REMARK ID 530893 MODEL 1 2023-06-17_00000120_1_19
PFRMAT TS
TARGET 2023-06-17_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.176   2.598  -3.403  1.00  2.04           N  
ATOM      2  CA  MET A   1       1.267   2.784  -3.478  1.00  2.04           C  
ATOM      3  C   MET A   1       1.936   2.581  -2.135  1.00  2.04           C  
ATOM      4  O   MET A   1       1.351   2.850  -1.084  1.00  2.04           O  
ATOM      5  CB  MET A   1       1.613   4.177  -3.995  1.00  2.04           C  
ATOM      6  CG  MET A   1       1.221   4.446  -5.435  1.00  2.04           C  
ATOM      7  SD  MET A   1       1.695   6.106  -5.969  1.00  2.04           S  
ATOM      8  CE  MET A   1       1.219   6.060  -7.691  1.00  2.04           C  
ATOM      9 1H   MET A   1      -0.544   2.443  -4.331  1.00  2.04           H  
ATOM     10 2H   MET A   1      -0.379   1.799  -2.821  1.00  2.04           H  
ATOM     11 3H   MET A   1      -0.601   3.422  -3.004  1.00  2.04           H  
ATOM     12  HA  MET A   1       1.677   2.042  -4.166  1.00  2.04           H  
ATOM     13 1HB  MET A   1       1.133   4.929  -3.370  1.00  2.04           H  
ATOM     14 2HB  MET A   1       2.694   4.334  -3.914  1.00  2.04           H  
ATOM     15 1HG  MET A   1       1.706   3.719  -6.089  1.00  2.04           H  
ATOM     16 2HG  MET A   1       0.145   4.339  -5.550  1.00  2.04           H  
ATOM     17 1HE  MET A   1       1.452   7.017  -8.158  1.00  2.04           H  
ATOM     18 2HE  MET A   1       1.773   5.263  -8.201  1.00  2.04           H  
ATOM     19 3HE  MET A   1       0.150   5.866  -7.771  1.00  2.04           H  
ATOM     20  N   THR A   2       3.181   2.128  -2.185  1.00  1.63           N  
ATOM     21  CA  THR A   2       3.990   1.926  -0.991  1.00  1.63           C  
ATOM     22  C   THR A   2       5.300   2.691  -1.105  1.00  1.63           C  
ATOM     23  O   THR A   2       5.710   3.088  -2.205  1.00  1.63           O  
ATOM     24  CB  THR A   2       4.291   0.432  -0.769  1.00  1.63           C  
ATOM     25  OG1 THR A   2       5.065  -0.074  -1.870  1.00  1.63           O  
ATOM     26  CG2 THR A   2       2.999  -0.364  -0.655  1.00  1.63           C  
ATOM     27  H   THR A   2       3.590   1.912  -3.082  1.00  1.63           H  
ATOM     28  HA  THR A   2       3.449   2.308  -0.125  1.00  1.63           H  
ATOM     29  HB  THR A   2       4.866   0.317   0.150  1.00  1.63           H  
ATOM     30  HG1 THR A   2       5.332  -0.979  -1.682  1.00  1.63           H  
ATOM     31 1HG2 THR A   2       3.235  -1.415  -0.492  1.00  1.63           H  
ATOM     32 2HG2 THR A   2       2.414   0.013   0.185  1.00  1.63           H  
ATOM     33 3HG2 THR A   2       2.424  -0.265  -1.570  1.00  1.63           H  
ATOM     34  N   ARG A   3       5.984   2.860   0.027  1.00  1.29           N  
ATOM     35  CA  ARG A   3       7.268   3.551   0.027  1.00  1.29           C  
ATOM     36  C   ARG A   3       8.386   2.725   0.624  1.00  1.29           C  
ATOM     37  O   ARG A   3       8.153   1.899   1.509  1.00  1.29           O  
ATOM     38  CB  ARG A   3       7.187   4.866   0.791  1.00  1.29           C  
ATOM     39  CG  ARG A   3       6.313   5.913   0.144  1.00  1.29           C  
ATOM     40  CD  ARG A   3       6.353   7.212   0.857  1.00  1.29           C  
