYS A 557     -58.673  28.360 -14.280  1.00  0.77           H  
ATOM   8495 2HG  LYS A 557     -57.280  28.752 -15.304  1.00  0.77           H  
ATOM   8496 1HD  LYS A 557     -57.309  26.375 -13.389  1.00  0.77           H  
ATOM   8497 2HD  LYS A 557     -57.817  26.243 -15.071  1.00  0.77           H  
ATOM   8498 1HE  LYS A 557     -55.585  27.110 -15.778  1.00  0.77           H  
ATOM   8499 2HE  LYS A 557     -55.087  27.070 -14.080  1.00  0.77           H  
ATOM   8500 1HZ  LYS A 557     -54.403  25.096 -15.241  1.00  0.77           H  
ATOM   8501 2HZ  LYS A 557     -55.492  24.704 -14.067  1.00  0.77           H  
ATOM   8502 3HZ  LYS A 557     -55.958  24.734 -15.648  1.00  0.77           H  
ATOM   8503  N   ILE A 558     -59.398  31.213 -13.979  1.00  0.81           N  
ATOM   8504  CA  ILE A 558     -60.833  31.446 -13.988  1.00  0.81           C  
ATOM   8505  C   ILE A 558     -61.534  30.652 -15.084  1.00  0.81           C  
ATOM   8506  O   ILE A 558     -61.172  30.758 -16.265  1.00  0.81           O  
ATOM   8507  CB  ILE A 558     -61.152  32.938 -14.196  1.00  0.81           C  
ATOM   8508  CG1 ILE A 558     -60.451  33.799 -13.146  1.00  0.81           C  
ATOM   8509  CG2 ILE A 558     -62.657  33.162 -14.180  1.00  0.81           C  
ATOM   8510  CD1 ILE A 558     -59.146  34.422 -13.628  1.00  0.81           C  
ATOM   8511  H   ILE A 558     -58.859  31.461 -14.807  1.00  0.81           H  
ATOM   8512  HA  ILE A 558     -61.243  31.134 -13.026  1.00  0.81           H  
ATOM   8513  HB  ILE A 558     -60.764  33.245 -15.159  1.00  0.81           H  
ATOM   8514 1HG1 ILE A 558     -61.112  34.583 -12.851  1.00  0.81           H  
ATOM   8515 2HG1 ILE A 558     -60.231  33.187 -12.276  1.00  0.81           H  
ATOM   8516 1HG2 ILE A 558     -62.873  34.212 -14.343  1.00  0.81           H  
ATOM   8517 2HG2 ILE A 558     -63.124  32.573 -14.965  1.00  0.81           H  
ATOM   8518 3HG2 ILE A 558     -63.062  32.862 -13.223  1.00  0.81           H  
ATOM   8519 1HD1 ILE A 558     -58.713  35.019 -12.826  1.00  0.81           H  
ATOM   8520 2HD1 ILE A 558     -58.443  33.639 -13.918  1.00  0.81           H  
ATOM   8521 3HD1 ILE A 558     -59.342  35.062 -14.490  1.00  0.81           H  
ATOM   8522  N   THR A 559     -62.551  29.882 -14.714  1.00  0.89           N  
ATOM   8523  CA  THR A 559     -63.332  29.137 -15.699  1.00  0.89           C  
ATOM   8524  C   THR A 559     -64.817  29.338 -15.399  1.00  0.89           C  
ATOM   8525  O   THR A 559     -65.180  30.179 -14.572  1.00  0.89           O  
ATOM   8526  CB  THR A 559     -62.961  27.656 -15.799  1.00  0.89           C  
ATOM   8527  OG1 THR A 559     -63.623  27.113 -16.964  1.00  0.89           O  
ATOM   8528  CG2 THR A 559     -63.342  26.878 -14.580  1.00  0.89           C  
ATOM   8529  H   THR A 559     -62.787  29.810 -13.722  1.00  0.89           H  
ATOM   8530  HA  THR A 559     -63.111  29.513 -16.680  1.00  0.89           H  
ATOM   8531  HB  THR A 559     -61.906  27.593 -15.935  1.00  0.89           H  
ATOM   8532  HG1 THR A 559     -63.272  27.584 -17.783  1.00  0.89           H  
ATOM   8533 1HG2 THR A 559     -63.045  25.839 -14.712  1.00  0.89           H  
ATOM   8534 2HG2 THR A 559     -62.828  27.297 -13.713  1.00  0.89           H  
ATOM   8535 3HG2 THR A 559     -64.411  26.924 -14.432  1.00  0.89           H  
ATOM   8536  N   ALA A 560     -65.686  28.602 -16.070  1.00  0.98           N  
ATOM   8537  CA  ALA A 560     -67.119  28.789 -15.846  1.00  0.98           C  
ATOM   8538  C   ALA A 560     -67.888  27.500 -16.063  1.00  0.98           C  
ATOM   8539  O   ALA A 560     -67.445  26.590 -16.765  1.00  0.98           O  
ATOM   8540  CB  ALA A 560     -67.660  29.896 -16.741  1.00  0.98           C  
ATOM   8541  H   ALA A 560     -65.316  27.917 -16.722  1.00  0.98           H  
ATOM   8542  HA  ALA A 560     -67.262  29.077 -14.807  1.00  0.98           H  
ATOM   8543 1HB  ALA A 560     -68.721  30.048 -16.549  1.00  0.98           H  
ATOM   8544 2HB  ALA A 560     -67.127  30.829 -16.548  1.00  0.98           H  
ATOM   8545 3HB  ALA A 560     -67.522  29.614 -17.754  1.00  0.98           H  
ATOM   8546  N   GLU A 561     -69.052  27.423 -15.425  1.00  1.08           N  
ATOM   8547  CA  GLU A 561     -69.888  26.230 -15.501  1.00  1.08           C  
ATOM   8548  C   GLU A 561     -70.504  25.955 -16.876  1.00  1.08           C  
ATOM   8549  O   GLU A 561     -70.529  24.807 -17.324  1.00  1.08           O  
ATOM   8550  CB  GLU A 561     -71.012  26.359 -14.470  1.00  1.08           C  
ATOM   8551  CG  GLU A 561     -70.561  26.284 -13.004  1.00  1.08           C  
ATOM   8552  CD  GLU A 561     -71.699  26.516 -12.024  1.00  1.08           C  
ATOM   8553  OE1 GLU A 561     -72.707  27.049 -12.426  1.00  1.08           O  
ATOM   8554  OE2 GLU A 561     -71.560  26.154 -10.881  1.00  1.08           O  
ATOM   8555  H   GLU A 561     -69.350  28.223 -14.867  1.00  1.08           H  
ATOM   8556  HA  GLU A 561     -69.267  25.375 -15.237  1.00  1.08           H  
ATOM   8557 1HB  GLU A 561     -71.515  27.318 -14.609  1.00  1.08           H  
ATOM   8558 2HB  GLU A 561     -71.750  25.576 -14.638  1.00  1.08           H  
ATOM   8559 1HG  GLU A 561     -70.123  25.305 -12.813  1.00  1.08           H  
ATOM   8560 2HG  GLU A 561     -69.787  27.038 -12.838  1.00  1.08           H  
ATOM   8561  N   ASN A 562     -71.035  26.993 -17.525  1.00  1.15           N  
ATOM   8562  CA  ASN A 562     -71.637  26.844 -18.848  1.00  1.15           C  
ATOM   8563  C   ASN A 562     -71.462  28.079 -19.751  1.00  1.15           C  
ATOM   8564  O   ASN A 562     -70.703  28.071 -20.730  1.00  1.15           O  
ATOM   8565  CB  ASN A 562     -73.088  26.328 -18.719  1.00  1.15           C  
ATOM   8566  CG  ASN A 562     -74.100  27.178 -17.898  1.00  1.15           C  
ATOM   8567  OD1 ASN A 562     -73.922  28.369 -17.616  1.00  1.15           O  
ATOM   8568  ND2 ASN A 562     -75.173  26.536 -17.516  1.00  1.15           N  
ATOM   8569  H   ASN A 562     -70.987  27.905 -17.097  1.00  1.15           H  
ATOM   8570  HA  ASN A 562     -71.123  26.043 -19.355  1.00  1.15           H  
ATOM   8571 1HB  ASN A 562     -73.496  26.215 -19.724  1.00  1.15           H  
ATOM   8572 2HB  ASN A 562     -73.059  25.329 -18.282  1.00  1.15           H  
ATOM   8573 1HD2 ASN A 562     -75.877  27.006 -16.982  1.00  1.15           H  
ATOM   8574 2HD2 ASN A 562     -75.291  25.572 -17.757  1.00  1.15           H  
ATOM   8575  N   THR A 563     -72.137  29.146 -19.352  1.00  1.16           N  
ATOM   8576  CA  THR A 563     -72.275  30.418 -20.036  1.00  1.16           C  
ATOM   8577  C   THR A 563     -70.947  31.164 -20.222  1.00  1.16           C  
ATOM   8578  O   THR A 563     -70.186  31.275 -19.265  1.00  1.16           O  
ATOM   8579  CB  THR A 563     -73.240  31.301 -19.210  1.00  1.16           C  
ATOM   8580  OG1 THR A 563     -74.500  30.628 -19.078  1.00  1.16           O  
ATOM   8581  CG2 THR A 563     -73.461  32.659 -19.852  1.00  1.16           C  
ATOM   8582  H   THR A 563     -72.683  29.037 -18.512  1.00  1.16           H  
ATOM   8583  HA  THR A 563     -72.737  30.203 -20.992  1.00  1.16           H  
ATOM   8584  HB  THR A 563     -72.814  31.446 -18.217  1.00  1.16           H  
ATOM   8585  HG1 THR A 563     -74.375  29.818 -18.543  1.00  1.16           H  
ATOM   8586 1HG2 THR A 563     -74.135  33.242 -19.229  1.00  1.16           H  
ATOM   8587 2HG2 THR A 563     -72.513  33.182 -19.947  1.00  1.16           H  
ATOM   8588 3HG2 THR A 563     -73.905  32.536 -20.827  1.00  1.16           H  
ATOM   8589  N   PRO A 564     -70.641  31.704 -21.424  1.00  1.10           N  
ATOM   8590  CA  PRO A 564     -69.451  32.480 -21.742  1.00  1.10           C  
ATOM   8591  C   PRO A 564     -69.545  33.869 -21.139  1.00  1.10           C  
ATOM   8592  O   PRO A 564     -69.866  34.849 -21.809  1.00  1.10           O  
ATOM   8593  CB  PRO A 564     -69.446  32.483 -23.266  1.00  1.10           C  
ATOM   8594  CG  PRO A 564     -70.897  32.411 -23.647  1.00  1.10           C  
ATOM   8595  CD  PRO A 564     -71.527  31.499 -22.602  1.00  1.10           C  
ATOM   8596  HA  PRO A 564     -68.580  31.968 -21.361  1.00  1.10           H  
ATOM   8597 1HB  PRO A 564     -68.951  33.395 -23.632  1.00  1.10           H  
ATOM   8598 2HB  PRO A 564     -68.861  31.630 -23.638  1.00  1.10           H  
ATOM   8599 1HG  PRO A 564     -71.337  33.420 -23.646  1.00  1.10           H  
ATOM   8600 2HG  PRO A 564     -71.001  32.021 -24.672  1.00  1.10           H  
ATOM   8601 1HD  PRO A 564     -72.538  31.849 -22.432  1.00  1.10           H  
ATOM   8602 2HD  PRO A 564     -71.492  30.448 -22.936  1.00  1.10           H  
ATOM   8603  N   LEU A 565     -69.337  33.916 -19.837  1.00  1.00           N  
ATOM   8604  CA  LEU A 565     -69.486  35.131 -19.052  1.00  1.00           C  
ATOM   8605  C   LEU A 565     -68.283  36.070 -19.210  1.00  1.00           C  
ATOM   8606  O   LEU A 565     -67.158  35.598 -19.329  1.00  1.00           O  
ATOM   8607  CB  LEU A 565     -69.593  34.720 -17.584  1.00  1.00           C  
ATOM   8608  CG  LEU A 565     -70.794  33.891 -17.219  1.00  1.00           C  
ATOM   8609  CD1 LEU A 565     -70.646  33.391 -15.793  1.00  1.00           C  
ATOM   8610  CD2 LEU A 565     -72.030  34.742 -17.397  1.00  1.00           C  
ATOM   8611  H   LEU A 565     -69.053  33.040 -19.375  1.00  1.00           H  
ATOM   8612  HA  LEU A 565     -70.405  35.607 -19.374  1.00  1.00           H  
ATOM   8613 1HB  LEU A 565     -68.712  34.126 -17.340  1.00  1.00           H  
ATOM   8614 2HB  LEU A 565     -69.593  35.615 -16.967  1.00  1.00           H  
ATOM   8615  HG  LEU A 565     -70.862  33.042 -17.854  1.00  1.00           H  
ATOM   8616 1HD1 LEU A 565     -71.513  32.793 -15.522  1.00  1.00           H  
ATOM   8617 2HD1 LEU A 565     -69.744  32.776 -15.716  1.00  1.00           H  
ATOM   8618 3HD1 LEU A 565     -70.563  34.216 -15.128  1.00  1.00           H  
ATOM   8619 1HD2 LEU A 565     -72.915  34.162 -17.136  1.00  1.00           H  
ATOM   8620 2HD2 LEU A 565     -71.973  35.598 -16.769  1.00  1.00           H  
ATOM   8621 3HD2 LEU A 565     -72.098  35.068 -18.433  1.00  1.00           H  
ATOM   8622  N   PRO A 566     -68.467  37.398 -19.258  1.00  0.89           N  
ATOM   8623  CA  PRO A 566     -67.392  38.375 -19.265  1.00  0.89           C  
ATOM   8624  C   PRO A 566     -66.729  38.485 -17.901  1.00  0.89           C  
ATOM   8625  O   PRO A 566     -67.402  38.314 -16.879  1.00  0.89           O  
ATOM   8626  CB  PRO A 566     -68.105  39.670 -19.656  1.00  0.89           C  
ATOM   8627  CG  PRO A 566     -69.533  39.478 -19.195  1.00  0.89           C  
ATOM   8628  CD  PRO A 566     -69.813  37.973 -19.351  1.00  0.89           C  
ATOM   8629  HA  PRO A 566     -66.668  38.097 -20.033  1.00  0.89           H  
ATOM   8630 1HB  PRO A 566     -67.620  40.513 -19.143  1.00  0.89           H  
ATOM   8631 2HB  PRO A 566     -68.001  39.860 -20.719  1.00  0.89           H  
ATOM   8632 1HG  PRO A 566     -69.625  39.838 -18.169  1.00  0.89           H  
ATOM   8633 2HG  PRO A 566     -70.206  40.095 -19.807  1.00  0.89           H  
ATOM   8634 1HD  PRO A 566     -70.445  37.633 -18.524  1.00  0.89           H  
ATOM   8635 2HD  PRO A 566     -70.258  37.754 -20.338  1.00  0.89           H  
ATOM   8636  N   ILE A 567     -65.447  38.852 -17.884  1.00  0.80           N  
ATOM   8637  CA  ILE A 567     -64.748  39.166 -16.630  1.00  0.80           C  
ATOM   8638  C   ILE A 567     -64.435  40.661 -16.566  1.00  0.80           C  
ATOM   8639  O   ILE A 567     -63.596  41.167 -17.315  1.00  0.80           O  
ATOM   8640  CB  ILE A 567     -63.418  38.376 -16.498  1.00  0.80           C  
ATOM   8641  CG1 ILE A 567     -63.667  36.880 -16.534  1.00  0.80           C  
ATOM   8642  CG2 ILE A 567     -62.693  38.752 -15.201  1.00  0.80           C  
ATOM   8643  CD1 ILE A 567     -62.405  36.069 -16.595  1.00  0.80           C  
ATOM   8644  H   ILE A 567     -64.951  38.897 -18.774  1.00  0.80           H  
ATOM   8645  HA  ILE A 567     -65.391  38.916 -15.790  1.00  0.80           H  
ATOM   8646  HB  ILE A 567     -62.777  38.619 -17.347  1.00  0.80           H  
ATOM   8647 1HG1 ILE A 567     -64.214  36.599 -15.638  1.00  0.80           H  
ATOM   8648 2HG1 ILE A 567     -64.276  36.634 -17.409  1.00  0.80           H  
ATOM   8649 1HG2 ILE A 567     -61.754  38.204 -15.131  1.00  0.80           H  
ATOM   8650 2HG2 ILE A 567     -62.488  39.817 -15.192  1.00  0.80           H  
ATOM   8651 3HG2 ILE A 567     -63.324  38.501 -14.345  1.00  0.80           H  
ATOM   8652 1HD1 ILE A 567     -62.665  35.029 -16.604  1.00  0.80           H  
ATOM   8653 2HD1 ILE A 567     -61.852  36.319 -17.499  1.00  0.80           H  
ATOM   8654 3HD1 ILE A 567     -61.790  36.278 -15.722  1.00  0.80           H  
ATOM   8655  N   ALA A 568     -65.127  41.379 -15.684  1.00  0.74           N  
ATOM   8656  CA  ALA A 568     -64.963  42.823 -15.556  1.00  0.74           C  
ATOM   8657  C   ALA A 568     -63.567  43.218 -15.083  1.00  0.74           C  
ATOM   8658  O   ALA A 568     -63.056  44.282 -15.445  1.00  0.74           O  
ATOM   8659  CB  ALA A 568     -65.998  43.368 -14.612  1.00  0.74           C  
ATOM   8660  H   ALA A 568     -65.798  40.914 -15.064  1.00  0.74           H  
ATOM   8661  HA  ALA A 568     -65.116  43.264 -16.540  1.00  0.74           H  
ATOM   8662 1HB  ALA A 568     -65.902  44.438 -14.542  1.00  0.74           H  
ATOM   8663 2HB  ALA A 568     -66.991  43.113 -14.981  1.00  0.74           H  
ATOM   8664 3HB  ALA A 568     -65.849  42.925 -13.650  1.00  0.74           H  
ATOM   8665  N   GLY A 569     -62.971  42.392 -14.224  1.00  0.71           N  
ATOM   8666  CA  GLY A 569     -61.641  42.715 -13.708  1.00  0.71           C  
ATOM   8667  C   GLY A 569     -61.320  42.065 -12.370  1.00  0.71           C  
ATOM   8668  O   GLY A 569     -61.905  41.046 -12.001  1.00  0.71           O  
ATOM   8669  H   GLY A 569     -63.464  41.542 -13.939  1.00  0.71           H  
ATOM   8670 1HA  GLY A 569     -60.896  42.399 -14.435  1.00  0.71           H  
ATOM   8671 2HA  GLY A 569     -61.542  43.791 -13.622  1.00  0.71           H  
ATOM   8672  N   VAL A 570     -60.336  42.630 -11.672  1.00  0.70           N  
ATOM   8673  CA  VAL A 570     -59.883  42.059 -10.411  1.00  0.70           C  
ATOM   8674  C   VAL A 570     -59.534  43.102  -9.325  1.00  0.70           C  
ATOM   8675  O   VAL A 570     -58.955  44.145  -9.615  1.00  0.70           O  
ATOM   8676  CB  VAL A 570     -58.647  41.188 -10.705  1.00  0.70           C  
ATOM   8677  CG1 VAL A 570     -57.557  42.024 -11.259  1.00  0.70           C  
ATOM   8678  CG2 VAL A 570     -58.180  40.552  -9.495  1.00  0.70           C  
ATOM   8679  H   VAL A 570     -59.893  43.461 -12.053  1.00  0.70           H  
ATOM   8680  HA  VAL A 570     -60.678  41.425 -10.042  1.00  0.70           H  
ATOM   8681  HB  VAL A 570     -58.915  40.442 -11.449  1.00  0.70           H  
ATOM   8682 1HG1 VAL A 570     -56.688  41.408 -11.481  1.00  0.70           H  
ATOM   8683 2HG1 VAL A 570     -57.915  42.499 -12.165  1.00  0.70           H  
ATOM   8684 3HG1 VAL A 570     -57.289  42.779 -10.523  1.00  0.70           H  
ATOM   8685 1HG2 VAL A 570     -57.313  39.948  -9.689  1.00  0.70           H  
ATOM   8686 2HG2 VAL A 570     -57.915  41.306  -8.777  1.00  0.70           H  
ATOM   8687 3HG2 VAL A 570     -58.972  39.931  -9.108  1.00  0.70           H  
ATOM   8688  N   LEU A 571     -59.880  42.793  -8.069  1.00  0.70           N  
ATOM   8689  CA  LEU A 571     -59.555  43.624  -6.902  1.00  0.70           C  
ATOM   8690  C   LEU A 571     -58.369  43.076  -6.128  1.00  0.70           C  
ATOM   8691  O   LEU A 571     -58.429  41.993  -5.550  1.00  0.70           O  
ATOM   8692  CB  LEU A 571     -60.766  43.737  -5.980  1.00  0.70           C  
ATOM   8693  CG  LEU A 571     -61.948  44.440  -6.577  1.00  0.70           C  
ATOM   8694  CD1 LEU A 571     -63.129  44.355  -5.640  1.00  0.70           C  
ATOM   8695  CD2 LEU A 571     -61.575  45.881  -6.808  1.00  0.70           C  
ATOM   8696  H   LEU A 571     -60.366  41.916  -7.927  1.00  0.70           H  
ATOM   8697  HA  LEU A 571     -59.294  44.619  -7.250  1.00  0.70           H  
ATOM   8698 1HB  LEU A 571     -61.084  42.738  -5.709  1.00  0.70           H  
ATOM   8699 2HB  LEU A 571     -60.473  44.256  -5.082  1.00  0.70           H  
ATOM   8700  HG  LEU A 571     -62.196  43.983  -7.515  1.00  0.70           H  
ATOM   8701 1HD1 LEU A 571     -63.976  44.874  -6.085  1.00  0.70           H  
ATOM   8702 2HD1 LEU A 571     -63.386  43.309  -5.473  1.00  0.70           H  
ATOM   8703 3HD1 LEU A 571     -62.872  44.823  -4.689  1.00  0.70           H  
ATOM   8704 1HD2 LEU A 571     -62.411  46.415  -7.262  1.00  0.70           H  
ATOM   8705 2HD2 LEU A 571     -61.321  46.350  -5.866  1.00  0.70           H  
ATOM   8706 3HD2 LEU A 571     -60.719  45.917  -7.455  1.00  0.70           H  
ATOM   8707  N   LEU A 572     -57.279  43.831  -6.134  1.00  0.72           N  
ATOM   8708  CA  LEU A 572     -56.026  43.402  -5.546  1.00  0.72           C  
ATOM   8709  C   LEU A 572     -55.696  44.158  -4.264  1.00  0.72           C  
ATOM   8710  O   LEU A 572     -55.960  45.355  -4.187  1.00  0.72           O  
ATOM   8711  CB  LEU A 572     -54.942  43.697  -6.565  1.00  0.72           C  
ATOM   8712  CG  LEU A 572     -55.181  43.093  -7.882  1.00  0.72           C  
ATOM   8713  CD1 LEU A 572     -54.105  43.507  -8.799  1.00  0.72           C  
ATOM   8714  CD2 LEU A 572     -55.269  41.664  -7.691  1.00  0.72           C  
ATOM   8715  H   LEU A 572     -57.315  44.729  -6.601  1.00  0.72           H  
ATOM   8716  HA  LEU A 572     -56.101  42.338  -5.361  1.00  0.72           H  
ATOM   8717 1HB  LEU A 572     -54.885  44.776  -6.706  1.00  0.72           H  
ATOM   8718 2HB  LEU A 572     -53.986  43.347  -6.193  1.00  0.72           H  
ATOM   8719  HG  LEU A 572     -56.123  43.455  -8.307  1.00  0.72           H  
ATOM   8720 1HD1 LEU A 572     -54.265  43.070  -9.786  1.00  0.72           H  
ATOM   8721 2HD1 LEU A 572     -54.126  44.585  -8.873  1.00  0.72           H  