ATOM     41  NE  ARG A   3       5.514   8.198   0.197  1.00  1.29           N  
ATOM     42  CZ  ARG A   3       5.374   9.484   0.560  1.00  1.29           C  
ATOM     43  NH1 ARG A   3       6.019   9.968   1.601  1.00  1.29           N  
ATOM     44  NH2 ARG A   3       4.572  10.249  -0.153  1.00  1.29           N  
ATOM     45  H   ARG A   3       5.604   2.513   0.896  1.00  1.29           H  
ATOM     46  HA  ARG A   3       7.530   3.769  -1.002  1.00  1.29           H  
ATOM     47 1HB  ARG A   3       6.818   4.688   1.797  1.00  1.29           H  
ATOM     48 2HB  ARG A   3       8.191   5.290   0.875  1.00  1.29           H  
ATOM     49 1HG  ARG A   3       6.666   6.075  -0.863  1.00  1.29           H  
ATOM     50 2HG  ARG A   3       5.279   5.571   0.111  1.00  1.29           H  
ATOM     51 1HD  ARG A   3       5.999   7.087   1.878  1.00  1.29           H  
ATOM     52 2HD  ARG A   3       7.377   7.587   0.864  1.00  1.29           H  
ATOM     53  HE  ARG A   3       4.977   7.903  -0.632  1.00  1.29           H  
ATOM     54 1HH1 ARG A   3       6.629   9.369   2.138  1.00  1.29           H  
ATOM     55 2HH1 ARG A   3       5.902  10.935   1.861  1.00  1.29           H  
ATOM     56 1HH2 ARG A   3       4.091   9.823  -0.962  1.00  1.29           H  
ATOM     57 2HH2 ARG A   3       4.438  11.217   0.081  1.00  1.29           H  
ATOM     58  N   LEU A   4       9.595   2.963   0.110  1.00  1.03           N  
ATOM     59  CA  LEU A   4      10.812   2.320   0.605  1.00  1.03           C  
ATOM     60  C   LEU A   4      11.913   3.337   0.891  1.00  1.03           C  
ATOM     61  O   LEU A   4      12.121   4.273   0.111  1.00  1.03           O  
ATOM     62  CB  LEU A   4      11.349   1.317  -0.433  1.00  1.03           C  
ATOM     63  CG  LEU A   4      10.415   0.162  -0.802  1.00  1.03           C  
ATOM     64  CD1 LEU A   4      11.008  -0.662  -1.975  1.00  1.03           C  
ATOM     65  CD2 LEU A   4      10.201  -0.678   0.406  1.00  1.03           C  
ATOM     66  H   LEU A   4       9.654   3.665  -0.627  1.00  1.03           H  
ATOM     67  HA  LEU A   4      10.580   1.794   1.532  1.00  1.03           H  
ATOM     68 1HB  LEU A   4      11.566   1.864  -1.340  1.00  1.03           H  
ATOM     69 2HB  LEU A   4      12.280   0.890  -0.051  1.00  1.03           H  
ATOM     70  HG  LEU A   4       9.457   0.564  -1.129  1.00  1.03           H  
ATOM     71 1HD1 LEU A   4      10.327  -1.474  -2.234  1.00  1.03           H  
ATOM     72 2HD1 LEU A   4      11.139  -0.017  -2.842  1.00  1.03           H  
ATOM     73 3HD1 LEU A   4      11.968  -1.080  -1.693  1.00  1.03           H  
ATOM     74 1HD2 LEU A   4       9.518  -1.473   0.152  1.00  1.03           H  
ATOM     75 2HD2 LEU A   4      11.144  -1.089   0.750  1.00  1.03           H  
ATOM     76 3HD2 LEU A   4       9.770  -0.079   1.208  1.00  1.03           H  
ATOM     77  N   THR A   5      12.666   3.116   1.966  1.00  0.86           N  
ATOM     78  CA  THR A   5      13.833   3.955   2.253  1.00  0.86           C  
ATOM     79  C   THR A   5      15.147   3.158   2.273  1.00  0.86           C  
ATOM     80  O   THR A   5      15.283   2.161   3.003  1.00  0.86           O  