ATOM   8722 3HD1 LEU A 572     -53.151  43.195  -8.404  1.00  0.72           H  
ATOM   8723 1HD2 LEU A 572     -55.447  41.178  -8.639  1.00  0.72           H  
ATOM   8724 2HD2 LEU A 572     -54.372  41.300  -7.252  1.00  0.72           H  
ATOM   8725 3HD2 LEU A 572     -56.080  41.474  -7.023  1.00  0.72           H  
ATOM   8726  N   PRO A 573     -55.063  43.532  -3.265  1.00  0.76           N  
ATOM   8727  CA  PRO A 573     -54.584  44.197  -2.072  1.00  0.76           C  
ATOM   8728  C   PRO A 573     -53.398  45.077  -2.420  1.00  0.76           C  
ATOM   8729  O   PRO A 573     -52.609  44.721  -3.293  1.00  0.76           O  
ATOM   8730  CB  PRO A 573     -54.175  43.027  -1.176  1.00  0.76           C  
ATOM   8731  CG  PRO A 573     -53.842  41.891  -2.139  1.00  0.76           C  
ATOM   8732  CD  PRO A 573     -54.794  42.081  -3.315  1.00  0.76           C  
ATOM   8733  HA  PRO A 573     -55.398  44.785  -1.622  1.00  0.76           H  
ATOM   8734 1HB  PRO A 573     -53.319  43.322  -0.554  1.00  0.76           H  
ATOM   8735 2HB  PRO A 573     -54.998  42.782  -0.489  1.00  0.76           H  
ATOM   8736 1HG  PRO A 573     -52.782  41.935  -2.432  1.00  0.76           H  
ATOM   8737 2HG  PRO A 573     -53.992  40.925  -1.633  1.00  0.76           H  
ATOM   8738 1HD  PRO A 573     -54.280  41.800  -4.235  1.00  0.76           H  
ATOM   8739 2HD  PRO A 573     -55.725  41.506  -3.156  1.00  0.76           H  
ATOM   8740  N   THR A 574     -53.223  46.164  -1.691  1.00  0.80           N  
ATOM   8741  CA  THR A 574     -52.047  47.013  -1.858  1.00  0.80           C  
ATOM   8742  C   THR A 574     -51.771  47.852  -0.620  1.00  0.80           C  
ATOM   8743  O   THR A 574     -52.695  48.302   0.039  1.00  0.80           O  
ATOM   8744  CB  THR A 574     -52.256  47.953  -3.060  1.00  0.80           C  
ATOM   8745  OG1 THR A 574     -51.096  48.773  -3.257  1.00  0.80           O  
ATOM   8746  CG2 THR A 574     -53.462  48.835  -2.812  1.00  0.80           C  
ATOM   8747  H   THR A 574     -53.948  46.426  -1.025  1.00  0.80           H  
ATOM   8748  HA  THR A 574     -51.177  46.380  -2.044  1.00  0.80           H  
ATOM   8749  HB  THR A 574     -52.422  47.360  -3.957  1.00  0.80           H  
ATOM   8750  HG1 THR A 574     -50.285  48.261  -3.050  1.00  0.80           H  
ATOM   8751 1HG2 THR A 574     -53.613  49.495  -3.654  1.00  0.80           H  
ATOM   8752 2HG2 THR A 574     -54.336  48.208  -2.687  1.00  0.80           H  
ATOM   8753 3HG2 THR A 574     -53.302  49.427  -1.913  1.00  0.80           H  
ATOM   8754  N   ILE A 575     -50.513  48.115  -0.335  1.00  0.84           N  
ATOM   8755  CA  ILE A 575     -50.171  49.021   0.747  1.00  0.84           C  
ATOM   8756  C   ILE A 575     -49.334  50.149   0.168  1.00  0.84           C  
ATOM   8757  O   ILE A 575     -48.184  49.907  -0.187  1.00  0.84           O  
ATOM   8758  CB  ILE A 575     -49.379  48.352   1.879  1.00  0.84           C  
ATOM   8759  CG1 ILE A 575     -50.141  47.217   2.526  1.00  0.84           C  
ATOM   8760  CG2 ILE A 575     -48.984  49.386   2.913  1.00  0.84           C  
ATOM   8761  CD1 ILE A 575     -49.292  46.509   3.544  1.00  0.84           C  
ATOM   8762  H   ILE A 575     -49.790  47.733  -0.939  1.00  0.84           H  
ATOM   8763  HA  ILE A 575     -51.083  49.387   1.194  1.00  0.84           H  
ATOM   8764  HB  ILE A 575     -48.483  47.915   1.463  1.00  0.84           H  
ATOM   8765 1HG1 ILE A 575     -51.041  47.602   3.020  1.00  0.84           H  
ATOM   8766 2HG1 ILE A 575     -50.440  46.497   1.766  1.00  0.84           H  
ATOM   8767 1HG2 ILE A 575     -48.395  48.913   3.699  1.00  0.84           H  
ATOM   8768 2HG2 ILE A 575     -48.401  50.155   2.450  1.00  0.84           H  
ATOM   8769 3HG2 ILE A 575     -49.883  49.822   3.349  1.00  0.84           H  
ATOM   8770 1HD1 ILE A 575     -49.842  45.708   3.996  1.00  0.84           H  
ATOM   8771 2HD1 ILE A 575     -48.417  46.120   3.061  1.00  0.84           H  
ATOM   8772 3HD1 ILE A 575     -48.992  47.208   4.323  1.00  0.84           H  
ATOM   8773  N   PRO A 576     -49.819  51.398   0.120  1.00  0.86           N  
ATOM   8774  CA  PRO A 576     -49.139  52.542  -0.480  1.00  0.86           C  
ATOM   8775  C   PRO A 576     -47.680  52.726  -0.051  1.00  0.86           C  
ATOM   8776  O   PRO A 576     -46.866  53.236  -0.816  1.00  0.86           O  
ATOM   8777  CB  PRO A 576     -50.002  53.704   0.012  1.00  0.86           C  
ATOM   8778  CG  PRO A 576     -51.387  53.110   0.151  1.00  0.86           C  
ATOM   8779  CD  PRO A 576     -51.162  51.712   0.664  1.00  0.86           C  
ATOM   8780  HA  PRO A 576     -49.199  52.449  -1.577  1.00  0.86           H  
ATOM   8781 1HB  PRO A 576     -49.602  54.093   0.962  1.00  0.86           H  
ATOM   8782 2HB  PRO A 576     -49.963  54.530  -0.712  1.00  0.86           H  
ATOM   8783 1HG  PRO A 576     -51.999  53.721   0.834  1.00  0.86           H  
ATOM   8784 2HG  PRO A 576     -51.901  53.116  -0.823  1.00  0.86           H  
ATOM   8785 1HD  PRO A 576     -51.168  51.686   1.766  1.00  0.86           H  
ATOM   8786 2HD  PRO A 576     -51.941  51.068   0.213  1.00  0.86           H  
ATOM   8787  N   GLY A 577     -47.349  52.352   1.183  1.00  0.87           N  
ATOM   8788  CA  GLY A 577     -45.980  52.494   1.666  1.00  0.87           C  
ATOM   8789  C   GLY A 577     -45.157  51.197   1.651  1.00  0.87           C  
ATOM   8790  O   GLY A 577     -44.016  51.200   2.112  1.00  0.87           O  
ATOM   8791  H   GLY A 577     -48.043  51.955   1.794  1.00  0.87           H  
ATOM   8792 1HA  GLY A 577     -45.468  53.248   1.068  1.00  0.87           H  
ATOM   8793 2HA  GLY A 577     -46.009  52.881   2.683  1.00  0.87           H  
ATOM   8794  N   LYS A 578     -45.735  50.077   1.197  1.00  0.85           N  
ATOM   8795  CA  LYS A 578     -45.015  48.796   1.217  1.00  0.85           C  
ATOM   8796  C   LYS A 578     -45.195  47.893  -0.018  1.00  0.85           C  
ATOM   8797  O   LYS A 578     -44.221  47.268  -0.457  1.00  0.85           O  
ATOM   8798  CB  LYS A 578     -45.345  47.995   2.490  1.00  0.85           C  
ATOM   8799  CG  LYS A 578     -44.815  48.605   3.792  1.00  0.85           C  
ATOM   8800  CD  LYS A 578     -45.093  47.724   5.004  1.00  0.85           C  
ATOM   8801  CE  LYS A 578     -44.471  48.308   6.262  1.00  0.85           C  
ATOM   8802  NZ  LYS A 578     -44.825  47.527   7.475  1.00  0.85           N  
ATOM   8803  H   LYS A 578     -46.664  50.122   0.792  1.00  0.85           H  
ATOM   8804  HA  LYS A 578     -43.952  49.029   1.268  1.00  0.85           H  
ATOM   8805 1HB  LYS A 578     -46.412  47.878   2.584  1.00  0.85           H  
ATOM   8806 2HB  LYS A 578     -44.928  47.011   2.417  1.00  0.85           H  
ATOM   8807 1HG  LYS A 578     -43.732  48.757   3.706  1.00  0.85           H  
ATOM   8808 2HG  LYS A 578     -45.286  49.565   3.966  1.00  0.85           H  
ATOM   8809 1HD  LYS A 578     -46.169  47.590   5.156  1.00  0.85           H  
ATOM   8810 2HD  LYS A 578     -44.632  46.748   4.847  1.00  0.85           H  
ATOM   8811 1HE  LYS A 578     -43.388  48.304   6.148  1.00  0.85           H  
ATOM   8812 2HE  LYS A 578     -44.811  49.333   6.391  1.00  0.85           H  
ATOM   8813 1HZ  LYS A 578     -44.399  47.933   8.283  1.00  0.85           H  
ATOM   8814 2HZ  LYS A 578     -45.843  47.538   7.591  1.00  0.85           H  
ATOM   8815 3HZ  LYS A 578     -44.519  46.530   7.399  1.00  0.85           H  
ATOM   8816  N   LEU A 579     -46.431  47.760  -0.527  1.00  0.81           N  
ATOM   8817  CA  LEU A 579     -46.747  46.765  -1.570  1.00  0.81           C  
ATOM   8818  C   LEU A 579     -47.578  47.393  -2.684  1.00  0.81           C  
ATOM   8819  O   LEU A 579     -48.753  47.723  -2.480  1.00  0.81           O  
ATOM   8820  CB  LEU A 579     -47.569  45.611  -0.947  1.00  0.81           C  
ATOM   8821  CG  LEU A 579     -48.013  44.431  -1.830  1.00  0.81           C  
ATOM   8822  CD1 LEU A 579     -46.783  43.693  -2.312  1.00  0.81           C  
ATOM   8823  CD2 LEU A 579     -48.935  43.497  -1.010  1.00  0.81           C  
ATOM   8824  H   LEU A 579     -47.167  48.371  -0.193  1.00  0.81           H  
ATOM   8825  HA  LEU A 579     -45.822  46.383  -1.991  1.00  0.81           H  
ATOM   8826 1HB  LEU A 579     -46.976  45.187  -0.175  1.00  0.81           H  
ATOM   8827 2HB  LEU A 579     -48.461  46.028  -0.488  1.00  0.81           H  
ATOM   8828  HG  LEU A 579     -48.554  44.800  -2.707  1.00  0.81           H  
ATOM   8829 1HD1 LEU A 579     -47.081  42.853  -2.916  1.00  0.81           H  
ATOM   8830 2HD1 LEU A 579     -46.149  44.366  -2.894  1.00  0.81           H  
ATOM   8831 3HD1 LEU A 579     -46.242  43.330  -1.460  1.00  0.81           H  
ATOM   8832 1HD2 LEU A 579     -49.250  42.656  -1.635  1.00  0.81           H  
ATOM   8833 2HD2 LEU A 579     -48.396  43.119  -0.138  1.00  0.81           H  
ATOM   8834 3HD2 LEU A 579     -49.817  44.050  -0.679  1.00  0.81           H  
ATOM   8835  N   ASP A 580     -46.993  47.502  -3.869  1.00  0.77           N  
ATOM   8836  CA  ASP A 580     -47.649  48.138  -5.007  1.00  0.77           C  
ATOM   8837  C   ASP A 580     -48.085  47.105  -6.042  1.00  0.77           C  
ATOM   8838  O   ASP A 580     -47.459  46.057  -6.170  1.00  0.77           O  
ATOM   8839  CB  ASP A 580     -46.680  49.138  -5.657  1.00  0.77           C  
ATOM   8840  CG  ASP A 580     -46.294  50.340  -4.752  1.00  0.77           C  
ATOM   8841  OD1 ASP A 580     -47.162  50.888  -4.121  1.00  0.77           O  
ATOM   8842  OD2 ASP A 580     -45.116  50.683  -4.709  1.00  0.77           O  
ATOM   8843  H   ASP A 580     -46.038  47.160  -3.970  1.00  0.77           H  
ATOM   8844  HA  ASP A 580     -48.531  48.671  -4.654  1.00  0.77           H  
ATOM   8845 1HB  ASP A 580     -45.764  48.612  -5.937  1.00  0.77           H  
ATOM   8846 2HB  ASP A 580     -47.124  49.520  -6.578  1.00  0.77           H  
ATOM   8847  N   VAL A 581     -49.119  47.401  -6.828  1.00  0.72           N  
ATOM   8848  CA  VAL A 581     -49.477  46.487  -7.918  1.00  0.72           C  
ATOM   8849  C   VAL A 581     -48.650  46.804  -9.156  1.00  0.72           C  
ATOM   8850  O   VAL A 581     -48.629  47.940  -9.642  1.00  0.72           O  
ATOM   8851  CB  VAL A 581     -50.975  46.567  -8.265  1.00  0.72           C  
ATOM   8852  CG1 VAL A 581     -51.279  45.669  -9.477  1.00  0.72           C  
ATOM   8853  CG2 VAL A 581     -51.819  46.121  -7.050  1.00  0.72           C  
ATOM   8854  H   VAL A 581     -49.639  48.258  -6.687  1.00  0.72           H  
ATOM   8855  HA  VAL A 581     -49.260  45.463  -7.608  1.00  0.72           H  
ATOM   8856  HB  VAL A 581     -51.228  47.591  -8.537  1.00  0.72           H  
ATOM   8857 1HG1 VAL A 581     -52.327  45.740  -9.728  1.00  0.72           H  
ATOM   8858 2HG1 VAL A 581     -50.691  45.992 -10.333  1.00  0.72           H  
ATOM   8859 3HG1 VAL A 581     -51.029  44.631  -9.241  1.00  0.72           H  
ATOM   8860 1HG2 VAL A 581     -52.871  46.180  -7.301  1.00  0.72           H  
ATOM   8861 2HG2 VAL A 581     -51.568  45.097  -6.799  1.00  0.72           H  
ATOM   8862 3HG2 VAL A 581     -51.613  46.764  -6.196  1.00  0.72           H  
ATOM   8863  N   ASN A 582     -47.959  45.814  -9.689  1.00  0.70           N  
ATOM   8864  CA  ASN A 582     -47.121  46.092 -10.837  1.00  0.70           C  
ATOM   8865  C   ASN A 582     -47.903  45.945 -12.124  1.00  0.70           C  
ATOM   8866  O   ASN A 582     -47.918  44.889 -12.780  1.00  0.70           O  
ATOM   8867  CB  ASN A 582     -45.870  45.255 -10.843  1.00  0.70           C  
ATOM   8868  CG  ASN A 582     -44.917  45.668 -11.947  1.00  0.70           C  
ATOM   8869  OD1 ASN A 582     -45.306  46.326 -12.945  1.00  0.70           O  
ATOM   8870  ND2 ASN A 582     -43.667  45.301 -11.784  1.00  0.70           N  
ATOM   8871  H   ASN A 582     -48.031  44.875  -9.308  1.00  0.70           H  
ATOM   8872  HA  ASN A 582     -46.802  47.133 -10.780  1.00  0.70           H  
ATOM   8873 1HB  ASN A 582     -45.364  45.344  -9.876  1.00  0.70           H  
ATOM   8874 2HB  ASN A 582     -46.132  44.214 -10.974  1.00  0.70           H  
ATOM   8875 1HD2 ASN A 582     -42.971  45.536 -12.469  1.00  0.70           H  
ATOM   8876 2HD2 ASN A 582     -43.400  44.782 -10.970  1.00  0.70           H  
ATOM   8877  N   LYS A 583     -48.510  47.054 -12.499  1.00  0.68           N  
ATOM   8878  CA  LYS A 583     -49.350  47.156 -13.682  1.00  0.68           C  
ATOM   8879  C   LYS A 583     -48.609  46.864 -14.994  1.00  0.68           C  
ATOM   8880  O   LYS A 583     -49.250  46.622 -16.012  1.00  0.68           O  
ATOM   8881  CB  LYS A 583     -50.005  48.535 -13.743  1.00  0.68           C  
ATOM   8882  CG  LYS A 583     -49.065  49.705 -13.988  1.00  0.68           C  
ATOM   8883  CD  LYS A 583     -49.839  51.021 -13.966  1.00  0.68           C  
ATOM   8884  CE  LYS A 583     -48.938  52.218 -14.228  1.00  0.68           C  
ATOM   8885  NZ  LYS A 583     -49.698  53.501 -14.165  1.00  0.68           N  
ATOM   8886  H   LYS A 583     -48.434  47.840 -11.849  1.00  0.68           H  
ATOM   8887  HA  LYS A 583     -50.149  46.422 -13.586  1.00  0.68           H  
ATOM   8888 1HB  LYS A 583     -50.759  48.541 -14.532  1.00  0.68           H  
ATOM   8889 2HB  LYS A 583     -50.523  48.723 -12.801  1.00  0.68           H  
ATOM   8890 1HG  LYS A 583     -48.296  49.724 -13.215  1.00  0.68           H  
ATOM   8891 2HG  LYS A 583     -48.581  49.590 -14.958  1.00  0.68           H  
ATOM   8892 1HD  LYS A 583     -50.620  50.992 -14.727  1.00  0.68           H  
ATOM   8893 2HD  LYS A 583     -50.315  51.142 -12.992  1.00  0.68           H  
ATOM   8894 1HE  LYS A 583     -48.146  52.239 -13.481  1.00  0.68           H  
ATOM   8895 2HE  LYS A 583     -48.489  52.120 -15.216  1.00  0.68           H  
ATOM   8896 1HZ  LYS A 583     -49.072  54.274 -14.342  1.00  0.68           H  
ATOM   8897 2HZ  LYS A 583     -50.430  53.495 -14.862  1.00  0.68           H  
ATOM   8898 3HZ  LYS A 583     -50.111  53.603 -13.248  1.00  0.68           H  
ATOM   8899  N   SER A 584     -47.264  46.923 -15.002  1.00  0.66           N  
ATOM   8900  CA  SER A 584     -46.535  46.680 -16.249  1.00  0.66           C  
ATOM   8901  C   SER A 584     -46.377  45.185 -16.524  1.00  0.66           C  
ATOM   8902  O   SER A 584     -45.947  44.789 -17.610  1.00  0.66           O  
ATOM   8903  CB  SER A 584     -45.167  47.360 -16.248  1.00  0.66           C  
ATOM   8904  OG  SER A 584     -44.258  46.751 -15.360  1.00  0.66           O  
ATOM   8905  H   SER A 584     -46.741  47.067 -14.139  1.00  0.66           H  
ATOM   8906  HA  SER A 584     -47.114  47.109 -17.067  1.00  0.66           H  
ATOM   8907 1HB  SER A 584     -44.756  47.341 -17.256  1.00  0.66           H  
ATOM   8908 2HB  SER A 584     -45.295  48.404 -15.971  1.00  0.66           H  
ATOM   8909  HG  SER A 584     -44.707  46.667 -14.505  1.00  0.66           H  
ATOM   8910  N   LYS A 585     -46.698  44.357 -15.527  1.00  0.66           N  
ATOM   8911  CA  LYS A 585     -46.585  42.914 -15.666  1.00  0.66           C  
ATOM   8912  C   LYS A 585     -47.958  42.256 -15.561  1.00  0.66           C  
ATOM   8913  O   LYS A 585     -48.213  41.247 -16.224  1.00  0.66           O  
ATOM   8914  CB  LYS A 585     -45.643  42.344 -14.616  1.00  0.66           C  
ATOM   8915  CG  LYS A 585     -44.207  42.804 -14.717  1.00  0.66           C  
ATOM   8916  CD  LYS A 585     -43.379  42.205 -13.590  1.00  0.66           C  
ATOM   8917  CE  LYS A 585     -43.082  40.733 -13.840  1.00  0.66           C  
ATOM   8918  NZ  LYS A 585     -42.235  40.154 -12.769  1.00  0.66           N  
ATOM   8919  H   LYS A 585     -47.047  44.734 -14.651  1.00  0.66           H  
ATOM   8920  HA  LYS A 585     -46.182  42.688 -16.652  1.00  0.66           H  
ATOM   8921 1HB  LYS A 585     -45.992  42.657 -13.644  1.00  0.66           H  
ATOM   8922 2HB  LYS A 585     -45.670  41.254 -14.644  1.00  0.66           H  
ATOM   8923 1HG  LYS A 585     -43.788  42.506 -15.678  1.00  0.66           H  
ATOM   8924 2HG  LYS A 585     -44.168  43.892 -14.644  1.00  0.66           H  
ATOM   8925 1HD  LYS A 585     -42.432  42.747 -13.501  1.00  0.66           H  
ATOM   8926 2HD  LYS A 585     -43.918  42.304 -12.648  1.00  0.66           H  
ATOM   8927 1HE  LYS A 585     -44.017  40.174 -13.896  1.00  0.66           H  
ATOM   8928 2HE  LYS A 585     -42.555  40.642 -14.788  1.00  0.66           H  
ATOM   8929 1HZ  LYS A 585     -42.045  39.189 -12.964  1.00  0.66           H  
ATOM   8930 2HZ  LYS A 585     -41.345  40.667 -12.688  1.00  0.66           H  
ATOM   8931 3HZ  LYS A 585     -42.725  40.230 -11.897  1.00  0.66           H  
ATOM   8932  N   THR A 586     -48.843  42.841 -14.741  1.00  0.66           N  
ATOM   8933  CA  THR A 586     -50.179  42.296 -14.517  1.00  0.66           C  
ATOM   8934  C   THR A 586     -50.922  42.195 -15.850  1.00  0.66           C  
ATOM   8935  O   THR A 586     -50.930  43.138 -16.645  1.00  0.66           O  
ATOM   8936  CB  THR A 586     -50.950  43.179 -13.498  1.00  0.66           C  
ATOM   8937  OG1 THR A 586     -50.206  43.208 -12.243  1.00  0.66           O  
ATOM   8938  CG2 THR A 586     -52.412  42.709 -13.250  1.00  0.66           C  
ATOM   8939  H   THR A 586     -48.572  43.670 -14.217  1.00  0.66           H  
ATOM   8940  HA  THR A 586     -50.075  41.297 -14.103  1.00  0.66           H  
ATOM   8941  HB  THR A 586     -50.990  44.192 -13.890  1.00  0.66           H  
ATOM   8942  HG1 THR A 586     -49.357  43.693 -12.384  1.00  0.66           H  
ATOM   8943 1HG2 THR A 586     -52.895  43.385 -12.541  1.00  0.66           H  
ATOM   8944 2HG2 THR A 586     -52.956  42.727 -14.191  1.00  0.66           H  
ATOM   8945 3HG2 THR A 586     -52.430  41.712 -12.855  1.00  0.66           H  
ATOM   8946  N   HIS A 587     -51.509  41.029 -16.108  1.00  0.67           N  
ATOM   8947  CA  HIS A 587     -52.213  40.798 -17.370  1.00  0.67           C  
ATOM   8948  C   HIS A 587     -53.212  39.661 -17.284  1.00  0.67           C  
ATOM   8949  O   HIS A 587     -53.193  38.870 -16.340  1.00  0.67           O  
ATOM   8950  CB  HIS A 587     -51.241  40.491 -18.524  1.00  0.67           C  
ATOM   8951  CG  HIS A 587     -50.450  39.208 -18.404  1.00  0.67           C  
ATOM   8952  ND1 HIS A 587     -49.263  39.119 -17.707  1.00  0.67           N  
ATOM   8953  CD2 HIS A 587     -50.687  37.970 -18.908  1.00  0.67           C  
ATOM   8954  CE1 HIS A 587     -48.795  37.880 -17.791  1.00  0.67           C  
ATOM   8955  NE2 HIS A 587     -49.641  37.161 -18.516  1.00  0.67           N  
ATOM   8956  H   HIS A 587     -51.477  40.311 -15.386  1.00  0.67           H  
ATOM   8957  HA  HIS A 587     -52.762  41.695 -17.642  1.00  0.67           H  
ATOM   8958 1HB  HIS A 587     -51.803  40.449 -19.460  1.00  0.67           H  
ATOM   8959 2HB  HIS A 587     -50.530  41.311 -18.617  1.00  0.67           H  
ATOM   8960  HD1 HIS A 587     -48.797  39.873 -17.204  1.00  0.67           H  
ATOM   8961  HD2 HIS A 587     -51.498  37.567 -19.519  1.00  0.67           H  
ATOM   8962  HE1 HIS A 587     -47.860  37.609 -17.300  1.00  0.67           H  
ATOM   8963  N   ILE A 588     -54.063  39.538 -18.295  1.00  0.68           N  
ATOM   8964  CA  ILE A 588     -54.994  38.423 -18.306  1.00  0.68           C  
ATOM   8965  C   ILE A 588     -54.884  37.732 -19.655  1.00  0.68           C  
ATOM   8966  O   ILE A 588     -54.717  38.391 -20.679  1.00  0.68           O  
ATOM   8967  CB  ILE A 588     -56.434  38.902 -18.017  1.00  0.68           C  
ATOM   8968  CG1 ILE A 588     -57.399  37.691 -17.858  1.00  0.68           C  
ATOM   8969  CG2 ILE A 588     -56.884  39.753 -19.120  1.00  0.68           C  
ATOM   8970  CD1 ILE A 588     -58.745  38.052 -17.224  1.00  0.68           C  
ATOM   8971  H   ILE A 588     -54.066  40.213 -19.067  1.00  0.68           H  
ATOM   8972  HA  ILE A 588     -54.711  37.710 -17.541  1.00  0.68           H  
ATOM   8973  HB  ILE A 588     -56.450  39.465 -17.090  1.00  0.68           H  
ATOM   8974 1HG1 ILE A 588     -57.587  37.257 -18.840  1.00  0.68           H  
ATOM   8975 2HG1 ILE A 588     -56.915  36.936 -17.232  1.00  0.68           H  
ATOM   8976 1HG2 ILE A 588     -57.878  40.089 -18.931  1.00  0.68           H  
ATOM   8977 2HG2 ILE A 588     -56.218  40.613 -19.233  1.00  0.68           H  
ATOM   8978 3HG2 ILE A 588     -56.870  39.149 -20.011  1.00  0.68           H  
ATOM   8979 1HD1 ILE A 588     -59.360  37.157 -17.142  1.00  0.68           H  
ATOM   8980 2HD1 ILE A 588     -58.579  38.465 -16.230  1.00  0.68           H  
ATOM   8981 3HD1 ILE A 588     -59.261  38.788 -17.842  1.00  0.68           H  
ATOM   8982  N   SER A 589     -54.947  36.410 -19.655  1.00  0.71           N  
ATOM   8983  CA  SER A 589     -54.831  35.672 -20.899  1.00  0.71           C  
ATOM   8984  C   SER A 589     -55.906  34.617 -21.070  1.00  0.71           C  
ATOM   8985  O   SER A 589     -56.143  33.824 -20.169  1.00  0.71           O  
ATOM   8986  CB  SER A 589     -53.464  35.011 -20.962  1.00  0.71           C  
ATOM   8987  OG  SER A 589     -53.352  34.212 -22.100  1.00  0.71           O  
ATOM   8988  H   SER A 589     -55.033  35.917 -18.771  1.00  0.71           H  
ATOM   8989  HA  SER A 589     -54.930  36.389 -21.698  1.00  0.71           H  
ATOM   8990 1HB  SER A 589     -52.699  35.784 -20.989  1.00  0.71           H  
ATOM   8991 2HB  SER A 589     -53.299  34.412 -20.066  1.00  0.71           H  
ATOM   8992  HG  SER A 589     -53.762  34.730 -22.822  1.00  0.71           H  
ATOM   8993  N   VAL A 590     -56.591  34.625 -22.208  1.00  0.73           N  
ATOM   8994  CA  VAL A 590     -57.677  33.656 -22.390  1.00  0.73           C  
ATOM   8995  C   VAL A 590     -57.505  32.945 -23.701  1.00  0.73           C  
ATOM   8996  O   VAL A 590     -57.183  33.565 -24.715  1.00  0.73           O  
ATOM   8997  CB  VAL A 590     -59.037  34.367 -22.384  1.00  0.73           C  
ATOM   8998  CG1 VAL A 590     -59.106  35.296 -23.563  1.00  0.73           C  
ATOM   8999  CG2 VAL A 590     -60.207  33.353 -22.374  1.00  0.73           C  
ATOM   9000  H   VAL A 590     -56.305  35.273 -22.940  1.00  0.73           H  
ATOM   9001  HA  VAL A 590     -57.646  32.919 -21.592  1.00  0.73           H  
ATOM   9002  HB  VAL A 590     -59.097  34.968 -21.487  1.00  0.73           H  
ATOM   9003 1HG1 VAL A 590     -60.046  35.844 -23.563  1.00  0.73           H  
ATOM   9004 2HG1 VAL A 590     -58.286  35.982 -23.501  1.00  0.73           H  
ATOM   9005 3HG1 VAL A 590     -59.028  34.715 -24.482  1.00  0.73           H  
ATOM   9006 1HG2 VAL A 590     -61.156  33.887 -22.343  1.00  0.73           H  
ATOM   9007 2HG2 VAL A 590     -60.179  32.739 -23.258  1.00  0.73           H  
ATOM   9008 3HG2 VAL A 590     -60.129  32.717 -21.496  1.00  0.73           H  
ATOM   9009  N   ASN A 591     -57.716  31.638 -23.688  1.00  0.74           N  
ATOM   9010  CA  ASN A 591     -57.573  30.830 -24.906  1.00  0.74           C  
ATOM   9011  C   ASN A 591     -56.182  31.029 -25.534  1.00  0.74           C  
ATOM   9012  O   ASN A 591     -56.026  30.992 -26.757  1.00  0.74           O  
ATOM   9013  CB  ASN A 591     -58.635  31.179 -25.947  1.00  0.74           C  
ATOM   9014  CG  ASN A 591     -60.047  30.865 -25.545  1.00  0.74           C  
ATOM   9015  OD1 ASN A 591     -60.337  29.810 -24.974  1.00  0.74           O  
ATOM   9016  ND2 ASN A 591     -60.938  31.777 -25.855  1.00  0.74           N  
ATOM   9017  H   ASN A 591     -57.986  31.210 -22.795  1.00  0.74           H  
ATOM   9018  HA  ASN A 591     -57.667  29.777 -24.638  1.00  0.74           H  
ATOM   9019 1HB  ASN A 591     -58.581  32.233 -26.206  1.00  0.74           H  
ATOM   9020 2HB  ASN A 591     -58.415  30.627 -26.860  1.00  0.74           H  
ATOM   9021 1HD2 ASN A 591     -61.908  31.643 -25.642  1.00  0.74           H  
ATOM   9022 2HD2 ASN A 591     -60.651  32.613 -26.322  1.00  0.74           H  
ATOM   9023  N   GLY A 592     -55.172  31.246 -24.694  1.00  0.75           N  
ATOM   9024  CA  GLY A 592     -53.798  31.446 -25.147  1.00  0.75           C  
ATOM   9025  C   GLY A 592     -53.475  32.879 -25.626  1.00  0.75           C  
ATOM   9026  O   GLY A 592     -52.338  33.148 -26.018  1.00  0.75           O  
ATOM   9027  H   GLY A 592     -55.367  31.269 -23.703  1.00  0.75           H  
ATOM   9028 1HA  GLY A 592     -53.123  31.188 -24.331  1.00  0.75           H  
ATOM   9029 2HA  GLY A 592     -53.589  30.747 -25.953  1.00  0.75           H  
ATOM   9030  N   ARG A 593     -54.448  33.798 -25.610  1.00  0.74           N  
ATOM   9031  CA  ARG A 593     -54.199  35.161 -26.089  1.00  0.74           C  
ATOM   9032  C   ARG A 593     -53.888  36.088 -24.925  1.00  0.74           C  
ATOM   9033  O   ARG A 593     -54.482  35.946 -23.863  1.00  0.74           O  
ATOM   9034  CB  ARG A 593     -55.413  35.689 -26.838  1.00  0.74           C  
ATOM   9035  CG  ARG A 593     -55.511  35.258 -28.301  1.00  0.74           C  
ATOM   9036  CD  ARG A 593     -55.851  33.794 -28.460  1.00  0.74           C  
ATOM   9037  NE  ARG A 593     -56.076  33.456 -29.864  1.00  0.74           N  
ATOM   9038  CZ  ARG A 593     -56.339  32.220 -30.355  1.00  0.74           C  
ATOM   9039  NH1 ARG A 593     -56.426  31.167 -29.564  1.00  0.74           N  
ATOM   9040  NH2 ARG A 593     -56.515  32.065 -31.659  1.00  0.74           N  
ATOM   9041  H   ARG A 593     -55.383  33.552 -25.292  1.00  0.74           H  
ATOM   9042  HA  ARG A 593     -53.346  35.146 -26.767  1.00  0.74           H  
ATOM   9043 1HB  ARG A 593     -56.320  35.355 -26.336  1.00  0.74           H  
ATOM   9044 2HB  ARG A 593     -55.408  36.781 -26.807  1.00  0.74           H  
ATOM   9045 1HG  ARG A 593     -56.287  35.842 -28.796  1.00  0.74           H  
ATOM   9046 2HG  ARG A 593     -54.554  35.437 -28.791  1.00  0.74           H  
ATOM   9047 1HD  ARG A 593     -55.030  33.183 -28.094  1.00  0.74           H  
ATOM   9048 2HD  ARG A 593     -56.755  33.555 -27.894  1.00  0.74           H  
ATOM   9049  HE  ARG A 593     -56.025  34.212 -30.530  1.00  0.74           H  
ATOM   9050 1HH1 ARG A 593     -56.297  31.250 -28.542  1.00  0.74           H  
ATOM   9051 2HH1 ARG A 593     -56.622  30.261 -29.957  1.00  0.74           H  
ATOM   9052 1HH2 ARG A 593     -56.451  32.863 -32.276  1.00  0.74           H  
ATOM   9053 2HH2 ARG A 593     -56.711  31.150 -32.035  1.00  0.74           H  
ATOM   9054  N   LYS A 594     -52.981  37.053 -25.111  1.00  0.72           N  
ATOM   9055  CA  LYS A 594     -52.661  38.009 -24.035  1.00  0.72           C  
ATOM   9056  C   LYS A 594     -53.403  39.338 -24.151  1.00  0.72           C  
ATOM   9057  O   LYS A 594     -53.358  39.998 -25.192  1.00  0.72           O  
ATOM   9058  CB  LYS A 594     -51.157  38.290 -23.977  1.00  0.72           C  
ATOM   9059  CG  LYS A 594     -50.728  39.232 -22.844  1.00  0.72           C  
ATOM   9060  CD  LYS A 594     -49.207  39.435 -22.828  1.00  0.72           C  
ATOM   9061  CE  LYS A 594     -48.779  40.409 -21.732  1.00  0.72           C  
ATOM   9062  NZ  LYS A 594     -47.299  40.638 -21.728  1.00  0.72           N  
ATOM   9063  H   LYS A 594     -52.506  37.127 -26.001  1.00  0.72           H  
ATOM   9064  HA  LYS A 594     -52.955  37.564 -23.085  1.00  0.72           H  
ATOM   9065 1HB  LYS A 594     -50.618  37.349 -23.854  1.00  0.72           H  
ATOM   9066 2HB  LYS A 594     -50.834  38.733 -24.919  1.00  0.72           H  
ATOM   9067 1HG  LYS A 594     -51.213  40.202 -22.974  1.00  0.72           H  
ATOM   9068 2HG  LYS A 594     -51.048  38.818 -21.888  1.00  0.72           H  
ATOM   9069 1HD  LYS A 594     -48.717  38.476 -22.654  1.00  0.72           H  
ATOM   9070 2HD  LYS A 594     -48.882  39.820 -23.794  1.00  0.72           H  
ATOM   9071 1HE  LYS A 594     -49.287  41.362 -21.884  1.00  0.72           H  
ATOM   9072 2HE  LYS A 594     -49.069  40.006 -20.770  1.00  0.72           H  
ATOM   9073 1HZ  LYS A 594     -47.061  41.286 -20.984  1.00  0.72           H  
ATOM   9074 2HZ  LYS A 594     -46.825  39.758 -21.574  1.00  0.72           H  
ATOM   9075 3HZ  LYS A 594     -47.012  41.023 -22.616  1.00  0.72           H  
ATOM   9076  N   ILE A 595     -54.065  39.728 -23.063  1.00  0.70           N  
ATOM   9077  CA  ILE A 595     -54.794  40.983 -22.973  1.00  0.70           C  
ATOM   9078  C   ILE A 595     -54.212  41.906 -21.887  1.00  0.70           C  
ATOM   9079  O   ILE A 595     -54.058  41.541 -20.713  1.00  0.70           O  
ATOM   9080  CB  ILE A 595     -56.285  40.718 -22.709  1.00  0.70           C  
ATOM   9081  CG1 ILE A 595     -56.854  39.852 -23.812  1.00  0.70           C  
ATOM   9082  CG2 ILE A 595     -57.067  42.027 -22.567  1.00  0.70           C  
ATOM   9083  CD1 ILE A 595     -56.806  38.372 -23.483  1.00  0.70           C  
ATOM   9084  H   ILE A 595     -54.093  39.122 -22.248  1.00  0.70           H  
ATOM   9085  HA  ILE A 595     -54.711  41.497 -23.928  1.00  0.70           H  
ATOM   9086  HB  ILE A 595     -56.374  40.161 -21.822  1.00  0.70           H  
ATOM   9087 1HG1 ILE A 595     -57.892  40.136 -23.991  1.00  0.70           H  
ATOM   9088 2HG1 ILE A 595     -56.284  40.026 -24.725  1.00  0.70           H  
ATOM   9089 1HG2 ILE A 595     -58.111  41.798 -22.374  1.00  0.70           H  
ATOM   9090 2HG2 ILE A 595     -56.662  42.602 -21.740  1.00  0.70           H  
ATOM   9091 3HG2 ILE A 595     -56.984  42.603 -23.482  1.00  0.70           H  
ATOM   9092 1HD1 ILE A 595     -57.217  37.813 -24.318  1.00  0.70           H  
ATOM   9093 2HD1 ILE A 595     -55.786  38.064 -23.314  1.00  0.70           H  
ATOM   9094 3HD1 ILE A 595     -57.386  38.175 -22.584  1.00  0.70           H  
ATOM   9095  N   ARG A 596     -53.870  43.121 -22.295  1.00  0.69           N  
ATOM   9096  CA  ARG A 596     -53.298  44.109 -21.388  1.00  0.69           C  
ATOM   9097  C   ARG A 596     -54.368  44.612 -20.427  1.00  0.69           C  
ATOM   9098  O   ARG A 596     -55.547  44.644 -20.789  1.00  0.69           O  
ATOM   9099  CB  ARG A 596     -52.721  45.263 -22.183  1.00  0.69           C  
ATOM   9100  CG  ARG A 596     -51.516  44.896 -23.055  1.00  0.69           C  
ATOM   9101  CD  ARG A 596     -51.026  46.061 -23.852  1.00  0.69           C  
ATOM   9102  NE  ARG A 596     -49.901  45.706 -24.708  1.00  0.69           N  
ATOM   9103  CZ  ARG A 596     -49.319  46.537 -25.599  1.00  0.69           C  
ATOM   9104  NH1 ARG A 596     -49.764  47.766 -25.744  1.00  0.69           N  
ATOM   9105  NH2 ARG A 596     -48.301  46.115 -26.328  1.00  0.69           N  
ATOM   9106  H   ARG A 596     -54.011  43.365 -23.266  1.00  0.69           H  
ATOM   9107  HA  ARG A 596     -52.501  43.640 -20.811  1.00  0.69           H  
ATOM   9108 1HB  ARG A 596     -53.491  45.670 -22.836  1.00  0.69           H  
ATOM   9109 2HB  ARG A 596     -52.415  46.057 -21.501  1.00  0.69           H  
ATOM   9110 1HG  ARG A 596     -50.702  44.550 -22.418  1.00  0.69           H  
ATOM   9111 2HG  ARG A 596     -51.798  44.100 -23.746  1.00  0.69           H  
ATOM   9112 1HD  ARG A 596     -51.832  46.431 -24.485  1.00  0.69           H  
ATOM   9113 2HD  ARG A 596     -50.703  46.851 -23.177  1.00  0.69           H  
ATOM   9114  HE  ARG A 596     -49.528  44.771 -24.630  1.00  0.69           H  
ATOM   9115 1HH1 ARG A 596     -50.542  48.089 -25.190  1.00  0.69           H  
ATOM   9116 2HH1 ARG A 596     -49.329  48.385 -26.412  1.00  0.69           H  
ATOM   9117 1HH2 ARG A 596     -47.957  45.171 -26.219  1.00  0.69           H  
ATOM   9118 2HH2 ARG A 596     -47.866  46.736 -26.995  1.00  0.69           H  
ATOM   9119  N   MET A 597     -53.963  45.011 -19.220  1.00  0.68           N  
ATOM   9120  CA  MET A 597     -54.908  45.512 -18.220  1.00  0.68           C  
ATOM   9121  C   MET A 597     -54.556  46.923 -17.744  1.00  0.68           C  
ATOM   9122  O   MET A 597     -53.408  47.358 -17.843  1.00  0.68           O  
ATOM   9123  CB  MET A 597     -54.942  44.558 -17.019  1.00  0.68           C  
ATOM   9124  CG  MET A 597     -55.401  43.135 -17.334  1.00  0.68           C  
ATOM   9125  SD  MET A 597     -55.417  42.086 -15.893  1.00  0.68           S  
ATOM   9126  CE  MET A 597     -56.951  42.550 -15.170  1.00  0.68           C  
ATOM   9127  H   MET A 597     -52.980  44.957 -18.977  1.00  0.68           H  
ATOM   9128  HA  MET A 597     -55.895  45.560 -18.669  1.00  0.68           H  
ATOM   9129 1HB  MET A 597     -53.946  44.496 -16.575  1.00  0.68           H  
ATOM   9130 2HB  MET A 597     -55.613  44.966 -16.257  1.00  0.68           H  
ATOM   9131 1HG  MET A 597     -56.400  43.165 -17.706  1.00  0.68           H  
ATOM   9132 2HG  MET A 597     -54.776  42.688 -18.098  1.00  0.68           H  
ATOM   9133 1HE  MET A 597     -57.104  41.991 -14.258  1.00  0.68           H  
ATOM   9134 2HE  MET A 597     -56.949  43.612 -14.958  1.00  0.68           H  
ATOM   9135 3HE  MET A 597     -57.736  42.320 -15.860  1.00  0.68           H  
ATOM   9136  N   ARG A 598     -55.557  47.640 -17.247  1.00  0.70           N  
ATOM   9137  CA  ARG A 598     -55.387  48.968 -16.662  1.00  0.70           C  
ATOM   9138  C   ARG A 598     -55.706  48.930 -15.177  1.00  0.70           C  
ATOM   9139  O   ARG A 598     -56.751  48.414 -14.790  1.00  0.70           O  
ATOM   9140  CB  ARG A 598     -56.316  49.973 -17.330  1.00  0.70           C  
ATOM   9141  CG  ARG A 598     -56.181  51.411 -16.823  1.00  0.70           C  
ATOM   9142  CD  ARG A 598     -57.046  52.357 -17.583  1.00  0.70           C  
ATOM   9143  NE  ARG A 598     -56.916  53.724 -17.095  1.00  0.70           N  
ATOM   9144  CZ  ARG A 598     -57.620  54.776 -17.559  1.00  0.70           C  
ATOM   9145  NH1 ARG A 598     -58.502  54.608 -18.520  1.00  0.70           N  
ATOM   9146  NH2 ARG A 598     -57.422  55.979 -17.047  1.00  0.70           N  
ATOM   9147  H   ARG A 598     -56.482  47.229 -17.258  1.00  0.70           H  
ATOM   9148  HA  ARG A 598     -54.353  49.287 -16.796  1.00  0.70           H  
ATOM   9149 1HB  ARG A 598     -56.145  49.975 -18.400  1.00  0.70           H  
ATOM   9150 2HB  ARG A 598     -57.350  49.664 -17.170  1.00  0.70           H  
ATOM   9151 1HG  ARG A 598     -56.472  51.456 -15.771  1.00  0.70           H  
ATOM   9152 2HG  ARG A 598     -55.145  51.735 -16.922  1.00  0.70           H  
ATOM   9153 1HD  ARG A 598     -56.764  52.343 -18.636  1.00  0.70           H  
ATOM   9154 2HD  ARG A 598     -58.088  52.056 -17.483  1.00  0.70           H  
ATOM   9155  HE  ARG A 598     -56.248  53.894 -16.354  1.00  0.70           H  
ATOM   9156 1HH1 ARG A 598     -58.653  53.688 -18.911  1.00  0.70           H  
ATOM   9157 2HH1 ARG A 598     -59.028  55.396 -18.867  1.00  0.70           H  
ATOM   9158 1HH2 ARG A 598     -56.744  56.109 -16.309  1.00  0.70           H  
ATOM   9159 2HH2 ARG A 598     -57.948  56.767 -17.394  1.00  0.70           H  
ATOM   9160  N   CYS A 599     -54.806  49.456 -14.334  1.00  0.74           N  
ATOM   9161  CA  CYS A 599     -55.078  49.437 -12.894  1.00  0.74           C  
ATOM   9162  C   CYS A 599     -55.268  50.832 -12.325  1.00  0.74           C  
ATOM   9163  O   CYS A 599     -54.605  51.788 -12.744  1.00  0.74           O  
ATOM   9164  CB  CYS A 599     -53.930  48.743 -12.148  1.00  0.74           C  
ATOM   9165  SG  CYS A 599     -53.682  46.994 -12.613  1.00  0.74           S  
ATOM   9166  H   CYS A 599     -53.956  49.861 -14.679  1.00  0.74           H  
ATOM   9167  HA  CYS A 599     -55.982  48.877 -12.719  1.00  0.74           H  
ATOM   9168 1HB  CYS A 599     -53.001  49.279 -12.330  1.00  0.74           H  
ATOM   9169 2HB  CYS A 599     -54.129  48.782 -11.083  1.00  0.74           H  
ATOM   9170  N   ARG A 600     -56.158  50.929 -11.334  1.00  0.79           N  
ATOM   9171  CA  ARG A 600     -56.437  52.166 -10.609  1.00  0.79           C  
ATOM   9172  C   ARG A 600     -56.772  51.903  -9.145  1.00  0.79           C  
ATOM   9173  O   ARG A 600     -57.626  51.066  -8.839  1.00  0.79           O  
ATOM   9174  CB  ARG A 600     -57.610  52.885 -11.254  1.00  0.79           C  
ATOM   9175  CG  ARG A 600     -57.971  54.234 -10.645  1.00  0.79           C  