ATOM     81  CB  THR A   5      13.662   4.756   3.564  1.00  0.86           C  
ATOM     82  OG1 THR A   5      12.534   5.664   3.452  1.00  0.86           O  
ATOM     83  CG2 THR A   5      14.913   5.553   3.844  1.00  0.86           C  
ATOM     84  H   THR A   5      12.400   2.356   2.600  1.00  0.86           H  
ATOM     85  HA  THR A   5      13.914   4.684   1.460  1.00  0.86           H  
ATOM     86  HB  THR A   5      13.477   4.061   4.388  1.00  0.86           H  
ATOM     87  HG1 THR A   5      12.778   6.414   2.910  1.00  0.86           H  
ATOM     88 1HG2 THR A   5      14.789   6.115   4.768  1.00  0.86           H  
ATOM     89 2HG2 THR A   5      15.766   4.883   3.942  1.00  0.86           H  
ATOM     90 3HG2 THR A   5      15.085   6.242   3.015  1.00  0.86           H  
ATOM     91  N   VAL A   6      16.120   3.640   1.488  1.00  0.77           N  
ATOM     92  CA  VAL A   6      17.428   2.998   1.361  1.00  0.77           C  
ATOM     93  C   VAL A   6      18.574   3.912   1.783  1.00  0.77           C  
ATOM     94  O   VAL A   6      18.707   5.024   1.268  1.00  0.77           O  
ATOM     95  CB  VAL A   6      17.709   2.611  -0.115  1.00  0.77           C  
ATOM     96  CG1 VAL A   6      19.096   1.951  -0.229  1.00  0.77           C  
ATOM     97  CG2 VAL A   6      16.642   1.684  -0.656  1.00  0.77           C  
ATOM     98  H   VAL A   6      15.922   4.483   0.948  1.00  0.77           H  
ATOM     99  HA  VAL A   6      17.438   2.106   1.983  1.00  0.77           H  
ATOM    100  HB  VAL A   6      17.731   3.520  -0.714  1.00  0.77           H  
ATOM    101 1HG1 VAL A   6      19.300   1.705  -1.270  1.00  0.77           H  
ATOM    102 2HG1 VAL A   6      19.860   2.633   0.133  1.00  0.77           H  
ATOM    103 3HG1 VAL A   6      19.119   1.041   0.367  1.00  0.77           H  
ATOM    104 1HG2 VAL A   6      16.876   1.449  -1.691  1.00  0.77           H  
ATOM    105 2HG2 VAL A   6      16.628   0.792  -0.096  1.00  0.77           H  
ATOM    106 3HG2 VAL A   6      15.665   2.166  -0.600  1.00  0.77           H  
ATOM    107  N   ALA A   7      19.411   3.452   2.707  1.00  0.73           N  
ATOM    108  CA  ALA A   7      20.581   4.249   3.065  1.00  0.73           C  
ATOM    109  C   ALA A   7      21.786   3.721   2.314  1.00  0.73           C  
ATOM    110  O   ALA A   7      21.965   2.508   2.195  1.00  0.73           O  
ATOM    111  CB  ALA A   7      20.846   4.232   4.550  1.00  0.73           C  
ATOM    112  H   ALA A   7      19.238   2.541   3.136  1.00  0.73           H  
ATOM    113  HA  ALA A   7      20.415   5.272   2.755  1.00  0.73           H  
ATOM    114 1HB  ALA A   7      21.723   4.847   4.753  1.00  0.73           H  
ATOM    115 2HB  ALA A   7      19.996   4.637   5.072  1.00  0.73           H  
ATOM    116 3HB  ALA A   7      21.025   3.212   4.879  1.00  0.73           H  
ATOM    117  N   LEU A   8      22.605   4.618   1.808  1.00  0.74           N  
ATOM    118  CA  LEU A   8      23.795   4.205   1.093  1.00  0.74           C  
ATOM    119  C   LEU A   8      25.001   4.704   1.863  1.00  0.74           C  
ATOM    120  O   LEU A   8      24.986   5.808   2.387  1.00  0.74           O  
ATOM    121  CB  LEU A   8      23.772   4.819  -0.318  1.00  0.74           C  