ATOM   9176  CD  ARG A 600     -59.076  54.902 -11.389  1.00  0.79           C  
ATOM   9177  NE  ARG A 600     -59.433  56.186 -10.798  1.00  0.79           N  
ATOM   9178  CZ  ARG A 600     -60.396  57.008 -11.265  1.00  0.79           C  
ATOM   9179  NH1 ARG A 600     -61.090  56.673 -12.331  1.00  0.79           N  
ATOM   9180  NH2 ARG A 600     -60.642  58.153 -10.651  1.00  0.79           N  
ATOM   9181  H   ARG A 600     -56.687  50.088 -11.101  1.00  0.79           H  
ATOM   9182  HA  ARG A 600     -55.554  52.804 -10.658  1.00  0.79           H  
ATOM   9183 1HB  ARG A 600     -57.397  53.042 -12.310  1.00  0.79           H  
ATOM   9184 2HB  ARG A 600     -58.494  52.248 -11.188  1.00  0.79           H  
ATOM   9185 1HG  ARG A 600     -58.306  54.085  -9.625  1.00  0.79           H  
ATOM   9186 2HG  ARG A 600     -57.100  54.887 -10.647  1.00  0.79           H  
ATOM   9187 1HD  ARG A 600     -58.769  55.073 -12.420  1.00  0.79           H  
ATOM   9188 2HD  ARG A 600     -59.959  54.263 -11.373  1.00  0.79           H  
ATOM   9189  HE  ARG A 600     -58.923  56.478  -9.974  1.00  0.79           H  
ATOM   9190 1HH1 ARG A 600     -60.902  55.799 -12.801  1.00  0.79           H  
ATOM   9191 2HH1 ARG A 600     -61.809  57.290 -12.680  1.00  0.79           H  
ATOM   9192 1HH2 ARG A 600     -60.109  58.412  -9.832  1.00  0.79           H  
ATOM   9193 2HH2 ARG A 600     -61.361  58.768 -11.000  1.00  0.79           H  
ATOM   9194  N   ALA A 601     -56.108  52.617  -8.233  1.00  0.85           N  
ATOM   9195  CA  ALA A 601     -56.409  52.453  -6.812  1.00  0.85           C  
ATOM   9196  C   ALA A 601     -57.857  52.835  -6.579  1.00  0.85           C  
ATOM   9197  O   ALA A 601     -58.320  53.807  -7.179  1.00  0.85           O  
ATOM   9198  CB  ALA A 601     -55.492  53.306  -5.954  1.00  0.85           C  
ATOM   9199  H   ALA A 601     -55.404  53.281  -8.526  1.00  0.85           H  
ATOM   9200  HA  ALA A 601     -56.268  51.417  -6.539  1.00  0.85           H  
ATOM   9201 1HB  ALA A 601     -55.745  53.154  -4.903  1.00  0.85           H  
ATOM   9202 2HB  ALA A 601     -54.458  53.012  -6.126  1.00  0.85           H  
ATOM   9203 3HB  ALA A 601     -55.621  54.355  -6.211  1.00  0.85           H  
ATOM   9204  N   ILE A 602     -58.566  52.116  -5.710  1.00  0.89           N  
ATOM   9205  CA  ILE A 602     -59.958  52.466  -5.456  1.00  0.89           C  
ATOM   9206  C   ILE A 602     -60.178  53.116  -4.104  1.00  0.89           C  
ATOM   9207  O   ILE A 602     -60.700  54.229  -4.020  1.00  0.89           O  
ATOM   9208  CB  ILE A 602     -60.847  51.214  -5.552  1.00  0.89           C  
ATOM   9209  CG1 ILE A 602     -60.682  50.588  -6.928  1.00  0.89           C  
ATOM   9210  CG2 ILE A 602     -62.299  51.566  -5.282  1.00  0.89           C  
ATOM   9211  CD1 ILE A 602     -61.060  51.523  -8.069  1.00  0.89           C  
ATOM   9212  H   ILE A 602     -58.160  51.313  -5.229  1.00  0.89           H  
ATOM   9213  HA  ILE A 602     -60.280  53.169  -6.220  1.00  0.89           H  
ATOM   9214  HB  ILE A 602     -60.512  50.478  -4.819  1.00  0.89           H  
ATOM   9215 1HG1 ILE A 602     -59.644  50.291  -7.053  1.00  0.89           H  
ATOM   9216 2HG1 ILE A 602     -61.305  49.702  -6.981  1.00  0.89           H  
ATOM   9217 1HG2 ILE A 602     -62.909  50.668  -5.349  1.00  0.89           H  
ATOM   9218 2HG2 ILE A 602     -62.390  51.991  -4.286  1.00  0.89           H  
ATOM   9219 3HG2 ILE A 602     -62.639  52.293  -6.018  1.00  0.89           H  
ATOM   9220 1HD1 ILE A 602     -60.925  51.038  -9.020  1.00  0.89           H  
ATOM   9221 2HD1 ILE A 602     -62.102  51.816  -7.965  1.00  0.89           H  
ATOM   9222 3HD1 ILE A 602     -60.431  52.409  -8.038  1.00  0.89           H  
ATOM   9223  N   ASP A 603     -59.814  52.404  -3.048  1.00  0.90           N  
ATOM   9224  CA  ASP A 603     -60.020  52.887  -1.683  1.00  0.90           C  
ATOM   9225  C   ASP A 603     -59.313  51.981  -0.714  1.00  0.90           C  
ATOM   9226  O   ASP A 603     -58.901  50.880  -1.083  1.00  0.90           O  
ATOM   9227  CB  ASP A 603     -61.520  52.971  -1.322  1.00  0.90           C  
ATOM   9228  CG  ASP A 603     -61.840  53.906  -0.103  1.00  0.90           C  
ATOM   9229  OD1 ASP A 603     -60.918  54.443   0.493  1.00  0.90           O  
ATOM   9230  OD2 ASP A 603     -62.999  54.054   0.211  1.00  0.90           O  
ATOM   9231  H   ASP A 603     -59.351  51.506  -3.207  1.00  0.90           H  
ATOM   9232  HA  ASP A 603     -59.587  53.884  -1.596  1.00  0.90           H  
ATOM   9233 1HB  ASP A 603     -62.091  53.332  -2.171  1.00  0.90           H  
ATOM   9234 2HB  ASP A 603     -61.888  51.972  -1.091  1.00  0.90           H  
ATOM   9235  N   GLY A 604     -59.204  52.418   0.529  1.00  0.89           N  
ATOM   9236  CA  GLY A 604     -58.664  51.544   1.551  1.00  0.89           C  
ATOM   9237  C   GLY A 604     -57.287  51.090   1.127  1.00  0.89           C  
ATOM   9238  O   GLY A 604     -56.377  51.895   0.925  1.00  0.89           O  
ATOM   9239  H   GLY A 604     -59.567  53.347   0.748  1.00  0.89           H  
ATOM   9240 1HA  GLY A 604     -58.610  52.075   2.501  1.00  0.89           H  
ATOM   9241 2HA  GLY A 604     -59.319  50.684   1.688  1.00  0.89           H  
ATOM   9242  N   ASP A 605     -57.151  49.783   1.016  1.00  0.85           N  
ATOM   9243  CA  ASP A 605     -55.916  49.133   0.632  1.00  0.85           C  
ATOM   9244  C   ASP A 605     -56.172  48.168  -0.528  1.00  0.85           C  
ATOM   9245  O   ASP A 605     -55.610  47.067  -0.581  1.00  0.85           O  
ATOM   9246  CB  ASP A 605     -55.291  48.498   1.874  1.00  0.85           C  
ATOM   9247  CG  ASP A 605     -56.140  47.495   2.561  1.00  0.85           C  
ATOM   9248  OD1 ASP A 605     -57.146  47.091   2.045  1.00  0.85           O  
ATOM   9249  OD2 ASP A 605     -55.807  47.175   3.682  1.00  0.85           O  
ATOM   9250  H   ASP A 605     -57.959  49.206   1.192  1.00  0.85           H  
ATOM   9251  HA  ASP A 605     -55.219  49.891   0.274  1.00  0.85           H  
ATOM   9252 1HB  ASP A 605     -54.375  48.004   1.616  1.00  0.85           H  
ATOM   9253 2HB  ASP A 605     -55.035  49.282   2.588  1.00  0.85           H  
ATOM   9254  N   VAL A 606     -57.079  48.592  -1.432  1.00  0.79           N  
ATOM   9255  CA  VAL A 606     -57.461  47.840  -2.633  1.00  0.79           C  
ATOM   9256  C   VAL A 606     -57.390  48.631  -3.968  1.00  0.79           C  
ATOM   9257  O   VAL A 606     -57.873  49.778  -4.078  1.00  0.79           O  
ATOM   9258  CB  VAL A 606     -58.875  47.244  -2.464  1.00  0.79           C  
ATOM   9259  CG1 VAL A 606     -59.314  46.526  -3.742  1.00  0.79           C  
ATOM   9260  CG2 VAL A 606     -58.866  46.234  -1.296  1.00  0.79           C  
ATOM   9261  H   VAL A 606     -57.533  49.491  -1.269  1.00  0.79           H  
ATOM   9262  HA  VAL A 606     -56.772  47.005  -2.706  1.00  0.79           H  
ATOM   9263  HB  VAL A 606     -59.585  48.047  -2.260  1.00  0.79           H  
ATOM   9264 1HG1 VAL A 606     -60.309  46.116  -3.590  1.00  0.79           H  
ATOM   9265 2HG1 VAL A 606     -59.340  47.227  -4.573  1.00  0.79           H  
ATOM   9266 3HG1 VAL A 606     -58.617  45.718  -3.970  1.00  0.79           H  
ATOM   9267 1HG2 VAL A 606     -59.860  45.812  -1.173  1.00  0.79           H  
ATOM   9268 2HG2 VAL A 606     -58.154  45.433  -1.517  1.00  0.79           H  
ATOM   9269 3HG2 VAL A 606     -58.574  46.728  -0.369  1.00  0.79           H  
ATOM   9270  N   THR A 607     -56.801  47.963  -4.979  1.00  0.74           N  
ATOM   9271  CA  THR A 607     -56.641  48.420  -6.373  1.00  0.74           C  
ATOM   9272  C   THR A 607     -57.439  47.581  -7.360  1.00  0.74           C  
ATOM   9273  O   THR A 607     -57.460  46.357  -7.268  1.00  0.74           O  
ATOM   9274  CB  THR A 607     -55.156  48.393  -6.807  1.00  0.74           C  
ATOM   9275  OG1 THR A 607     -54.406  49.317  -6.013  1.00  0.74           O  
ATOM   9276  CG2 THR A 607     -54.965  48.689  -8.298  1.00  0.74           C  
ATOM   9277  H   THR A 607     -56.444  47.035  -4.751  1.00  0.74           H  
ATOM   9278  HA  THR A 607     -57.021  49.428  -6.448  1.00  0.74           H  
ATOM   9279  HB  THR A 607     -54.771  47.396  -6.610  1.00  0.74           H  
ATOM   9280  HG1 THR A 607     -53.502  49.366  -6.336  1.00  0.74           H  
ATOM   9281 1HG2 THR A 607     -53.906  48.632  -8.544  1.00  0.74           H  
ATOM   9282 2HG2 THR A 607     -55.505  47.957  -8.897  1.00  0.74           H  
ATOM   9283 3HG2 THR A 607     -55.328  49.669  -8.524  1.00  0.74           H  
ATOM   9284  N   PHE A 608     -58.125  48.235  -8.288  1.00  0.70           N  
ATOM   9285  CA  PHE A 608     -58.886  47.505  -9.294  1.00  0.70           C  
ATOM   9286  C   PHE A 608     -58.205  47.484 -10.645  1.00  0.70           C  
ATOM   9287  O   PHE A 608     -57.782  48.524 -11.156  1.00  0.70           O  
ATOM   9288  CB  PHE A 608     -60.285  48.070  -9.455  1.00  0.70           C  
ATOM   9289  CG  PHE A 608     -61.114  47.381 -10.511  1.00  0.70           C  
ATOM   9290  CD1 PHE A 608     -61.502  46.049 -10.391  1.00  0.70           C  
ATOM   9291  CD2 PHE A 608     -61.537  48.081 -11.618  1.00  0.70           C  
ATOM   9292  CE1 PHE A 608     -62.264  45.453 -11.347  1.00  0.70           C  
ATOM   9293  CE2 PHE A 608     -62.310  47.479 -12.573  1.00  0.70           C  
ATOM   9294  CZ  PHE A 608     -62.674  46.160 -12.438  1.00  0.70           C  
ATOM   9295  H   PHE A 608     -58.077  49.253  -8.335  1.00  0.70           H  
ATOM   9296  HA  PHE A 608     -58.982  46.476  -8.964  1.00  0.70           H  
ATOM   9297 1HB  PHE A 608     -60.815  48.033  -8.523  1.00  0.70           H  
ATOM   9298 2HB  PHE A 608     -60.193  49.102  -9.742  1.00  0.70           H  
ATOM   9299  HD1 PHE A 608     -61.187  45.475  -9.541  1.00  0.70           H  
ATOM   9300  HD2 PHE A 608     -61.251  49.127 -11.727  1.00  0.70           H  
ATOM   9301  HE1 PHE A 608     -62.546  44.409 -11.236  1.00  0.70           H  
ATOM   9302  HE2 PHE A 608     -62.632  48.047 -13.438  1.00  0.70           H  
ATOM   9303  HZ  PHE A 608     -63.283  45.681 -13.200  1.00  0.70           H  
ATOM   9304  N   CYS A 609     -58.077  46.293 -11.218  1.00  0.68           N  
ATOM   9305  CA  CYS A 609     -57.491  46.163 -12.537  1.00  0.68           C  
ATOM   9306  C   CYS A 609     -58.519  45.625 -13.530  1.00  0.68           C  
ATOM   9307  O   CYS A 609     -59.266  44.690 -13.232  1.00  0.68           O  
ATOM   9308  CB  CYS A 609     -56.253  45.274 -12.476  1.00  0.68           C  
ATOM   9309  SG  CYS A 609     -54.924  45.920 -11.400  1.00  0.68           S  
ATOM   9310  H   CYS A 609     -58.413  45.470 -10.725  1.00  0.68           H  
ATOM   9311  HA  CYS A 609     -57.191  47.131 -12.875  1.00  0.68           H  
ATOM   9312 1HB  CYS A 609     -56.511  44.316 -12.131  1.00  0.68           H  
ATOM   9313 2HB  CYS A 609     -55.844  45.163 -13.478  1.00  0.68           H  
ATOM   9314  N   ARG A 610     -58.533  46.187 -14.733  1.00  0.67           N  
ATOM   9315  CA  ARG A 610     -59.483  45.763 -15.763  1.00  0.67           C  
ATOM   9316  C   ARG A 610     -58.833  45.538 -17.129  1.00  0.67           C  
ATOM   9317  O   ARG A 610     -57.967  46.311 -17.527  1.00  0.67           O  
ATOM   9318  CB  ARG A 610     -60.590  46.813 -15.886  1.00  0.67           C  
ATOM   9319  CG  ARG A 610     -61.531  46.670 -17.095  1.00  0.67           C  
ATOM   9320  CD  ARG A 610     -62.714  47.545 -17.022  1.00  0.67           C  
ATOM   9321  NE  ARG A 610     -63.672  47.067 -16.042  1.00  0.67           N  
ATOM   9322  CZ  ARG A 610     -64.667  47.821 -15.522  1.00  0.67           C  
ATOM   9323  NH1 ARG A 610     -64.788  49.081 -15.890  1.00  0.67           N  
ATOM   9324  NH2 ARG A 610     -65.519  47.314 -14.649  1.00  0.67           N  
ATOM   9325  H   ARG A 610     -57.893  46.962 -14.908  1.00  0.67           H  
ATOM   9326  HA  ARG A 610     -59.959  44.868 -15.401  1.00  0.67           H  
ATOM   9327 1HB  ARG A 610     -61.212  46.745 -15.014  1.00  0.67           H  
ATOM   9328 2HB  ARG A 610     -60.150  47.808 -15.904  1.00  0.67           H  
ATOM   9329 1HG  ARG A 610     -60.992  46.922 -17.998  1.00  0.67           H  
ATOM   9330 2HG  ARG A 610     -61.901  45.673 -17.171  1.00  0.67           H  
ATOM   9331 1HD  ARG A 610     -62.410  48.551 -16.741  1.00  0.67           H  
ATOM   9332 2HD  ARG A 610     -63.204  47.568 -17.993  1.00  0.67           H  
ATOM   9333  HE  ARG A 610     -63.586  46.074 -15.753  1.00  0.67           H  
ATOM   9334 1HH1 ARG A 610     -64.141  49.476 -16.558  1.00  0.67           H  
ATOM   9335 2HH1 ARG A 610     -65.529  49.651 -15.507  1.00  0.67           H  
ATOM   9336 1HH2 ARG A 610     -65.449  46.349 -14.367  1.00  0.67           H  
ATOM   9337 2HH2 ARG A 610     -66.254  47.892 -14.273  1.00  0.67           H  
ATOM   9338  N   PRO A 611     -59.198  44.481 -17.880  1.00  0.68           N  
ATOM   9339  CA  PRO A 611     -58.720  44.228 -19.228  1.00  0.68           C  
ATOM   9340  C   PRO A 611     -59.056  45.379 -20.160  1.00  0.68           C  
ATOM   9341  O   PRO A 611     -60.144  45.949 -20.094  1.00  0.68           O  
ATOM   9342  CB  PRO A 611     -59.489  42.957 -19.597  1.00  0.68           C  
ATOM   9343  CG  PRO A 611     -59.815  42.284 -18.278  1.00  0.68           C  
ATOM   9344  CD  PRO A 611     -60.077  43.394 -17.340  1.00  0.68           C  
ATOM   9345  HA  PRO A 611     -57.646  44.045 -19.233  1.00  0.68           H  
ATOM   9346 1HB  PRO A 611     -60.387  43.211 -20.180  1.00  0.68           H  
ATOM   9347 2HB  PRO A 611     -58.870  42.324 -20.235  1.00  0.68           H  
ATOM   9348 1HG  PRO A 611     -60.683  41.606 -18.391  1.00  0.68           H  
ATOM   9349 2HG  PRO A 611     -58.985  41.677 -17.938  1.00  0.68           H  
ATOM   9350 1HD  PRO A 611     -61.137  43.653 -17.369  1.00  0.68           H  
ATOM   9351 2HD  PRO A 611     -59.767  43.047 -16.364  1.00  0.68           H  
ATOM   9352  N   LYS A 612     -58.157  45.660 -21.103  1.00  0.69           N  
ATOM   9353  CA  LYS A 612     -58.363  46.724 -22.098  1.00  0.69           C  
ATOM   9354  C   LYS A 612     -59.168  46.237 -23.306  1.00  0.69           C  
ATOM   9355  O   LYS A 612     -59.435  46.992 -24.239  1.00  0.69           O  
ATOM   9356  CB  LYS A 612     -57.029  47.319 -22.543  1.00  0.69           C  
ATOM   9357  CG  LYS A 612     -56.272  48.086 -21.433  1.00  0.69           C  
ATOM   9358  CD  LYS A 612     -54.990  48.733 -21.969  1.00  0.69           C  
ATOM   9359  CE  LYS A 612     -54.255  49.523 -20.881  1.00  0.69           C  
ATOM   9360  NZ  LYS A 612     -53.017  50.192 -21.409  1.00  0.69           N  
ATOM   9361  H   LYS A 612     -57.267  45.170 -21.092  1.00  0.69           H  
ATOM   9362  HA  LYS A 612     -58.937  47.522 -21.623  1.00  0.69           H  
ATOM   9363 1HB  LYS A 612     -56.372  46.515 -22.887  1.00  0.69           H  
ATOM   9364 2HB  LYS A 612     -57.188  47.997 -23.378  1.00  0.69           H  
ATOM   9365 1HG  LYS A 612     -56.922  48.854 -21.015  1.00  0.69           H  
ATOM   9366 2HG  LYS A 612     -56.011  47.388 -20.638  1.00  0.69           H  
ATOM   9367 1HD  LYS A 612     -54.329  47.957 -22.343  1.00  0.69           H  
ATOM   9368 2HD  LYS A 612     -55.236  49.403 -22.792  1.00  0.69           H  
ATOM   9369 1HE  LYS A 612     -54.919  50.286 -20.482  1.00  0.69           H  
ATOM   9370 2HE  LYS A 612     -53.972  48.844 -20.077  1.00  0.69           H  
ATOM   9371 1HZ  LYS A 612     -52.563  50.699 -20.663  1.00  0.69           H  
ATOM   9372 2HZ  LYS A 612     -52.384  49.496 -21.772  1.00  0.69           H  
ATOM   9373 3HZ  LYS A 612     -53.270  50.835 -22.147  1.00  0.69           H  
ATOM   9374  N   SER A 613     -59.556  44.976 -23.259  1.00  0.71           N  
ATOM   9375  CA  SER A 613     -60.375  44.319 -24.263  1.00  0.71           C  
ATOM   9376  C   SER A 613     -61.160  43.251 -23.506  1.00  0.71           C  
ATOM   9377  O   SER A 613     -60.556  42.544 -22.703  1.00  0.71           O  
ATOM   9378  CB  SER A 613     -59.514  43.686 -25.344  1.00  0.71           C  
ATOM   9379  OG  SER A 613     -60.303  43.021 -26.292  1.00  0.71           O  
ATOM   9380  H   SER A 613     -59.272  44.445 -22.450  1.00  0.71           H  
ATOM   9381  HA  SER A 613     -61.014  45.057 -24.726  1.00  0.71           H  
ATOM   9382 1HB  SER A 613     -58.925  44.459 -25.836  1.00  0.71           H  
ATOM   9383 2HB  SER A 613     -58.828  42.985 -24.893  1.00  0.71           H  
ATOM   9384  HG  SER A 613     -60.812  42.358 -25.795  1.00  0.71           H  
ATOM   9385  N   PRO A 614     -62.472  43.087 -23.735  1.00  0.73           N  
ATOM   9386  CA  PRO A 614     -63.302  42.104 -23.065  1.00  0.73           C  
ATOM   9387  C   PRO A 614     -62.758  40.690 -23.154  1.00  0.73           C  
ATOM   9388  O   PRO A 614     -62.297  40.234 -24.206  1.00  0.73           O  
ATOM   9389  CB  PRO A 614     -64.622  42.223 -23.827  1.00  0.73           C  
ATOM   9390  CG  PRO A 614     -64.659  43.653 -24.303  1.00  0.73           C  
ATOM   9391  CD  PRO A 614     -63.222  43.977 -24.667  1.00  0.73           C  
ATOM   9392  HA  PRO A 614     -63.434  42.395 -22.014  1.00  0.73           H  
ATOM   9393 1HB  PRO A 614     -64.630  41.515 -24.660  1.00  0.73           H  
ATOM   9394 2HB  PRO A 614     -65.462  41.957 -23.164  1.00  0.73           H  
ATOM   9395 1HG  PRO A 614     -65.346  43.733 -25.160  1.00  0.73           H  
ATOM   9396 2HG  PRO A 614     -65.061  44.316 -23.515  1.00  0.73           H  
ATOM   9397 1HD  PRO A 614     -62.997  43.737 -25.713  1.00  0.73           H  
ATOM   9398 2HD  PRO A 614     -63.080  45.045 -24.427  1.00  0.73           H  
ATOM   9399  N   VAL A 615     -62.859  40.005 -22.036  1.00  0.75           N  
ATOM   9400  CA  VAL A 615     -62.457  38.624 -21.855  1.00  0.75           C  
ATOM   9401  C   VAL A 615     -63.659  37.816 -21.440  1.00  0.75           C  
ATOM   9402  O   VAL A 615     -64.350  38.197 -20.491  1.00  0.75           O  
ATOM   9403  CB  VAL A 615     -61.352  38.510 -20.779  1.00  0.75           C  
ATOM   9404  CG1 VAL A 615     -60.997  37.051 -20.529  1.00  0.75           C  
ATOM   9405  CG2 VAL A 615     -60.117  39.273 -21.256  1.00  0.75           C  
ATOM   9406  H   VAL A 615     -63.235  40.487 -21.228  1.00  0.75           H  
ATOM   9407  HA  VAL A 615     -62.072  38.238 -22.804  1.00  0.75           H  
ATOM   9408  HB  VAL A 615     -61.710  38.941 -19.841  1.00  0.75           H  
ATOM   9409 1HG1 VAL A 615     -60.218  36.985 -19.775  1.00  0.75           H  
ATOM   9410 2HG1 VAL A 615     -61.880  36.509 -20.182  1.00  0.75           H  
ATOM   9411 3HG1 VAL A 615     -60.656  36.625 -21.444  1.00  0.75           H  
ATOM   9412 1HG2 VAL A 615     -59.345  39.196 -20.510  1.00  0.75           H  
ATOM   9413 2HG2 VAL A 615     -59.759  38.838 -22.189  1.00  0.75           H  
ATOM   9414 3HG2 VAL A 615     -60.359  40.319 -21.416  1.00  0.75           H  
ATOM   9415  N   TYR A 616     -63.919  36.720 -22.146  1.00  0.77           N  
ATOM   9416  CA  TYR A 616     -65.068  35.883 -21.824  1.00  0.77           C  
ATOM   9417  C   TYR A 616     -64.653  34.460 -21.523  1.00  0.77           C  
ATOM   9418  O   TYR A 616     -63.774  33.903 -22.184  1.00  0.77           O  
ATOM   9419  CB  TYR A 616     -66.065  35.862 -22.976  1.00  0.77           C  
ATOM   9420  CG  TYR A 616     -66.688  37.182 -23.308  1.00  0.77           C  
ATOM   9421  CD1 TYR A 616     -66.042  38.067 -24.163  1.00  0.77           C  
ATOM   9422  CD2 TYR A 616     -67.920  37.500 -22.790  1.00  0.77           C  
ATOM   9423  CE1 TYR A 616     -66.642  39.262 -24.483  1.00  0.77           C  
ATOM   9424  CE2 TYR A 616     -68.519  38.693 -23.112  1.00  0.77           C  
ATOM   9425  CZ  TYR A 616     -67.886  39.574 -23.954  1.00  0.77           C  
ATOM   9426  OH  TYR A 616     -68.488  40.770 -24.277  1.00  0.77           O  
ATOM   9427  H   TYR A 616     -63.317  36.467 -22.917  1.00  0.77           H  
ATOM   9428  HA  TYR A 616     -65.547  36.278 -20.937  1.00  0.77           H  
ATOM   9429 1HB  TYR A 616     -65.576  35.482 -23.871  1.00  0.77           H  
ATOM   9430 2HB  TYR A 616     -66.873  35.167 -22.728  1.00  0.77           H  
ATOM   9431  HD1 TYR A 616     -65.066  37.816 -24.585  1.00  0.77           H  
ATOM   9432  HD2 TYR A 616     -68.424  36.801 -22.128  1.00  0.77           H  
ATOM   9433  HE1 TYR A 616     -66.145  39.952 -25.156  1.00  0.77           H  
ATOM   9434  HE2 TYR A 616     -69.499  38.936 -22.699  1.00  0.77           H  
ATOM   9435  HH  TYR A 616     -67.968  41.222 -24.948  1.00  0.77           H  
ATOM   9436  N   VAL A 617     -65.300  33.890 -20.519  1.00  0.79           N  
ATOM   9437  CA  VAL A 617     -65.047  32.541 -20.071  1.00  0.79           C  
ATOM   9438  C   VAL A 617     -66.319  31.693 -19.926  1.00  0.79           C  
ATOM   9439  O   VAL A 617     -67.226  32.048 -19.172  1.00  0.79           O  
ATOM   9440  CB  VAL A 617     -64.307  32.631 -18.733  1.00  0.79           C  
ATOM   9441  CG1 VAL A 617     -64.077  31.349 -18.225  1.00  0.79           C  
ATOM   9442  CG2 VAL A 617     -62.959  33.286 -18.911  1.00  0.79           C  
ATOM   9443  H   VAL A 617     -66.007  34.436 -20.035  1.00  0.79           H  
ATOM   9444  HA  VAL A 617     -64.396  32.063 -20.794  1.00  0.79           H  
ATOM   9445  HB  VAL A 617     -64.914  33.180 -18.019  1.00  0.79           H  
ATOM   9446 1HG1 VAL A 617     -63.560  31.493 -17.293  1.00  0.79           H  
ATOM   9447 2HG1 VAL A 617     -65.016  30.827 -18.065  1.00  0.79           H  
ATOM   9448 3HG1 VAL A 617     -63.462  30.789 -18.917  1.00  0.79           H  
ATOM   9449 1HG2 VAL A 617     -62.457  33.294 -17.955  1.00  0.79           H  
ATOM   9450 2HG2 VAL A 617     -62.368  32.705 -19.621  1.00  0.79           H  
ATOM   9451 3HG2 VAL A 617     -63.069  34.300 -19.274  1.00  0.79           H  
ATOM   9452  N   GLY A 618     -66.363  30.562 -20.634  1.00  0.80           N  
ATOM   9453  CA  GLY A 618     -67.477  29.601 -20.585  1.00  0.80           C  
ATOM   9454  C   GLY A 618     -66.954  28.206 -20.268  1.00  0.80           C  
ATOM   9455  O   GLY A 618     -65.804  28.051 -19.844  1.00  0.80           O  
ATOM   9456  H   GLY A 618     -65.588  30.361 -21.246  1.00  0.80           H  
ATOM   9457 1HA  GLY A 618     -68.210  29.902 -19.841  1.00  0.80           H  
ATOM   9458 2HA  GLY A 618     -67.995  29.584 -21.544  1.00  0.80           H  
ATOM   9459  N   ASN A 619     -67.782  27.188 -20.471  1.00  0.80           N  
ATOM   9460  CA  ASN A 619     -67.333  25.826 -20.192  1.00  0.80           C  
ATOM   9461  C   ASN A 619     -66.197  25.443 -21.126  1.00  0.80           C  
ATOM   9462  O   ASN A 619     -66.292  25.638 -22.337  1.00  0.80           O  
ATOM   9463  CB  ASN A 619     -68.458  24.827 -20.324  1.00  0.80           C  
ATOM   9464  CG  ASN A 619     -68.075  23.443 -19.884  1.00  0.80           C  
ATOM   9465  OD1 ASN A 619     -67.392  22.701 -20.605  1.00  0.80           O  
ATOM   9466  ND2 ASN A 619     -68.521  23.067 -18.712  1.00  0.80           N  
ATOM   9467  H   ASN A 619     -68.742  27.365 -20.779  1.00  0.80           H  
ATOM   9468  HA  ASN A 619     -66.950  25.787 -19.170  1.00  0.80           H  
ATOM   9469 1HB  ASN A 619     -69.251  25.141 -19.697  1.00  0.80           H  
ATOM   9470 2HB  ASN A 619     -68.826  24.802 -21.347  1.00  0.80           H  
ATOM   9471 1HD2 ASN A 619     -68.307  22.158 -18.363  1.00  0.80           H  
ATOM   9472 2HD2 ASN A 619     -69.103  23.697 -18.158  1.00  0.80           H  
ATOM   9473  N   GLY A 620     -65.111  24.920 -20.566  1.00  0.79           N  
ATOM   9474  CA  GLY A 620     -63.969  24.495 -21.370  1.00  0.79           C  
ATOM   9475  C   GLY A 620     -63.023  25.641 -21.725  1.00  0.79           C  
ATOM   9476  O   GLY A 620     -62.027  25.435 -22.420  1.00  0.79           O  
ATOM   9477  H   GLY A 620     -65.086  24.803 -19.562  1.00  0.79           H  
ATOM   9478 1HA  GLY A 620     -63.418  23.727 -20.829  1.00  0.79           H  
ATOM   9479 2HA  GLY A 620     -64.335  24.034 -22.286  1.00  0.79           H  
ATOM   9480  N   VAL A 621     -63.334  26.837 -21.242  1.00  0.77           N  
ATOM   9481  CA  VAL A 621     -62.547  28.029 -21.499  1.00  0.77           C  
ATOM   9482  C   VAL A 621     -61.929  28.497 -20.210  1.00  0.77           C  
ATOM   9483  O   VAL A 621     -62.581  28.486 -19.155  1.00  0.77           O  
ATOM   9484  CB  VAL A 621     -63.411  29.154 -22.081  1.00  0.77           C  
ATOM   9485  CG1 VAL A 621     -62.591  30.435 -22.277  1.00  0.77           C  
ATOM   9486  CG2 VAL A 621     -64.020  28.697 -23.378  1.00  0.77           C  
ATOM   9487  H   VAL A 621     -64.180  26.949 -20.682  1.00  0.77           H  
ATOM   9488  HA  VAL A 621     -61.753  27.788 -22.205  1.00  0.77           H  
ATOM   9489  HB  VAL A 621     -64.171  29.370 -21.389  1.00  0.77           H  
ATOM   9490 1HG1 VAL A 621     -63.228  31.222 -22.677  1.00  0.77           H  
ATOM   9491 2HG1 VAL A 621     -62.179  30.769 -21.330  1.00  0.77           H  
ATOM   9492 3HG1 VAL A 621     -61.786  30.247 -22.968  1.00  0.77           H  
ATOM   9493 1HG2 VAL A 621     -64.655  29.485 -23.781  1.00  0.77           H  
ATOM   9494 2HG2 VAL A 621     -63.225  28.470 -24.089  1.00  0.77           H  
ATOM   9495 3HG2 VAL A 621     -64.622  27.801 -23.203  1.00  0.77           H  
ATOM   9496  N   HIS A 622     -60.660  28.865 -20.282  1.00  0.74           N  
ATOM   9497  CA  HIS A 622     -59.998  29.341 -19.098  1.00  0.74           C  
ATOM   9498  C   HIS A 622     -59.273  30.645 -19.357  1.00  0.74           C  
ATOM   9499  O   HIS A 622     -58.622  30.829 -20.402  1.00  0.74           O  
ATOM   9500  CB  HIS A 622     -58.965  28.314 -18.628  1.00  0.74           C  
ATOM   9501  CG  HIS A 622     -59.532  26.952 -18.368  1.00  0.74           C  
ATOM   9502  ND1 HIS A 622     -59.795  26.061 -19.387  1.00  0.74           N  
ATOM   9503  CD2 HIS A 622     -59.875  26.326 -17.226  1.00  0.74           C  
ATOM   9504  CE1 HIS A 622     -60.290  24.949 -18.879  1.00  0.74           C  
ATOM   9505  NE2 HIS A 622     -60.348  25.082 -17.568  1.00  0.74           N  
ATOM   9506  H   HIS A 622     -60.171  28.829 -21.165  1.00  0.74           H  
ATOM   9507  HA  HIS A 622     -60.721  29.508 -18.304  1.00  0.74           H  
ATOM   9508 1HB  HIS A 622     -58.174  28.224 -19.371  1.00  0.74           H  
ATOM   9509 2HB  HIS A 622     -58.503  28.673 -17.704  1.00  0.74           H  
ATOM   9510  HD2 HIS A 622     -59.798  26.733 -16.222  1.00  0.74           H  
ATOM   9511  HE1 HIS A 622     -60.597  24.072 -19.449  1.00  0.74           H  
ATOM   9512  HE2 HIS A 622     -60.686  24.388 -16.918  1.00  0.74           H  
ATOM   9513  N   ALA A 623     -59.379  31.537 -18.377  1.00  0.71           N  
ATOM   9514  CA  ALA A 623     -58.629  32.772 -18.371  1.00  0.71           C  
ATOM   9515  C   ALA A 623     -57.605  32.682 -17.260  1.00  0.71           C  
ATOM   9516  O   ALA A 623     -57.918  32.271 -16.142  1.00  0.71           O  
ATOM   9517  CB  ALA A 623     -59.526  33.987 -18.180  1.00  0.71           C  
ATOM   9518  H   ALA A 623     -59.980  31.321 -17.583  1.00  0.71           H  
ATOM   9519  HA  ALA A 623     -58.109  32.864 -19.313  1.00  0.71           H  
ATOM   9520 1HB  ALA A 623     -58.910  34.882 -18.183  1.00  0.71           H  
ATOM   9521 2HB  ALA A 623     -60.238  34.042 -18.996  1.00  0.71           H  
ATOM   9522 3HB  ALA A 623     -60.052  33.912 -17.241  1.00  0.71           H  
ATOM   9523  N   ASN A 624     -56.379  33.043 -17.564  1.00  0.68           N  
ATOM   9524  CA  ASN A 624     -55.329  33.052 -16.576  1.00  0.68           C  
ATOM   9525  C   ASN A 624     -54.990  34.484 -16.236  1.00  0.68           C  
ATOM   9526  O   ASN A 624     -54.605  35.274 -17.102  1.00  0.68           O  
ATOM   9527  CB  ASN A 624     -54.113  32.290 -17.051  1.00  0.68           C  
ATOM   9528  CG  ASN A 624     -54.389  30.814 -17.287  1.00  0.68           C  
ATOM   9529  OD1 ASN A 624     -55.034  30.131 -16.484  1.00  0.68           O  
ATOM   9530  ND2 ASN A 624     -53.890  30.310 -18.390  1.00  0.68           N  
ATOM   9531  H   ASN A 624     -56.175  33.337 -18.507  1.00  0.68           H  
ATOM   9532  HA  ASN A 624     -55.692  32.582 -15.662  1.00  0.68           H  
ATOM   9533 1HB  ASN A 624     -53.753  32.733 -17.982  1.00  0.68           H  
ATOM   9534 2HB  ASN A 624     -53.317  32.387 -16.310  1.00  0.68           H  
ATOM   9535 1HD2 ASN A 624     -54.031  29.345 -18.611  1.00  0.68           H  
ATOM   9536 2HD2 ASN A 624     -53.368  30.892 -19.015  1.00  0.68           H  
ATOM   9537  N   LEU A 625     -55.202  34.842 -14.996  1.00  0.67           N  
ATOM   9538  CA  LEU A 625     -54.946  36.178 -14.525  1.00  0.67           C  
ATOM   9539  C   LEU A 625     -53.638  36.214 -13.769  1.00  0.67           C  
ATOM   9540  O   LEU A 625     -53.461  35.523 -12.766  1.00  0.67           O  
ATOM   9541  CB  LEU A 625     -56.119  36.617 -13.665  1.00  0.67           C  
ATOM   9542  CG  LEU A 625     -56.027  37.907 -12.961  1.00  0.67           C  
ATOM   9543  CD1 LEU A 625     -55.927  39.060 -13.947  1.00  0.67           C  
ATOM   9544  CD2 LEU A 625     -57.248  38.021 -12.101  1.00  0.67           C  
ATOM   9545  H   LEU A 625     -55.537  34.150 -14.335  1.00  0.67           H  
ATOM   9546  HA  LEU A 625     -54.866  36.850 -15.376  1.00  0.67           H  
ATOM   9547 1HB  LEU A 625     -56.992  36.676 -14.312  1.00  0.67           H  
ATOM   9548 2HB  LEU A 625     -56.308  35.851 -12.942  1.00  0.67           H  
ATOM   9549  HG  LEU A 625     -55.140  37.920 -12.346  1.00  0.67           H  
ATOM   9550 1HD1 LEU A 625     -55.862  39.997 -13.402  1.00  0.67           H  
ATOM   9551 2HD1 LEU A 625     -55.034  38.939 -14.558  1.00  0.67           H  
ATOM   9552 3HD1 LEU A 625     -56.802  39.074 -14.587  1.00  0.67           H  
ATOM   9553 1HD2 LEU A 625     -57.184  38.929 -11.583  1.00  0.67           H  
ATOM   9554 2HD2 LEU A 625     -58.145  38.010 -12.722  1.00  0.67           H  
ATOM   9555 3HD2 LEU A 625     -57.287  37.192 -11.395  1.00  0.67           H  
ATOM   9556  N   HIS A 626     -52.706  36.992 -14.278  1.00  0.66           N  
ATOM   9557  CA  HIS A 626     -51.403  37.114 -13.662  1.00  0.66           C  
ATOM   9558  C   HIS A 626     -51.357  38.406 -12.922  1.00  0.66           C  
ATOM   9559  O   HIS A 626     -51.507  39.475 -13.518  1.00  0.66           O  
ATOM   9560  CB  HIS A 626     -50.280  37.089 -14.696  1.00  0.66           C  
ATOM   9561  CG  HIS A 626     -48.878  37.292 -14.112  1.00  0.66           C  
ATOM   9562  ND1 HIS A 626     -48.218  36.312 -13.416  1.00  0.66           N  
ATOM   9563  CD2 HIS A 626     -48.040  38.365 -14.137  1.00  0.66           C  
ATOM   9564  CE1 HIS A 626     -47.035  36.759 -13.032  1.00  0.66           C  
ATOM   9565  NE2 HIS A 626     -46.889  38.003 -13.466  1.00  0.66           N  
ATOM   9566  H   HIS A 626     -52.911  37.545 -15.107  1.00  0.66           H  
ATOM   9567  HA  HIS A 626     -51.234  36.304 -12.948  1.00  0.66           H  
ATOM   9568 1HB  HIS A 626     -50.293  36.132 -15.218  1.00  0.66           H  
ATOM   9569 2HB  HIS A 626     -50.468  37.866 -15.431  1.00  0.66           H  
ATOM   9570  HD1 HIS A 626     -48.586  35.378 -13.214  1.00  0.66           H  
ATOM   9571  HD2 HIS A 626     -48.127  39.356 -14.569  1.00  0.66           H  
ATOM   9572  HE1 HIS A 626     -46.368  36.113 -12.461  1.00  0.66           H  
ATOM   9573  N   VAL A 627     -51.145  38.324 -11.627  1.00  0.67           N  
ATOM   9574  CA  VAL A 627     -51.077  39.524 -10.842  1.00  0.67           C  
ATOM   9575  C   VAL A 627     -49.691  39.692 -10.300  1.00  0.67           C  
ATOM   9576  O   VAL A 627     -49.154  38.797  -9.647  1.00  0.67           O  
ATOM   9577  CB  VAL A 627     -52.064  39.493  -9.683  1.00  0.67           C  
ATOM   9578  CG1 VAL A 627     -51.880  40.742  -8.927  1.00  0.67           C  
ATOM   9579  CG2 VAL A 627     -53.505  39.337 -10.213  1.00  0.67           C  
ATOM   9580  H   VAL A 627     -51.038  37.411 -11.179  1.00  0.67           H  
ATOM   9581  HA  VAL A 627     -51.300  40.380 -11.469  1.00  0.67           H  
ATOM   9582  HB  VAL A 627     -51.827  38.658  -9.019  1.00  0.67           H  
ATOM   9583 1HG1 VAL A 627     -52.529  40.745  -8.102  1.00  0.67           H  
ATOM   9584 2HG1 VAL A 627     -50.860  40.811  -8.575  1.00  0.67           H  
ATOM   9585 3HG1 VAL A 627     -52.090  41.580  -9.580  1.00  0.67           H  
ATOM   9586 1HG2 VAL A 627     -54.202  39.318  -9.389  1.00  0.67           H  
ATOM   9587 2HG2 VAL A 627     -53.746  40.168 -10.876  1.00  0.67           H  
ATOM   9588 3HG2 VAL A 627     -53.574  38.401 -10.759  1.00  0.67           H  
ATOM   9589  N   ALA A 628     -49.083  40.828 -10.581  1.00  0.69           N  
ATOM   9590  CA  ALA A 628     -47.745  41.037 -10.070  1.00  0.69           C  
ATOM   9591  C   ALA A 628     -47.753  42.178  -9.086  1.00  0.69           C  
ATOM   9592  O   ALA A 628     -48.518  43.129  -9.239  1.00  0.69           O  
ATOM   9593  CB  ALA A 628     -46.786  41.291 -11.196  1.00  0.69           C  
ATOM   9594  H   ALA A 628     -49.545  41.551 -11.139  1.00  0.69           H  
ATOM   9595  HA  ALA A 628     -47.425  40.148  -9.540  1.00  0.69           H  
ATOM   9596 1HB  ALA A 628     -45.784  41.433 -10.789  1.00  0.69           H  
ATOM   9597 2HB  ALA A 628     -46.786  40.442 -11.879  1.00  0.69           H  
ATOM   9598 3HB  ALA A 628     -47.102  42.184 -11.725  1.00  0.69           H  
ATOM   9599  N   PHE A 629     -46.902  42.070  -8.085  1.00  0.73           N  
ATOM   9600  CA  PHE A 629     -46.776  43.073  -7.048  1.00  0.73           C  
ATOM   9601  C   PHE A 629     -45.313  43.433  -6.822  1.00  0.73           C  
ATOM   9602  O   PHE A 629     -44.405  42.649  -7.118  1.00  0.73           O  
ATOM   9603  CB  PHE A 629     -47.338  42.586  -5.711  1.00  0.73           C  
ATOM   9604  CG  PHE A 629     -48.794  42.149  -5.663  1.00  0.73           C  
ATOM   9605  CD1 PHE A 629     -49.142  40.820  -5.894  1.00  0.73           C  
ATOM   9606  CD2 PHE A 629     -49.809  43.049  -5.360  1.00  0.73           C  
ATOM   9607  CE1 PHE A 629     -50.462  40.404  -5.815  1.00  0.73           C  
ATOM   9608  CE2 PHE A 629     -51.132  42.628  -5.289  1.00  0.73           C  
ATOM   9609  CZ  PHE A 629     -51.456  41.309  -5.512  1.00  0.73           C  
ATOM   9610  H   PHE A 629     -46.304  41.247  -8.054  1.00  0.73           H  
ATOM   9611  HA  PHE A 629     -47.309  43.966  -7.358  1.00  0.73           H  
ATOM   9612 1HB  PHE A 629     -46.722  41.772  -5.329  1.00  0.73           H  
ATOM   9613 2HB  PHE A 629     -47.241  43.417  -5.036  1.00  0.73           H  
ATOM   9614  HD1 PHE A 629     -48.359  40.095  -6.133  1.00  0.73           H  
ATOM   9615  HD2 PHE A 629     -49.555  44.098  -5.172  1.00  0.73           H  
ATOM   9616  HE1 PHE A 629     -50.712  39.358  -5.999  1.00  0.73           H  
ATOM   9617  HE2 PHE A 629     -51.910  43.342  -5.054  1.00  0.73           H  
ATOM   9618  HZ  PHE A 629     -52.486  40.980  -5.456  1.00  0.73           H  
ATOM   9619  N   HIS A 630     -45.066  44.606  -6.260  1.00  0.80           N  
ATOM   9620  CA  HIS A 630     -43.692  44.939  -5.910  1.00  0.80           C  
ATOM   9621  C   HIS A 630     -43.607  45.417  -4.471  1.00  0.80           C  
ATOM   9622  O   HIS A 630     -44.412  46.228  -4.002  1.00  0.80           O  
ATOM   9623  CB  HIS A 630     -43.128  45.988  -6.895  1.00  0.80           C  
ATOM   9624  CG  HIS A 630     -41.664  46.380  -6.715  1.00  0.80           C  
ATOM   9625  ND1 HIS A 630     -41.243  47.435  -5.925  1.00  0.80           N  
ATOM   9626  CD2 HIS A 630     -40.547  45.851  -7.252  1.00  0.80           C  
ATOM   9627  CE1 HIS A 630     -39.919  47.521  -5.992  1.00  0.80           C  
ATOM   9628  NE2 HIS A 630     -39.477  46.573  -6.789  1.00  0.80           N  
ATOM   9629  H   HIS A 630     -45.837  45.242  -6.070  1.00  0.80           H  
ATOM   9630  HA  HIS A 630     -43.066  44.052  -5.983  1.00  0.80           H  
ATOM   9631 1HB  HIS A 630     -43.245  45.611  -7.914  1.00  0.80           H  
ATOM   9632 2HB  HIS A 630     -43.725  46.897  -6.820  1.00  0.80           H  
ATOM   9633  HD1 HIS A 630     -41.817  48.088  -5.389  1.00  0.80           H  
ATOM   9634  HD2 HIS A 630     -40.383  45.035  -7.919  1.00  0.80           H  
ATOM   9635  HE1 HIS A 630     -39.382  48.289  -5.442  1.00  0.80           H  
ATOM   9636  N   ARG A 631     -42.617  44.887  -3.766  1.00  0.91           N  
ATOM   9637  CA  ARG A 631     -42.321  45.270  -2.400  1.00  0.91           C  
ATOM   9638  C   ARG A 631     -41.336  46.405  -2.483  1.00  0.91           C  
ATOM   9639  O   ARG A 631     -40.170  46.205  -2.826  1.00  0.91           O  
ATOM   9640  CB  ARG A 631     -41.788  44.111  -1.592  1.00  0.91           C  
ATOM   9641  CG  ARG A 631     -42.823  43.084  -1.238  1.00  0.91           C  
ATOM   9642  CD  ARG A 631     -43.678  43.555  -0.117  1.00  0.91           C  
ATOM   9643  NE  ARG A 631     -42.969  43.596   1.147  1.00  0.91           N  
ATOM   9644  CZ  ARG A 631     -42.561  44.673   1.799  1.00  0.91           C  
ATOM   9645  NH1 ARG A 631     -42.752  45.882   1.349  1.00  0.91           N  
ATOM   9646  NH2 ARG A 631     -41.963  44.451   2.929  1.00  0.91           N  
ATOM   9647  H   ARG A 631     -42.011  44.207  -4.216  1.00  0.91           H  
ATOM   9648  HA  ARG A 631     -43.231  45.622  -1.924  1.00  0.91           H  
ATOM   9649 1HB  ARG A 631     -41.012  43.598  -2.159  1.00  0.91           H  
ATOM   9650 2HB  ARG A 631     -41.343  44.477  -0.667  1.00  0.91           H  
ATOM   9651 1HG  ARG A 631     -43.457  42.886  -2.103  1.00  0.91           H  
ATOM   9652 2HG  ARG A 631     -42.319  42.160  -0.933  1.00  0.91           H  
ATOM   9653 1HD  ARG A 631     -44.050  44.558  -0.333  1.00  0.91           H  
ATOM   9654 2HD  ARG A 631     -44.511  42.881  -0.005  1.00  0.91           H  
ATOM   9655  HE  ARG A 631     -42.743  42.721   1.616  1.00  0.91           H  
ATOM   9656 1HH1 ARG A 631     -43.242  46.033   0.461  1.00  0.91           H  
ATOM   9657 2HH1 ARG A 631     -42.373  46.681   1.868  1.00  0.91           H  
ATOM   9658 1HH2 ARG A 631     -41.840  43.469   3.203  1.00  0.91           H  
ATOM   9659 2HH2 ARG A 631     -41.668  45.225   3.535  1.00  0.91           H  
ATOM   9660  N   SER A 632     -41.850  47.615  -2.313  1.00  1.03           N  
ATOM   9661  CA  SER A 632     -41.069  48.807  -2.594  1.00  1.03           C  
ATOM   9662  C   SER A 632     -40.218  49.318  -1.446  1.00  1.03           C  
ATOM   9663  O   SER A 632     -39.320  50.133  -1.662  1.00  1.03           O  
ATOM   9664  CB  SER A 632     -42.010  49.889  -3.095  1.00  1.03           C  
ATOM   9665  OG  SER A 632     -42.589  49.508  -4.341  1.00  1.03           O  
ATOM   9666  H   SER A 632     -42.811  47.686  -1.971  1.00  1.03           H  
ATOM   9667  HA  SER A 632     -40.387  48.566  -3.398  1.00  1.03           H  
ATOM   9668 1HB  SER A 632     -42.804  50.042  -2.360  1.00  1.03           H  
ATOM   9669 2HB  SER A 632     -41.477  50.831  -3.205  1.00  1.03           H  
ATOM   9670  HG  SER A 632     -43.437  50.032  -4.441  1.00  1.03           H  
ATOM   9671  N   SER A 633     -40.450  48.812  -0.243  1.00  1.15           N  
ATOM   9672  CA  SER A 633     -39.683  49.262   0.914  1.00  1.15           C  
ATOM   9673  C   SER A 633     -39.831  48.341   2.112  1.00  1.15           C  
ATOM   9674  O   SER A 633     -40.877  47.713   2.306  1.00  1.15           O  
ATOM   9675  CB  SER A 633     -40.099  50.662   1.325  1.00  1.15           C  
ATOM   9676  OG  SER A 633     -39.341  51.110   2.424  1.00  1.15           O  
ATOM   9677  H   SER A 633     -41.186  48.131  -0.132  1.00  1.15           H  
ATOM   9678  HA  SER A 633     -38.628  49.280   0.637  1.00  1.15           H  
ATOM   9679 1HB  SER A 633     -39.970  51.349   0.493  1.00  1.15           H  
ATOM   9680 2HB  SER A 633     -41.160  50.662   1.590  1.00  1.15           H  
ATOM   9681  HG  SER A 633     -39.563  50.518   3.182  1.00  1.15           H  
ATOM   9682  N   SER A 634     -38.779  48.271   2.923  1.00  1.24           N  
ATOM   9683  CA  SER A 634     -38.851  47.588   4.208  1.00  1.24           C  
ATOM   9684  C   SER A 634     -39.641  48.558   5.091  1.00  1.24           C  
ATOM   9685  O   SER A 634     -39.777  49.718   4.695  1.00  1.24           O  
ATOM   9686  CB  SER A 634     -37.436  47.336   4.721  1.00  1.24           C  
ATOM   9687  OG  SER A 634     -36.802  48.537   5.054  1.00  1.24           O  
ATOM   9688  H   SER A 634     -37.931  48.763   2.670  1.00  1.24           H  
ATOM   9689  HA  SER A 634     -39.396  46.650   4.103  1.00  1.24           H  
ATOM   9690 1HB  SER A 634     -37.439  46.678   5.576  1.00  1.24           H  
ATOM   9691 2HB  SER A 634     -36.866  46.835   3.941  1.00  1.24           H  
ATOM   9692  HG  SER A 634     -37.295  48.896   5.804  1.00  1.24           H  
ATOM   9693  N   GLU A 635     -40.194  48.160   6.244  1.00  1.29           N  
ATOM   9694  CA  GLU A 635     -40.185  46.847   6.895  1.00  1.29           C  
ATOM   9695  C   GLU A 635     -41.161  45.852   6.287  1.00  1.29           C  
ATOM   9696  O   GLU A 635     -41.870  46.167   5.332  1.00  1.29           O  
ATOM   9697  CB  GLU A 635     -40.500  47.013   8.374  1.00  1.29           C  
ATOM   9698  CG  GLU A 635     -39.429  47.760   9.144  1.00  1.29           C  
ATOM   9699  CD  GLU A 635     -38.128  46.999   9.215  1.00  1.29           C  
ATOM   9700  OE1 GLU A 635     -38.148  45.851   9.594  1.00  1.29           O  
ATOM   9701  OE2 GLU A 635     -37.119  47.564   8.868  1.00  1.29           O  
ATOM   9702  H   GLU A 635     -40.704  48.876   6.739  1.00  1.29           H  
ATOM   9703  HA  GLU A 635     -39.194  46.421   6.817  1.00  1.29           H  
ATOM   9704 1HB  GLU A 635     -41.439  47.556   8.485  1.00  1.29           H  
ATOM   9705 2HB  GLU A 635     -40.629  46.041   8.846  1.00  1.29           H  
ATOM   9706 1HG  GLU A 635     -39.251  48.719   8.657  1.00  1.29           H  
ATOM   9707 2HG  GLU A 635     -39.788  47.955  10.154  1.00  1.29           H  
ATOM   9708  N   LYS A 636     -41.145  44.641   6.843  1.00  1.27           N  
ATOM   9709  CA  LYS A 636     -42.005  43.519   6.461  1.00  1.27           C  
ATOM   9710  C   LYS A 636     -43.489  43.857   6.637  1.00  1.27           C  
ATOM   9711  O   LYS A 636     -43.828  44.806   7.358  1.00  1.27           O  
ATOM   9712  CB  LYS A 636     -41.667  42.293   7.312  1.00  1.27           C  
ATOM   9713  CG  LYS A 636     -40.290  41.679   7.064  1.00  1.27           C  
ATOM   9714  CD  LYS A 636     -40.091  40.448   7.957  1.00  1.27           C  
ATOM   9715  CE  LYS A 636     -38.801  39.702   7.666  1.00  1.27           C  
ATOM   9716  NZ  LYS A 636     -38.712  38.439   8.467  1.00  1.27           N  
ATOM   9717  H   LYS A 636     -40.498  44.492   7.611  1.00  1.27           H  
ATOM   9718  HA  LYS A 636     -41.831  43.279   5.414  1.00  1.27           H  
ATOM   9719 1HB  LYS A 636     -41.725  42.560   8.367  1.00  1.27           H  
ATOM   9720 2HB  LYS A 636     -42.413  41.513   7.134  1.00  1.27           H  
ATOM   9721 1HG  LYS A 636     -40.206  41.391   6.022  1.00  1.27           H  
ATOM   9722 2HG  LYS A 636     -39.517  42.413   7.285  1.00  1.27           H  
ATOM   9723 1HD  LYS A 636     -40.065  40.773   8.995  1.00  1.27           H  
ATOM   9724 2HD  LYS A 636     -40.917  39.765   7.852  1.00  1.27           H  
ATOM   9725 1HE  LYS A 636     -38.762  39.449   6.604  1.00  1.27           H  
ATOM   9726 2HE  LYS A 636     -37.954  40.339   7.911  1.00  1.27           H  
ATOM   9727 1HZ  LYS A 636     -37.859  37.956   8.253  1.00  1.27           H  
ATOM   9728 2HZ  LYS A 636     -38.749  38.646   9.446  1.00  1.27           H  
ATOM   9729 3HZ  LYS A 636     -39.521  37.824   8.214  1.00  1.27           H  
ATOM   9730  N   ILE A 637     -44.363  43.109   5.954  1.00  1.21           N  
ATOM   9731  CA  ILE A 637     -45.813  43.300   6.077  1.00  1.21           C  
ATOM   9732  C   ILE A 637     -46.485  42.262   6.974  1.00  1.21           C  
ATOM   9733  O   ILE A 637     -46.426  41.060   6.712  1.00  1.21           O  
ATOM   9734  CB  ILE A 637     -46.492  43.230   4.691  1.00  1.21           C  
ATOM   9735  CG1 ILE A 637     -45.969  44.333   3.797  1.00  1.21           C  
ATOM   9736  CG2 ILE A 637     -47.996  43.299   4.817  1.00  1.21           C  
ATOM   9737  CD1 ILE A 637     -46.372  44.206   2.357  1.00  1.21           C  
ATOM   9738  H   ILE A 637     -44.019  42.366   5.359  1.00  1.21           H  
ATOM   9739  HA  ILE A 637     -45.999  44.286   6.506  1.00  1.21           H  
ATOM   9740  HB  ILE A 637     -46.233  42.290   4.227  1.00  1.21           H  
ATOM   9741 1HG1 ILE A 637     -46.352  45.272   4.171  1.00  1.21           H  
ATOM   9742 2HG1 ILE A 637     -44.883  44.351   3.853  1.00  1.21           H  
ATOM   9743 1HG2 ILE A 637     -48.443  43.228   3.835  1.00  1.21           H  
ATOM   9744 2HG2 ILE A 637     -48.351  42.478   5.432  1.00  1.21           H  
ATOM   9745 3HG2 ILE A 637     -48.271  44.239   5.279  1.00  1.21           H  
ATOM   9746 1HD1 ILE A 637     -45.962  45.038   1.807  1.00  1.21           H  
ATOM   9747 2HD1 ILE A 637     -45.990  43.291   1.952  1.00  1.21           H  
ATOM   9748 3HD1 ILE A 637     -47.452  44.206   2.270  1.00  1.21           H  
ATOM   9749  N   HIS A 638     -47.117  42.732   8.043  1.00  1.13           N  
ATOM   9750  CA  HIS A 638     -47.848  41.870   8.955  1.00  1.13           C  
ATOM   9751  C   HIS A 638     -49.192  41.601   8.307  1.00  1.13           C  
ATOM   9752  O   HIS A 638     -49.729  42.469   7.621  1.00  1.13           O  
ATOM   9753  CB  HIS A 638     -48.008  42.495  10.344  1.00  1.13           C  
ATOM   9754  CG  HIS A 638     -48.509  41.527  11.376  1.00  1.13           C  
ATOM   9755  ND1 HIS A 638     -49.838  41.183  11.506  1.00  1.13           N  
ATOM   9756  CD2 HIS A 638     -47.842  40.816  12.319  1.00  1.13           C  
ATOM   9757  CE1 HIS A 638     -49.964  40.289  12.479  1.00  1.13           C  
ATOM   9758  NE2 HIS A 638     -48.769  40.057  12.990  1.00  1.13           N  
ATOM   9759  H   HIS A 638     -47.113  43.738   8.223  1.00  1.13           H  
ATOM   9760  HA  HIS A 638     -47.332  40.917   9.071  1.00  1.13           H  
ATOM   9761 1HB  HIS A 638     -47.050  42.897  10.676  1.00  1.13           H  
ATOM   9762 2HB  HIS A 638     -48.707  43.323  10.291  1.00  1.13           H  
ATOM   9763  HD2 HIS A 638     -46.767  40.836  12.504  1.00  1.13           H  
ATOM   9764  HE1 HIS A 638     -50.896  39.827  12.804  1.00  1.13           H  
ATOM   9765  HE2 HIS A 638     -48.562  39.420  13.749  1.00  1.13           H  
ATOM   9766  N   SER A 639     -49.784  40.441   8.535  1.00  1.07           N  
ATOM   9767  CA  SER A 639     -51.086  40.212   7.923  1.00  1.07           C  
ATOM   9768  C   SER A 639     -52.156  41.231   8.359  1.00  1.07           C  
ATOM   9769  O   SER A 639     -53.079  41.525   7.600  1.00  1.07           O  
ATOM   9770  CB  SER A 639     -51.565  38.806   8.228  1.00  1.07           C  
ATOM   9771  OG  SER A 639     -51.822  38.639   9.592  1.00  1.07           O  
ATOM   9772  H   SER A 639     -49.342  39.735   9.107  1.00  1.07           H  
ATOM   9773  HA  SER A 639     -50.958  40.312   6.853  1.00  1.07           H  
ATOM   9774 1HB  SER A 639     -52.470  38.601   7.658  1.00  1.07           H  
ATOM   9775 2HB  SER A 639     -50.809  38.090   7.909  1.00  1.07           H  
ATOM   9776  HG  SER A 639     -52.507  39.282   9.813  1.00  1.07           H  
ATOM   9777  N   ASN A 640     -51.981  41.872   9.519  1.00  1.02           N  
ATOM   9778  CA  ASN A 640     -52.961  42.851   9.985  1.00  1.02           C  
ATOM   9779  C   ASN A 640     -52.851  44.197   9.260  1.00  1.02           C  
ATOM   9780  O   ASN A 640     -53.665  45.093   9.492  1.00  1.02           O  
ATOM   9781  CB  ASN A 640     -52.848  43.070  11.483  1.00  1.02           C  
ATOM   9782  CG  ASN A 640     -53.348  41.899  12.291  1.00  1.02           C  
ATOM   9783  OD1 ASN A 640     -54.150  41.081  11.820  1.00  1.02           O  
ATOM   9784  ND2 ASN A 640     -52.898  41.812  13.517  1.00  1.02           N  
ATOM   9785  H   ASN A 640     -51.188  41.636  10.116  1.00  1.02           H  
ATOM   9786  HA  ASN A 640     -53.956  42.458   9.774  1.00  1.02           H  
ATOM   9787 1HB  ASN A 640     -51.805  43.257  11.741  1.00  1.02           H  
ATOM   9788 2HB  ASN A 640     -53.416  43.957  11.761  1.00  1.02           H  
ATOM   9789 1HD2 ASN A 640     -53.197  41.063  14.108  1.00  1.02           H  
ATOM   9790 2HD2 ASN A 640     -52.254  42.496  13.862  1.00  1.02           H  
ATOM   9791  N   GLU A 641     -51.850  44.354   8.388  1.00  1.01           N  
ATOM   9792  CA  GLU A 641     -51.683  45.591   7.638  1.00  1.01           C  
ATOM   9793  C   GLU A 641     -52.490  45.579   6.342  1.00  1.01           C  
ATOM   9794  O   GLU A 641     -52.534  46.586   5.636  1.00  1.01           O  
ATOM   9795  CB  GLU A 641     -50.211  45.854   7.329  1.00  1.01           C  
ATOM   9796  CG  GLU A 641     -49.375  46.090   8.565  1.00  1.01           C  
ATOM   9797  CD  GLU A 641     -47.942  46.368   8.282  1.00  1.01           C  
ATOM   9798  OE1 GLU A 641     -47.633  47.432   7.800  1.00  1.01           O  
ATOM   9799  OE2 GLU A 641     -47.120  45.516   8.534  1.00  1.01           O  
ATOM   9800  H   GLU A 641     -51.193  43.594   8.219  1.00  1.01           H  
ATOM   9801  HA  GLU A 641     -52.048  46.414   8.252  1.00  1.01           H  
ATOM   9802 1HB  GLU A 641     -49.802  44.997   6.808  1.00  1.01           H  
ATOM   9803 2HB  GLU A 641     -50.118  46.717   6.673  1.00  1.01           H  
ATOM   9804 1HG  GLU A 641     -49.796  46.931   9.114  1.00  1.01           H  
ATOM   9805 2HG  GLU A 641     -49.454  45.212   9.194  1.00  1.01           H  
ATOM   9806  N   ILE A 642     -53.108  44.436   6.019  1.00  1.00           N  
ATOM   9807  CA  ILE A 642     -53.920  44.337   4.810  1.00  1.00           C  
ATOM   9808  C   ILE A 642     -55.366  43.944   5.174  1.00  1.00           C  
ATOM   9809  O   ILE A 642     -55.610  42.888   5.753  1.00  1.00           O  
ATOM   9810  CB  ILE A 642     -53.281  43.362   3.785  1.00  1.00           C  
ATOM   9811  CG1 ILE A 642     -51.889  43.880   3.357  1.00  1.00           C  
ATOM   9812  CG2 ILE A 642     -54.151  43.223   2.624  1.00  1.00           C  
ATOM   9813  CD1 ILE A 642     -51.114  42.977   2.408  1.00  1.00           C  
ATOM   9814  H   ILE A 642     -53.036  43.621   6.629  1.00  1.00           H  
ATOM   9815  HA  ILE A 642     -53.963  45.316   4.337  1.00  1.00           H  
ATOM   9816  HB  ILE A 642     -53.144  42.386   4.255  1.00  1.00           H  
ATOM   9817 1HG1 ILE A 642     -52.022  44.852   2.883  1.00  1.00           H  
ATOM   9818 2HG1 ILE A 642     -51.286  44.005   4.250  1.00  1.00           H  
ATOM   9819 1HG2 ILE A 642     -53.714  42.525   1.914  1.00  1.00           H  
ATOM   9820 2HG2 ILE A 642     -55.080  42.849   2.970  1.00  1.00           H  
ATOM   9821 3HG2 ILE A 642     -54.295  44.193   2.144  1.00  1.00           H  
ATOM   9822 1HD1 ILE A 642     -50.156  43.437   2.173  1.00  1.00           H  
ATOM   9823 2HD1 ILE A 642     -50.946  42.026   2.864  1.00  1.00           H  
ATOM   9824 3HD1 ILE A 642     -51.682  42.841   1.489  1.00  1.00           H  
ATOM   9825  N   SER A 643     -56.331  44.800   4.801  1.00  0.99           N  
ATOM   9826  CA  SER A 643     -57.745  44.631   5.156  1.00  0.99           C  
ATOM   9827  C   SER A 643     -58.407  43.550   4.319  1.00  0.99           C  
ATOM   9828  O   SER A 643     -59.461  43.021   4.676  1.00  0.99           O  
ATOM   9829  CB  SER A 643     -58.475  45.922   4.891  1.00  0.99           C  
ATOM   9830  OG  SER A 643     -57.901  46.962   5.611  1.00  0.99           O  
ATOM   9831  H   SER A 643     -56.076  45.652   4.303  1.00  0.99           H  
ATOM   9832  HA  SER A 643     -57.814  44.363   6.210  1.00  0.99           H  
ATOM   9833 1HB  SER A 643     -58.458  46.148   3.833  1.00  0.99           H  
ATOM   9834 2HB  SER A 643     -59.517  45.810   5.182  1.00  0.99           H  
ATOM   9835  HG  SER A 643     -57.070  47.166   5.094  1.00  0.99           H  
ATOM   9836  N   SER A 644     -57.761  43.219   3.217  1.00  0.97           N  
ATOM   9837  CA  SER A 644     -58.201  42.176   2.318  1.00  0.97           C  
ATOM   9838  C   SER A 644     -57.103  41.212   2.035  1.00  0.97           C  
ATOM   9839  O   SER A 644     -56.191  41.483   1.261  1.00  0.97           O  
ATOM   9840  CB  SER A 644     -58.643  42.695   0.973  1.00  0.97           C  
ATOM   9841  OG  SER A 644     -58.867  41.589   0.093  1.00  0.97           O  
ATOM   9842  H   SER A 644     -56.915  43.732   3.008  1.00  0.97           H  
ATOM   9843  HA  SER A 644     -59.024  41.632   2.785  1.00  0.97           H  
ATOM   9844 1HB  SER A 644     -59.553  43.284   1.075  1.00  0.97           H  
ATOM   9845 2HB  SER A 644     -57.868  43.344   0.559  1.00  0.97           H  
ATOM   9846  HG  SER A 644     -58.899  41.961  -0.807  1.00  0.97           H  
ATOM   9847  N   ASP A 645     -57.275  40.016   2.529  1.00  0.94           N  
ATOM   9848  CA  ASP A 645     -56.320  38.966   2.301  1.00  0.94           C  
ATOM   9849  C   ASP A 645     -56.789  38.167   1.105  1.00  0.94           C  
ATOM   9850  O   ASP A 645     -56.595  36.960   1.060  1.00  0.94           O  
ATOM   9851  CB  ASP A 645     -56.133  38.091   3.553  1.00  0.94           C  
ATOM   9852  CG  ASP A 645     -57.420  37.387   4.064  1.00  0.94           C  
ATOM   9853  OD1 ASP A 645     -58.493  37.777   3.664  1.00  0.94           O  
ATOM   9854  OD2 ASP A 645     -57.307  36.476   4.853  1.00  0.94           O  
ATOM   9855  H   ASP A 645     -58.071  39.844   3.127  1.00  0.94           H  
ATOM   9856  HA  ASP A 645     -55.353  39.411   2.057  1.00  0.94           H  
ATOM   9857 1HB  ASP A 645     -55.386  37.317   3.339  1.00  0.94           H  
ATOM   9858 2HB  ASP A 645     -55.732  38.707   4.363  1.00  0.94           H  
ATOM   9859  N   SER A 646     -57.448  38.845   0.151  1.00  0.90           N  
ATOM   9860  CA  SER A 646     -57.977  38.176  -1.005  1.00  0.90           C  
ATOM   9861  C   SER A 646     -57.935  38.985  -2.284  1.00  0.90           C  
ATOM   9862  O   SER A 646     -57.855  40.217  -2.287  1.00  0.90           O  
ATOM   9863  CB  SER A 646     -59.429  37.861  -0.721  1.00  0.90           C  
ATOM   9864  OG  SER A 646     -60.206  39.055  -0.609  1.00  0.90           O  
ATOM   9865  H   SER A 646     -57.629  39.847   0.238  1.00  0.90           H  
ATOM   9866  HA  SER A 646     -57.405  37.268  -1.165  1.00  0.90           H  
ATOM   9867 1HB  SER A 646     -59.842  37.217  -1.499  1.00  0.90           H  
ATOM   9868 2HB  SER A 646     -59.478  37.326   0.200  1.00  0.90           H  
ATOM   9869  HG  SER A 646     -59.640  39.748  -0.196  1.00  0.90           H  
ATOM   9870  N   ILE A 647     -58.035  38.255  -3.378  1.00  0.87           N  
ATOM   9871  CA  ILE A 647     -58.203  38.830  -4.683  1.00  0.87           C  
ATOM   9872  C   ILE A 647     -59.602  38.597  -5.193  1.00  0.87           C  
ATOM   9873  O   ILE A 647     -60.084  37.459  -5.288  1.00  0.87           O  
ATOM   9874  CB  ILE A 647     -57.151  38.369  -5.697  1.00  0.87           C  
ATOM   9875  CG1 ILE A 647     -55.809  38.865  -5.281  1.00  0.87           C  
ATOM   9876  CG2 ILE A 647     -57.517  38.813  -6.998  1.00  0.87           C  
ATOM   9877  CD1 ILE A 647     -54.677  38.424  -6.184  1.00  0.87           C  
ATOM   9878  H   ILE A 647     -58.059  37.249  -3.279  1.00  0.87           H  
ATOM   9879  HA  ILE A 647     -58.067  39.898  -4.587  1.00  0.87           H  
ATOM   9880  HB  ILE A 647     -57.095  37.280  -5.692  1.00  0.87           H  
ATOM   9881 1HG1 ILE A 647     -55.843  39.942  -5.266  1.00  0.87           H  
ATOM   9882 2HG1 ILE A 647     -55.633  38.523  -4.278  1.00  0.87           H  
ATOM   9883 1HG2 ILE A 647     -56.778  38.500  -7.725  1.00  0.87           H  
ATOM   9884 2HG2 ILE A 647     -58.489  38.402  -7.264  1.00  0.87           H  
ATOM   9885 3HG2 ILE A 647     -57.577  39.879  -6.961  1.00  0.87           H  
ATOM   9886 1HD1 ILE A 647     -53.742  38.835  -5.838  1.00  0.87           H  
ATOM   9887 2HD1 ILE A 647     -54.616  37.363  -6.194  1.00  0.87           H  
ATOM   9888 3HD1 ILE A 647     -54.863  38.779  -7.188  1.00  0.87           H  
ATOM   9889  N   GLY A 648     -60.291  39.697  -5.449  1.00  0.85           N  
ATOM   9890  CA  GLY A 648     -61.665  39.575  -5.878  1.00  0.85           C  
ATOM   9891  C   GLY A 648     -61.707  39.486  -7.375  1.00  0.85           C  
ATOM   9892  O   GLY A 648     -61.108  40.302  -8.059  1.00  0.85           O  
ATOM   9893  H   GLY A 648     -59.825  40.602  -5.364  1.00  0.85           H  
ATOM   9894 1HA  GLY A 648     -62.115  38.692  -5.434  1.00  0.85           H  
ATOM   9895 2HA  GLY A 648     -62.238  40.437  -5.540  1.00  0.85           H  
ATOM   9896  N   VAL A 649     -62.470  38.561  -7.904  1.00  0.85           N  
ATOM   9897  CA  VAL A 649     -62.595  38.490  -9.346  1.00  0.85           C  
ATOM   9898  C   VAL A 649     -63.986  38.930  -9.696  1.00  0.85           C  
ATOM   9899  O   VAL A 649     -64.965  38.421  -9.146  1.00  0.85           O  
ATOM   9900  CB  VAL A 649     -62.285  37.084  -9.885  1.00  0.85           C  
ATOM   9901  CG1 VAL A 649     -62.484  37.055 -11.400  1.00  0.85           C  
ATOM   9902  CG2 VAL A 649     -60.816  36.704  -9.523  1.00  0.85           C  
ATOM   9903  H   VAL A 649     -62.949  37.900  -7.298  1.00  0.85           H  
ATOM   9904  HA  VAL A 649     -61.891  39.182  -9.811  1.00  0.85           H  
ATOM   9905  HB  VAL A 649     -62.973  36.367  -9.441  1.00  0.85           H  
ATOM   9906 1HG1 VAL A 649     -62.281  36.069 -11.764  1.00  0.85           H  
ATOM   9907 2HG1 VAL A 649     -63.514  37.319 -11.643  1.00  0.85           H  
ATOM   9908 3HG1 VAL A 649     -61.808  37.771 -11.875  1.00  0.85           H  
ATOM   9909 1HG2 VAL A 649     -60.594  35.711  -9.905  1.00  0.85           H  
ATOM   9910 2HG2 VAL A 649     -60.133  37.427  -9.974  1.00  0.85           H  
ATOM   9911 3HG2 VAL A 649     -60.687  36.712  -8.436  1.00  0.85           H  
ATOM   9912  N   LEU A 650     -64.060  39.963 -10.525  1.00  0.89           N  
ATOM   9913  CA  LEU A 650     -65.326  40.563 -10.888  1.00  0.89           C  
ATOM   9914  C   LEU A 650     -65.782  40.047 -12.230  1.00  0.89           C  
ATOM   9915  O   LEU A 650     -65.076  40.150 -13.245  1.00  0.89           O  
ATOM   9916  CB  LEU A 650     -65.227  42.090 -10.897  1.00  0.89           C  
ATOM   9917  CG  LEU A 650     -65.347  42.764  -9.551  1.00  0.89           C  
ATOM   9918  CD1 LEU A 650     -64.162  42.381  -8.690  1.00  0.89           C  
ATOM   9919  CD2 LEU A 650     -65.434  44.263  -9.732  1.00  0.89           C  
ATOM   9920  H   LEU A 650     -63.207  40.328 -10.941  1.00  0.89           H  
ATOM   9921  HA  LEU A 650     -66.070  40.285 -10.144  1.00  0.89           H  
ATOM   9922 1HB  LEU A 650     -64.282  42.380 -11.347  1.00  0.89           H  
ATOM   9923 2HB  LEU A 650     -66.028  42.466 -11.501  1.00  0.89           H  
ATOM   9924  HG  LEU A 650     -66.254  42.428  -9.073  1.00  0.89           H  
ATOM   9925 1HD1 LEU A 650     -64.269  42.851  -7.733  1.00  0.89           H  
ATOM   9926 2HD1 LEU A 650     -64.133  41.323  -8.549  1.00  0.89           H  
ATOM   9927 3HD1 LEU A 650     -63.238  42.709  -9.169  1.00  0.89           H  
ATOM   9928 1HD2 LEU A 650     -65.534  44.743  -8.761  1.00  0.89           H  
ATOM   9929 2HD2 LEU A 650     -64.554  44.618 -10.209  1.00  0.89           H  
ATOM   9930 3HD2 LEU A 650     -66.296  44.505 -10.344  1.00  0.89           H  
ATOM   9931  N   GLY A 651     -66.982  39.508 -12.209  1.00  0.96           N  
ATOM   9932  CA  GLY A 651     -67.624  38.861 -13.326  1.00  0.96           C  
ATOM   9933  C   GLY A 651     -68.472  39.833 -14.100  1.00  0.96           C  
ATOM   9934  O   GLY A 651     -67.977  40.838 -14.613  1.00  0.96           O  
ATOM   9935  H   GLY A 651     -67.494  39.530 -11.323  1.00  0.96           H  
ATOM   9936 1HA  GLY A 651     -66.878  38.410 -13.978  1.00  0.96           H  
ATOM   9937 2HA  GLY A 651     -68.252  38.055 -12.949  1.00  0.96           H  
ATOM   9938  N   TYR A 652     -69.735  39.476 -14.232  1.00  1.09           N  
ATOM   9939  CA  TYR A 652     -70.706  40.197 -15.022  1.00  1.09           C  
ATOM   9940  C   TYR A 652     -71.699  40.894 -14.126  1.00  1.09           C  
ATOM   9941  O   TYR A 652     -71.857  40.523 -12.957  1.00  1.09           O  
ATOM   9942  CB  TYR A 652     -71.406  39.186 -15.902  1.00  1.09           C  
ATOM   9943  CG  TYR A 652     -72.174  38.170 -15.114  1.00  1.09           C  
ATOM   9944  CD1 TYR A 652     -73.525  38.324 -14.841  1.00  1.09           C  
ATOM   9945  CD2 TYR A 652     -71.494  37.098 -14.611  1.00  1.09           C  
ATOM   9946  CE1 TYR A 652     -74.186  37.358 -14.104  1.00  1.09           C  
ATOM   9947  CE2 TYR A 652     -72.138  36.148 -13.872  1.00  1.09           C  
ATOM   9948  CZ  TYR A 652     -73.472  36.257 -13.628  1.00  1.09           C  
ATOM   9949  OH  TYR A 652     -74.102  35.272 -12.916  1.00  1.09           O  
ATOM   9950  H   TYR A 652     -70.038  38.637 -13.761  1.00  1.09           H  
ATOM   9951  HA  TYR A 652     -70.193  40.945 -15.628  1.00  1.09           H  
ATOM   9952 1HB  TYR A 652     -72.087  39.689 -16.589  1.00  1.09           H  
ATOM   9953 2HB  TYR A 652     -70.668  38.655 -16.482  1.00  1.09           H  
ATOM   9954  HD1 TYR A 652     -74.067  39.188 -15.223  1.00  1.09           H  
ATOM   9955  HD2 TYR A 652     -70.446  37.005 -14.813  1.00  1.09           H  
ATOM   9956  HE1 TYR A 652     -75.253  37.457 -13.903  1.00  1.09           H  
ATOM   9957  HE2 TYR A 652     -71.588  35.294 -13.483  1.00  1.09           H  
ATOM   9958  HH  TYR A 652     -73.436  34.575 -12.669  1.00  1.09           H  
ATOM   9959  N   GLN A 653     -72.377  41.895 -14.663  1.00  1.34           N  
ATOM   9960  CA  GLN A 653     -73.382  42.572 -13.873  1.00  1.34           C  
ATOM   9961  C   GLN A 653     -74.741  41.898 -13.955  1.00  1.34           C  
ATOM   9962  O   GLN A 653     -75.153  41.418 -15.014  1.00  1.34           O  
ATOM   9963  CB  GLN A 653     -73.486  44.042 -14.274  1.00  1.34           C  
ATOM   9964  CG  GLN A 653     -72.242  44.862 -13.944  1.00  1.34           C  
ATOM   9965  CD  GLN A 653     -72.376  46.330 -14.357  1.00  1.34           C  
ATOM   9966  OE1 GLN A 653     -72.561  46.641 -15.539  1.00  1.34           O  
ATOM   9967  NE2 GLN A 653     -72.288  47.242 -13.391  1.00  1.34           N  
ATOM   9968  H   GLN A 653     -72.207  42.176 -15.618  1.00  1.34           H  
ATOM   9969  HA  GLN A 653     -73.068  42.537 -12.842  1.00  1.34           H  
ATOM   9970 1HB  GLN A 653     -73.678  44.119 -15.342  1.00  1.34           H  
ATOM   9971 2HB  GLN A 653     -74.333  44.493 -13.753  1.00  1.34           H  
ATOM   9972 1HG  GLN A 653     -72.093  44.828 -12.865  1.00  1.34           H  
ATOM   9973 2HG  GLN A 653     -71.380  44.431 -14.453  1.00  1.34           H  
ATOM   9974 1HE2 GLN A 653     -72.366  48.215 -13.613  1.00  1.34           H  
ATOM   9975 2HE2 GLN A 653     -72.146  46.965 -12.443  1.00  1.34           H  
ATOM   9976  N   LYS A 654     -75.449  41.931 -12.837  1.00  1.78           N  
ATOM   9977  CA  LYS A 654     -76.797  41.401 -12.720  1.00  1.78           C  
ATOM   9978  C   LYS A 654     -77.667  42.454 -12.053  1.00  1.78           C  
ATOM   9979  O   LYS A 654     -77.154  43.321 -11.352  1.00  1.78           O  
ATOM   9980  CB  LYS A 654     -76.756  40.092 -11.917  1.00  1.78           C  
ATOM   9981  CG  LYS A 654     -76.263  40.253 -10.471  1.00  1.78           C  
ATOM   9982  CD  LYS A 654     -76.108  38.906  -9.744  1.00  1.78           C  
ATOM   9983  CE  LYS A 654     -75.695  39.112  -8.280  1.00  1.78           C  
ATOM   9984  NZ  LYS A 654     -75.485  37.806  -7.545  1.00  1.78           N  
ATOM   9985  H   LYS A 654     -74.995  42.309 -12.007  1.00  1.78           H  
ATOM   9986  HA  LYS A 654     -77.194  41.203 -13.715  1.00  1.78           H  
ATOM   9987 1HB  LYS A 654     -77.753  39.655 -11.884  1.00  1.78           H  
ATOM   9988 2HB  LYS A 654     -76.098  39.381 -12.418  1.00  1.78           H  
ATOM   9989 1HG  LYS A 654     -75.297  40.752 -10.479  1.00  1.78           H  
ATOM   9990 2HG  LYS A 654     -76.966  40.876  -9.922  1.00  1.78           H  
ATOM   9991 1HD  LYS A 654     -77.050  38.358  -9.777  1.00  1.78           H  
ATOM   9992 2HD  LYS A 654     -75.338  38.306 -10.241  1.00  1.78           H  
ATOM   9993 1HE  LYS A 654     -74.771  39.691  -8.245  1.00  1.78           H  
ATOM   9994 2HE  LYS A 654     -76.481  39.673  -7.779  1.00  1.78           H  
ATOM   9995 1HZ  LYS A 654     -75.232  37.996  -6.594  1.00  1.78           H  
ATOM   9996 2HZ  LYS A 654     -76.332  37.259  -7.559  1.00  1.78           H  
ATOM   9997 3HZ  LYS A 654     -74.718  37.240  -7.977  1.00  1.78           H  
ATOM   9998  N   THR A 655     -78.975  42.413 -12.269  1.00  2.39           N  
ATOM   9999  CA  THR A 655     -79.827  43.409 -11.621  1.00  2.39           C  
ATOM  10000  C   THR A 655     -80.552  42.792 -10.442  1.00  2.39           C  
ATOM  10001  O   THR A 655     -81.191  41.750 -10.602  1.00  2.39           O  
ATOM  10002  CB  THR A 655     -80.865  43.979 -12.604  1.00  2.39           C  
ATOM  10003  OG1 THR A 655     -80.198  44.593 -13.715  1.00  2.39           O  
ATOM  10004  CG2 THR A 655     -81.708  45.036 -11.892  1.00  2.39           C  
ATOM  10005  H   THR A 655     -79.379  41.700 -12.860  1.00  2.39           H  
ATOM  10006  HA  THR A 655     -79.209  44.224 -11.258  1.00  2.39           H  
ATOM  10007  HB  THR A 655     -81.510  43.179 -12.967  1.00  2.39           H  
ATOM  10008  HG1 THR A 655     -79.624  45.290 -13.396  1.00  2.39           H  
ATOM  10009 1HG2 THR A 655     -82.438  45.450 -12.584  1.00  2.39           H  
ATOM  10010 2HG2 THR A 655     -82.226  44.590 -11.044  1.00  2.39           H  
ATOM  10011 3HG2 THR A 655     -81.050  45.827 -11.541  1.00  2.39           H  
ATOM  10012  N   VAL A 656     -80.451  43.406  -9.260  1.00  3.08           N  
ATOM  10013  CA  VAL A 656     -81.144  42.816  -8.123  1.00  3.08           C  
ATOM  10014  C   VAL A 656     -82.264  43.732  -7.618  1.00  3.08           C  
ATOM  10015  O   VAL A 656     -83.401  43.635  -8.080  1.00  3.08           O  
ATOM  10016  CB  VAL A 656     -80.114  42.522  -7.010  1.00  3.08           C  
ATOM  10017  CG1 VAL A 656     -80.794  41.914  -5.779  1.00  3.08           C  
ATOM  10018  CG2 VAL A 656     -79.028  41.583  -7.569  1.00  3.08           C  
ATOM  10019  H   VAL A 656     -79.896  44.260  -9.181  1.00  3.08           H  
ATOM  10020  HA  VAL A 656     -81.589  41.870  -8.432  1.00  3.08           H  
ATOM  10021  HB  VAL A 656     -79.647  43.452  -6.697  1.00  3.08           H  
ATOM  10022 1HG1 VAL A 656     -80.047  41.727  -5.011  1.00  3.08           H  
ATOM  10023 2HG1 VAL A 656     -81.551  42.585  -5.377  1.00  3.08           H  
ATOM  10024 3HG1 VAL A 656     -81.269  40.975  -6.059  1.00  3.08           H  
ATOM  10025 1HG2 VAL A 656     -78.288  41.388  -6.799  1.00  3.08           H  
ATOM  10026 2HG2 VAL A 656     -79.483  40.646  -7.887  1.00  3.08           H  
ATOM  10027 3HG2 VAL A 656     -78.540  42.057  -8.424  1.00  3.08           H  
ATOM  10028  N   ASP A 657     -81.936  44.751  -6.825  1.00  3.56           N  
ATOM  10029  CA  ASP A 657     -82.969  45.690  -6.376  1.00  3.56           C  
ATOM  10030  C   ASP A 657     -83.045  46.863  -7.337  1.00  3.56           C  
ATOM  10031  O   ASP A 657     -82.725  48.003  -6.982  1.00  3.56           O  
ATOM  10032  CB  ASP A 657     -82.663  46.171  -4.962  1.00  3.56           C  
ATOM  10033  CG  ASP A 657     -82.742  45.038  -3.936  1.00  3.56           C  
ATOM  10034  OD1 ASP A 657     -83.620  44.216  -4.047  1.00  3.56           O  
ATOM  10035  OD2 ASP A 657     -81.906  44.995  -3.071  1.00  3.56           O  
ATOM  10036  H   ASP A 657     -80.991  44.843  -6.485  1.00  3.56           H  
ATOM  10037  HA  ASP A 657     -83.935  45.184  -6.375  1.00  3.56           H  
ATOM  10038 1HB  ASP A 657     -81.663  46.606  -4.930  1.00  3.56           H  
ATOM  10039 2HB  ASP A 657     -83.370  46.953  -4.681  1.00  3.56           H  
ATOM  10040  N   HIS A 658     -83.345  46.550  -8.598  1.00  3.60           N  
ATOM  10041  CA  HIS A 658     -83.353  47.522  -9.706  1.00  3.60           C  
ATOM  10042  C   HIS A 658     -81.998  48.248  -9.770  1.00  3.60           C  
ATOM  10043  O   HIS A 658     -81.897  49.379 -10.249  1.00  3.60           O  
ATOM  10044  CB  HIS A 658     -84.481  48.546  -9.532  1.00  3.60           C  
ATOM  10045  CG  HIS A 658     -85.837  47.933  -9.439  1.00  3.60           C  
ATOM  10046  ND1 HIS A 658     -86.458  47.328 -10.512  1.00  3.60           N  
ATOM  10047  CD2 HIS A 658     -86.693  47.825  -8.398  1.00  3.60           C  
ATOM  10048  CE1 HIS A 658     -87.641  46.876 -10.133  1.00  3.60           C  
ATOM  10049  NE2 HIS A 658     -87.807  47.165  -8.855  1.00  3.60           N  
ATOM  10050  H   HIS A 658     -83.592  45.571  -8.761  1.00  3.60           H  
ATOM  10051  HA  HIS A 658     -83.506  47.005 -10.651  1.00  3.60           H  
ATOM  10052 1HB  HIS A 658     -84.310  49.143  -8.636  1.00  3.60           H  
ATOM  10053 2HB  HIS A 658     -84.478  49.231 -10.380  1.00  3.60           H  
ATOM  10054  HD2 HIS A 658     -86.526  48.193  -7.384  1.00  3.60           H  
ATOM  10055  HE1 HIS A 658     -88.358  46.355 -10.768  1.00  3.60           H  
ATOM  10056  HE2 HIS A 658     -88.620  46.940  -8.299  1.00  3.60           H  
ATOM  10057  N   THR A 659     -80.972  47.559  -9.282  1.00  3.15           N  
ATOM  10058  CA  THR A 659     -79.619  48.045  -9.125  1.00  3.15           C  
ATOM  10059  C   THR A 659     -78.623  47.068  -9.712  1.00  3.15           C  
ATOM  10060  O   THR A 659     -78.739  45.854  -9.507  1.00  3.15           O  
ATOM  10061  CB  THR A 659     -79.327  48.259  -7.620  1.00  3.15           C  
ATOM  10062  OG1 THR A 659     -80.259  49.223  -7.079  1.00  3.15           O  
ATOM  10063  CG2 THR A 659     -77.902  48.742  -7.397  1.00  3.15           C  
ATOM  10064  H   THR A 659     -81.185  46.636  -8.945  1.00  3.15           H  
ATOM  10065  HA  THR A 659     -79.523  48.996  -9.649  1.00  3.15           H  
ATOM  10066  HB  THR A 659     -79.464  47.314  -7.095  1.00  3.15           H  
ATOM  10067  HG1 THR A 659     -81.167  48.829  -7.026  1.00  3.15           H  
ATOM  10068 1HG2 THR A 659     -77.732  48.877  -6.331  1.00  3.15           H  
ATOM  10069 2HG2 THR A 659     -77.193  48.008  -7.780  1.00  3.15           H  
ATOM  10070 3HG2 THR A 659     -77.755  49.689  -7.911  1.00  3.15           H  
ATOM  10071  N   LYS A 660     -77.636  47.576 -10.449  1.00  2.46           N  
ATOM  10072  CA  LYS A 660     -76.635  46.678 -11.010  1.00  2.46           C  
ATOM  10073  C   LYS A 660     -75.628  46.240  -9.954  1.00  2.46           C  
ATOM  10074  O   LYS A 660     -75.052  47.069  -9.244  1.00  2.46           O  
ATOM  10075  CB  LYS A 660     -75.895  47.341 -12.168  1.00  2.46           C  
ATOM  10076  CG  LYS A 660     -76.742  47.609 -13.406  1.00  2.46           C  
ATOM  10077  CD  LYS A 660     -75.891  48.213 -14.530  1.00  2.46           C  
ATOM  10078  CE  LYS A 660     -76.718  48.514 -15.770  1.00  2.46           C  
ATOM  10079  NZ  LYS A 660     -75.888  49.104 -16.861  1.00  2.46           N  
ATOM  10080  H   LYS A 660     -77.576  48.573 -10.603  1.00  2.46           H  
ATOM  10081  HA  LYS A 660     -77.137  45.789 -11.384  1.00  2.46           H  
ATOM  10082 1HB  LYS A 660     -75.469  48.286 -11.836  1.00  2.46           H  
ATOM  10083 2HB  LYS A 660     -75.066  46.700 -12.469  1.00  2.46           H  
ATOM  10084 1HG  LYS A 660     -77.175  46.668 -13.754  1.00  2.46           H  
ATOM  10085 2HG  LYS A 660     -77.551  48.294 -13.156  1.00  2.46           H  
ATOM  10086 1HD  LYS A 660     -75.421  49.133 -14.183  1.00  2.46           H  
ATOM  10087 2HD  LYS A 660     -75.106  47.509 -14.804  1.00  2.46           H  
ATOM  10088 1HE  LYS A 660     -77.172  47.593 -16.130  1.00  2.46           H  
ATOM  10089 2HE  LYS A 660     -77.506  49.220 -15.508  1.00  2.46           H  
ATOM  10090 1HZ  LYS A 660     -76.472  49.292 -17.662  1.00  2.46           H  
ATOM  10091 2HZ  LYS A 660     -75.470  49.966 -16.540  1.00  2.46           H  
ATOM  10092 3HZ  LYS A 660     -75.158  48.455 -17.125  1.00  2.46           H  
ATOM  10093  N   VAL A 661     -75.384  44.938  -9.905  1.00  1.84           N  
ATOM  10094  CA  VAL A 661     -74.435  44.327  -8.995  1.00  1.84           C  
ATOM  10095  C   VAL A 661     -73.395  43.545  -9.782  1.00  1.84           C  
ATOM  10096  O   VAL A 661     -73.742  42.707 -10.609  1.00  1.84           O  
ATOM  10097  CB  VAL A 661     -75.178  43.376  -8.035  1.00  1.84           C  
ATOM  10098  CG1 VAL A 661     -74.192  42.706  -7.099  1.00  1.84           C  
ATOM  10099  CG2 VAL A 661     -76.245  44.160  -7.261  1.00  1.84           C  
ATOM  10100  H   VAL A 661     -75.925  44.333 -10.513  1.00  1.84           H  
ATOM  10101  HA  VAL A 661     -73.938  45.108  -8.419  1.00  1.84           H  
ATOM  10102  HB  VAL A 661     -75.664  42.595  -8.614  1.00  1.84           H  
ATOM  10103 1HG1 VAL A 661     -74.724  42.025  -6.438  1.00  1.84           H  
ATOM  10104 2HG1 VAL A 661     -73.458  42.146  -7.680  1.00  1.84           H  
ATOM  10105 3HG1 VAL A 661     -73.680  43.463  -6.506  1.00  1.84           H  
ATOM  10106 1HG2 VAL A 661     -76.777  43.487  -6.595  1.00  1.84           H  
ATOM  10107 2HG2 VAL A 661     -75.766  44.947  -6.679  1.00  1.84           H  
ATOM  10108 3HG2 VAL A 661     -76.954  44.606  -7.959  1.00  1.84           H  
ATOM  10109  N   ASN A 662     -72.118  43.836  -9.572  1.00  1.40           N  
ATOM  10110  CA  ASN A 662     -71.074  43.119 -10.306  1.00  1.40           C  
ATOM  10111  C   ASN A 662     -70.710  41.864  -9.524  1.00  1.40           C  
ATOM  10112  O   ASN A 662     -70.290  41.964  -8.373  1.00  1.40           O  
ATOM  10113  CB  ASN A 662     -69.874  44.001 -10.573  1.00  1.40           C  
ATOM  10114  CG  ASN A 662     -68.900  43.376 -11.525  1.00  1.40           C  
ATOM  10115  OD1 ASN A 662     -68.669  42.171 -11.549  1.00  1.40           O  
ATOM  10116  ND2 ASN A 662     -68.324  44.213 -12.345  1.00  1.40           N  
ATOM  10117  H   ASN A 662     -71.869  44.541  -8.891  1.00  1.40           H  
ATOM  10118  HA  ASN A 662     -71.467  42.788 -11.265  1.00  1.40           H  
ATOM  10119 1HB  ASN A 662     -70.207  44.953 -10.983  1.00  1.40           H  
ATOM  10120 2HB  ASN A 662     -69.358  44.206  -9.634  1.00  1.40           H  
ATOM  10121 1HD2 ASN A 662     -67.671  43.880 -13.019  1.00  1.40           H  
ATOM  10122 2HD2 ASN A 662     -68.543  45.185 -12.299  1.00  1.40           H  
ATOM  10123  N   SER A 663     -70.973  40.690 -10.092  1.00  1.15           N  
ATOM  10124  CA  SER A 663     -70.750  39.442  -9.366  1.00  1.15           C  
ATOM  10125  C   SER A 663     -69.294  39.320  -8.910  1.00  1.15           C  
ATOM  10126  O   SER A 663     -68.379  39.542  -9.700  1.00  1.15           O  
ATOM  10127  CB  SER A 663     -71.086  38.270 -10.261  1.00  1.15           C  
ATOM  10128  OG  SER A 663     -70.834  37.062  -9.612  1.00  1.15           O  
ATOM  10129  H   SER A 663     -71.320  40.663 -11.054  1.00  1.15           H  
ATOM  10130  HA  SER A 663     -71.396  39.429  -8.488  1.00  1.15           H  
ATOM  10131 1HB  SER A 663     -72.135  38.315 -10.563  1.00  1.15           H  
ATOM  10132 2HB  SER A 663     -70.484  38.331 -11.168  1.00  1.15           H  
ATOM  10133  HG  SER A 663     -71.674  36.830  -9.138  1.00  1.15           H  
ATOM  10134  N   LYS A 664     -69.070  38.905  -7.659  1.00  1.04           N  
ATOM  10135  CA  LYS A 664     -67.695  38.758  -7.177  1.00  1.04           C  
ATOM  10136  C   LYS A 664     -67.376  37.384  -6.622  1.00  1.04           C  
ATOM  10137  O   LYS A 664     -68.174  36.787  -5.897  1.00  1.04           O  
ATOM  10138  CB  LYS A 664     -67.396  39.776  -6.073  1.00  1.04           C  
ATOM  10139  CG  LYS A 664     -67.408  41.208  -6.505  1.00  1.04           C  
ATOM  10140  CD  LYS A 664     -67.123  42.155  -5.355  1.00  1.04           C  
ATOM  10141  CE  LYS A 664     -67.191  43.604  -5.810  1.00  1.04           C  
ATOM  10142  NZ  LYS A 664     -67.004  44.553  -4.670  1.00  1.04           N  
ATOM  10143  H   LYS A 664     -69.848  38.717  -7.046  1.00  1.04           H  
ATOM  10144  HA  LYS A 664     -67.022  38.942  -8.008  1.00  1.04           H  
ATOM  10145 1HB  LYS A 664     -68.120  39.665  -5.268  1.00  1.04           H  
ATOM  10146 2HB  LYS A 664     -66.409  39.565  -5.656  1.00  1.04           H  
ATOM  10147 1HG  LYS A 664     -66.645  41.323  -7.246  1.00  1.04           H  
ATOM  10148 2HG  LYS A 664     -68.360  41.457  -6.948  1.00  1.04           H  
ATOM  10149 1HD  LYS A 664     -67.854  41.995  -4.561  1.00  1.04           H  
ATOM  10150 2HD  LYS A 664     -66.128  41.955  -4.958  1.00  1.04           H  
ATOM  10151 1HE  LYS A 664     -66.412  43.780  -6.548  1.00  1.04           H  
ATOM  10152 2HE  LYS A 664     -68.162  43.787  -6.272  1.00  1.04           H  
ATOM  10153 1HZ  LYS A 664     -67.055  45.503  -5.010  1.00  1.04           H  
ATOM  10154 2HZ  LYS A 664     -67.731  44.402  -3.984  1.00  1.04           H  
ATOM  10155 3HZ  LYS A 664     -66.102  44.397  -4.243  1.00  1.04           H  
ATOM  10156  N   LEU A 665     -66.151  36.941  -6.890  1.00  1.01           N  
ATOM  10157  CA  LEU A 665     -65.636  35.698  -6.333  1.00  1.01           C  
ATOM  10158  C   LEU A 665     -64.376  36.019  -5.539  1.00  1.01           C  
ATOM  10159  O   LEU A 665     -63.592  36.865  -5.960  1.00  1.01           O  
ATOM  10160  CB  LEU A 665     -65.350  34.722  -7.474  1.00  1.01           C  
ATOM  10161  CG  LEU A 665     -66.599  34.276  -8.218  1.00  1.01           C  
ATOM  10162  CD1 LEU A 665     -66.792  35.159  -9.475  1.00  1.01           C  
ATOM  10163  CD2 LEU A 665     -66.509  32.780  -8.548  1.00  1.01           C  
ATOM  10164  H   LEU A 665     -65.579  37.477  -7.543  1.00  1.01           H  
ATOM  10165  HA  LEU A 665     -66.375  35.277  -5.666  1.00  1.01           H  
ATOM  10166 1HB  LEU A 665     -64.705  35.217  -8.191  1.00  1.01           H  
ATOM  10167 2HB  LEU A 665     -64.832  33.854  -7.097  1.00  1.01           H  
ATOM  10168  HG  LEU A 665     -67.455  34.454  -7.584  1.00  1.01           H  
ATOM  10169 1HD1 LEU A 665     -67.714  34.872  -9.977  1.00  1.01           H  
ATOM  10170 2HD1 LEU A 665     -66.861  36.206  -9.192  1.00  1.01           H  
ATOM  10171 3HD1 LEU A 665     -65.949  35.030 -10.153  1.00  1.01           H  
ATOM  10172 1HD2 LEU A 665     -67.415  32.468  -9.053  1.00  1.01           H  
ATOM  10173 2HD2 LEU A 665     -65.662  32.589  -9.186  1.00  1.01           H  
ATOM  10174 3HD2 LEU A 665     -66.400  32.202  -7.636  1.00  1.01           H  
ATOM  10175  N   SER A 666     -64.163  35.364  -4.390  1.00  1.00           N  
ATOM  10176  CA  SER A 666     -62.985  35.700  -3.572  1.00  1.00           C  
ATOM  10177  C   SER A 666     -61.969  34.574  -3.426  1.00  1.00           C  
ATOM  10178  O   SER A 666     -62.275  33.513  -2.874  1.00  1.00           O  
ATOM  10179  CB  SER A 666     -63.436  36.124  -2.194  1.00  1.00           C  
ATOM  10180  OG  SER A 666     -64.226  37.281  -2.246  1.00  1.00           O  
ATOM  10181  H   SER A 666     -64.816  34.659  -4.077  1.00  1.00           H  
ATOM  10182  HA  SER A 666     -62.469  36.540  -4.040  1.00  1.00           H  
ATOM  10183 1HB  SER A 666     -63.997  35.317  -1.722  1.00  1.00           H  
ATOM  10184 2HB  SER A 666     -62.556  36.316  -1.573  1.00  1.00           H  
ATOM  10185  HG  SER A 666     -63.665  37.962  -2.627  1.00  1.00           H  
ATOM  10186  N   LEU A 667     -60.746  34.836  -3.888  1.00  1.01           N  
ATOM  10187  CA  LEU A 667     -59.660  33.868  -3.818  1.00  1.01           C  
ATOM  10188  C   LEU A 667     -58.648  34.382  -2.773  1.00  1.01           C  
ATOM  10189  O   LEU A 667     -58.277  35.552  -2.784  1.00  1.01           O  
ATOM  10190  CB  LEU A 667     -59.059  33.704  -5.199  1.00  1.01           C  
ATOM  10191  CG  LEU A 667     -58.066  32.667  -5.306  1.00  1.01           C  
ATOM  10192  CD1 LEU A 667     -58.722  31.313  -5.111  1.00  1.01           C  
ATOM  10193  CD2 LEU A 667     -57.436  32.753  -6.611  1.00  1.01           C  
ATOM  10194  H   LEU A 667     -60.565  35.738  -4.334  1.00  1.01           H  
ATOM  10195  HA  LEU A 667     -60.047  32.906  -3.482  1.00  1.01           H  
ATOM  10196 1HB  LEU A 667     -59.858  33.479  -5.904  1.00  1.01           H  
ATOM  10197 2HB  LEU A 667     -58.592  34.648  -5.493  1.00  1.01           H  
ATOM  10198  HG  LEU A 667     -57.362  32.797  -4.535  1.00  1.01           H  
ATOM  10199 1HD1 LEU A 667     -57.970  30.528  -5.175  1.00  1.01           H  
ATOM  10200 2HD1 LEU A 667     -59.191  31.270  -4.126  1.00  1.01           H  
ATOM  10201 3HD1 LEU A 667     -59.477  31.151  -5.877  1.00  1.01           H  
ATOM  10202 1HD2 LEU A 667     -56.688  31.988  -6.722  1.00  1.01           H  
ATOM  10203 2HD2 LEU A 667     -58.170  32.629  -7.362  1.00  1.01           H  
ATOM  10204 3HD2 LEU A 667     -56.989  33.728  -6.685  1.00  1.01           H  
ATOM  10205  N   PHE A 668     -58.246  33.550  -1.826  1.00  1.03           N  
ATOM  10206  CA  PHE A 668     -57.479  34.046  -0.677  1.00  1.03           C  
ATOM  10207  C   PHE A 668     -55.978  33.817  -0.621  1.00  1.03           C  
ATOM  10208  O   PHE A 668     -55.431  32.852  -1.161  1.00  1.03           O  
ATOM  10209  CB  PHE A 668     -58.102  33.490   0.590  1.00  1.03           C  
ATOM  10210  CG  PHE A 668     -59.438  34.059   0.852  1.00  1.03           C  
ATOM  10211  CD1 PHE A 668     -60.564  33.561   0.220  1.00  1.03           C  
ATOM  10212  CD2 PHE A 668     -59.583  35.083   1.751  1.00  1.03           C  
ATOM  10213  CE1 PHE A 668     -61.805  34.088   0.474  1.00  1.03           C  
ATOM  10214  CE2 PHE A 668     -60.822  35.618   2.016  1.00  1.03           C  
ATOM  10215  CZ  PHE A 668     -61.940  35.120   1.374  1.00  1.03           C  
ATOM  10216  H   PHE A 668     -58.470  32.562  -1.877  1.00  1.03           H  
ATOM  10217  HA  PHE A 668     -57.623  35.118  -0.637  1.00  1.03           H  
ATOM  10218 1HB  PHE A 668     -58.173  32.420   0.547  1.00  1.03           H  
ATOM  10219 2HB  PHE A 668     -57.465  33.751   1.430  1.00  1.03           H  
ATOM  10220  HD1 PHE A 668     -60.463  32.759  -0.492  1.00  1.03           H  
ATOM  10221  HD2 PHE A 668     -58.697  35.484   2.262  1.00  1.03           H  
ATOM  10222  HE1 PHE A 668     -62.681  33.686  -0.042  1.00  1.03           H  
ATOM  10223  HE2 PHE A 668     -60.907  36.438   2.735  1.00  1.03           H  
ATOM  10224  HZ  PHE A 668     -62.922  35.544   1.578  1.00  1.03           H  
ATOM  10225  N   PHE A 669     -55.326  34.773   0.044  1.00  1.08           N  
ATOM  10226  CA  PHE A 669     -53.907  34.785   0.331  1.00  1.08           C  
ATOM  10227  C   PHE A 669     -53.519  34.503   1.781  1.00  1.08           C  
ATOM  10228  O   PHE A 669     -54.278  34.743   2.725  1.00  1.08           O  
ATOM  10229  CB  PHE A 669     -53.231  36.125   0.051  1.00  1.08           C  
ATOM  10230  CG  PHE A 669     -52.992  36.555  -1.310  1.00  1.08           C  
ATOM  10231  CD1 PHE A 669     -53.561  37.697  -1.822  1.00  1.08           C  
ATOM  10232  CD2 PHE A 669     -52.119  35.843  -2.074  1.00  1.08           C  
ATOM  10233  CE1 PHE A 669     -53.202  38.117  -3.076  1.00  1.08           C  
ATOM  10234  CE2 PHE A 669     -51.786  36.235  -3.304  1.00  1.08           C  
ATOM  10235  CZ  PHE A 669     -52.305  37.380  -3.820  1.00  1.08           C  
ATOM  10236  H   PHE A 669     -55.872  35.539   0.412  1.00  1.08           H  
ATOM  10237  HA  PHE A 669     -53.463  34.033  -0.302  1.00  1.08           H  
ATOM  10238 1HB  PHE A 669     -53.824  36.903   0.529  1.00  1.08           H  
ATOM  10239 2HB  PHE A 669     -52.263  36.130   0.560  1.00  1.08           H  
ATOM  10240  HD1 PHE A 669     -54.257  38.284  -1.214  1.00  1.08           H  
ATOM  10241  HD2 PHE A 669     -51.674  34.959  -1.662  1.00  1.08           H  
ATOM  10242  HE1 PHE A 669     -53.614  39.035  -3.473  1.00  1.08           H  
ATOM  10243  HE2 PHE A 669     -51.095  35.643  -3.869  1.00  1.08           H  
ATOM  10244  HZ  PHE A 669     -52.008  37.699  -4.818  1.00  1.08           H  
ATOM  10245  N   GLU A 670     -52.294  34.029   1.925  1.00  1.18           N  
ATOM  10246  CA  GLU A 670     -51.583  33.865   3.176  1.00  1.18           C  
ATOM  10247  C   GLU A 670     -50.391  34.811   3.083  1.00  1.18           C  
ATOM  10248  O   GLU A 670     -49.814  34.943   2.008  1.00  1.18           O  
ATOM  10249  CB  GLU A 670     -51.142  32.414   3.365  1.00  1.18           C  
ATOM  10250  CG  GLU A 670     -50.426  32.130   4.681  1.00  1.18           C  
ATOM  10251  CD  GLU A 670     -50.077  30.671   4.874  1.00  1.18           C  
ATOM  10252  OE1 GLU A 670     -50.413  29.878   4.037  1.00  1.18           O  
ATOM  10253  OE2 GLU A 670     -49.434  30.352   5.864  1.00  1.18           O  
ATOM  10254  H   GLU A 670     -51.807  33.778   1.075  1.00  1.18           H  
ATOM  10255  HA  GLU A 670     -52.218  34.169   4.009  1.00  1.18           H  
ATOM  10256 1HB  GLU A 670     -52.013  31.761   3.312  1.00  1.18           H  
ATOM  10257 2HB  GLU A 670     -50.479  32.135   2.550  1.00  1.18           H  
ATOM  10258 1HG  GLU A 670     -49.503  32.712   4.705  1.00  1.18           H  
ATOM  10259 2HG  GLU A 670     -51.053  32.462   5.506  1.00  1.18           H  
ATOM  10260  N   ILE A 671     -50.065  35.518   4.153  1.00  1.32           N  
ATOM  10261  CA  ILE A 671     -48.935  36.447   4.093  1.00  1.32           C  
ATOM  10262  C   ILE A 671     -47.741  35.935   4.884  1.00  1.32           C  
ATOM  10263  O   ILE A 671     -47.844  35.660   6.081  1.00  1.32           O  
ATOM  10264  CB  ILE A 671     -49.381  37.839   4.584  1.00  1.32           C  
ATOM  10265  CG1 ILE A 671     -50.505  38.342   3.645  1.00  1.32           C  
ATOM  10266  CG2 ILE A 671     -48.191  38.825   4.584  1.00  1.32           C  
ATOM  10267  CD1 ILE A 671     -51.260  39.532   4.140  1.00  1.32           C  
ATOM  10268  H   ILE A 671     -50.578  35.394   5.015  1.00  1.32           H  
ATOM  10269  HA  ILE A 671     -48.619  36.551   3.055  1.00  1.32           H  
ATOM  10270  HB  ILE A 671     -49.788  37.761   5.589  1.00  1.32           H  
ATOM  10271 1HG1 ILE A 671     -50.038  38.602   2.709  1.00  1.32           H  
ATOM  10272 2HG1 ILE A 671     -51.218  37.541   3.463  1.00  1.32           H  
ATOM  10273 1HG2 ILE A 671     -48.518  39.808   4.926  1.00  1.32           H  
ATOM  10274 2HG2 ILE A 671     -47.407  38.461   5.251  1.00  1.32           H  
ATOM  10275 3HG2 ILE A 671     -47.789  38.907   3.573  1.00  1.32           H  
ATOM  10276 1HD1 ILE A 671     -52.009  39.826   3.399  1.00  1.32           H  
ATOM  10277 2HD1 ILE A 671     -51.761  39.275   5.063  1.00  1.32           H  
ATOM  10278 3HD1 ILE A 671     -50.568  40.352   4.312  1.00  1.32           H  
ATOM  10279  N   LYS A 672     -46.610  35.787   4.197  1.00  1.51           N  
ATOM  10280  CA  LYS A 672     -45.385  35.277   4.807  1.00  1.51           C  
ATOM  10281  C   LYS A 672     -44.243  36.269   4.654  1.00  1.51           C  
ATOM  10282  O   LYS A 672     -44.262  37.111   3.745  1.00  1.51           O  
ATOM  10283  CB  LYS A 672     -45.001  33.907   4.237  1.00  1.51           C  
ATOM  10284  CG  LYS A 672     -46.000  32.799   4.582  1.00  1.51           C  
ATOM  10285  CD  LYS A 672     -45.495  31.422   4.176  1.00  1.51           C  
ATOM  10286  CE  LYS A 672     -46.574  30.377   4.370  1.00  1.51           C  
ATOM  10287  NZ  LYS A 672     -46.958  30.222   5.806  1.00  1.51           N  
ATOM  10288  H   LYS A 672     -46.601  36.043   3.207  1.00  1.51           H  
ATOM  10289  HA  LYS A 672     -45.560  35.150   5.875  1.00  1.51           H  
ATOM  10290 1HB  LYS A 672     -44.933  33.972   3.150  1.00  1.51           H  
ATOM  10291 2HB  LYS A 672     -44.021  33.612   4.612  1.00  1.51           H  
ATOM  10292 1HG  LYS A 672     -46.184  32.803   5.657  1.00  1.51           H  
ATOM  10293 2HG  LYS A 672     -46.947  32.988   4.080  1.00  1.51           H  
ATOM  10294 1HD  LYS A 672     -45.186  31.427   3.147  1.00  1.51           H  
ATOM  10295 2HD  LYS A 672     -44.638  31.157   4.790  1.00  1.51           H  
ATOM  10296 1HE  LYS A 672     -47.447  30.681   3.798  1.00  1.51           H  
ATOM  10297 2HE  LYS A 672     -46.225  29.419   3.991  1.00  1.51           H  
ATOM  10298 1HZ  LYS A 672     -47.714  29.527   5.883  1.00  1.51           H  
ATOM  10299 2HZ  LYS A 672     -46.171  29.926   6.350  1.00  1.51           H  
ATOM  10300 3HZ  LYS A 672     -47.307  31.098   6.171  1.00  1.51           H  
ATOM  10301  N   SER A 673     -43.247  36.161   5.537  1.00  1.74           N  
ATOM  10302  CA  SER A 673     -42.129  37.090   5.524  1.00  1.74           C  
ATOM  10303  C   SER A 673     -41.007  36.676   6.467  1.00  1.74           C  
ATOM  10304  O   SER A 673     -39.948  36.241   6.015  1.00  1.74           O  
ATOM  10305  OXT SER A 673     -41.025  37.122   7.611  1.00  1.74           O  
ATOM  10306  CB  SER A 673     -42.620  38.457   5.965  1.00  1.74           C  
ATOM  10307  OG  SER A 673     -43.022  38.431   7.316  1.00  1.74           O  
ATOM  10308  H   SER A 673     -43.288  35.439   6.245  1.00  1.74           H  
ATOM  10309  HA  SER A 673     -41.734  37.141   4.511  1.00  1.74           H  
ATOM  10310 1HB  SER A 673     -41.840  39.186   5.822  1.00  1.74           H  
ATOM  10311 2HB  SER A 673     -43.439  38.767   5.371  1.00  1.74           H  
ATOM  10312  HG  SER A 673     -43.843  37.932   7.348  1.00  1.74           H  
TER   10313
ENDMDL