ATOM    122  CG  LEU A   8      22.477   4.515  -1.156  1.00  0.74           C  
ATOM    123  CD1 LEU A   8      22.488   5.326  -2.421  1.00  0.74           C  
ATOM    124  CD2 LEU A   8      22.401   3.043  -1.485  1.00  0.74           C  
ATOM    125  H   LEU A   8      22.396   5.609   1.928  1.00  0.74           H  
ATOM    126  HA  LEU A   8      23.837   3.119   1.032  1.00  0.74           H  
ATOM    127 1HB  LEU A   8      23.863   5.899  -0.227  1.00  0.74           H  
ATOM    128 2HB  LEU A   8      24.633   4.449  -0.874  1.00  0.74           H  
ATOM    129  HG  LEU A   8      21.598   4.806  -0.575  1.00  0.74           H  
ATOM    130 1HD1 LEU A   8      21.580   5.130  -2.991  1.00  0.74           H  
ATOM    131 2HD1 LEU A   8      22.539   6.378  -2.166  1.00  0.74           H  
ATOM    132 3HD1 LEU A   8      23.314   5.076  -3.000  1.00  0.74           H  
ATOM    133 1HD2 LEU A   8      21.498   2.850  -2.060  1.00  0.74           H  
ATOM    134 2HD2 LEU A   8      23.272   2.752  -2.066  1.00  0.74           H  
ATOM    135 3HD2 LEU A   8      22.370   2.475  -0.563  1.00  0.74           H  
ATOM    136  N   SER A   9      26.059   3.938   1.899  1.00  0.79           N  
ATOM    137  CA  SER A   9      27.275   4.405   2.535  1.00  0.79           C  
ATOM    138  C   SER A   9      28.468   4.149   1.644  1.00  0.79           C  
ATOM    139  O   SER A   9      28.375   3.425   0.644  1.00  0.79           O  
ATOM    140  CB  SER A   9      27.468   3.765   3.889  1.00  0.79           C  
ATOM    141  OG  SER A   9      26.421   4.096   4.756  1.00  0.79           O  
ATOM    142  H   SER A   9      26.011   2.996   1.526  1.00  0.79           H  
ATOM    143  HA  SER A   9      27.202   5.484   2.684  1.00  0.79           H  
ATOM    144 1HB  SER A   9      27.516   2.705   3.770  1.00  0.79           H  
ATOM    145 2HB  SER A   9      28.410   4.090   4.314  1.00  0.79           H  
ATOM    146  HG  SER A   9      26.350   5.055   4.727  1.00  0.79           H  
ATOM    147  N   GLY A  10      29.572   4.765   2.019  1.00  0.88           N  
ATOM    148  CA  GLY A  10      30.817   4.682   1.297  1.00  0.88           C  
ATOM    149  C   GLY A  10      31.628   3.461   1.678  1.00  0.88           C  
ATOM    150  O   GLY A  10      31.090   2.349   1.844  1.00  0.88           O  
ATOM    151  H   GLY A  10      29.544   5.338   2.851  1.00  0.88           H  
ATOM    152 1HA  GLY A  10      30.618   4.671   0.226  1.00  0.88           H  
ATOM    153 2HA  GLY A  10      31.401   5.580   1.496  1.00  0.88           H  
ATOM    154  N   ASP A  11      32.934   3.667   1.704  1.00  1.03           N  
ATOM    155  CA  ASP A  11      33.883   2.598   1.906  1.00  1.03           C  
ATOM    156  C   ASP A  11      34.042   2.259   3.372  1.00  1.03           C  
ATOM    157  O   ASP A  11      34.360   3.113   4.230  1.00  1.03           O  
ATOM    158  CB  ASP A  11      35.200   2.932   1.214  1.00  1.03           C  
ATOM    159  CG  ASP A  11      35.076   2.821  -0.310  1.00  1.03           C  
ATOM    160  OD1 ASP A  11      34.662   1.775  -0.748  1.00  1.03           O  
ATOM    161  OD2 ASP A  11      35.356   3.776  -1.020  1.00  1.03           O  
ATOM    162  H   ASP A  11      33.274   4.623   1.600  1.00  1.03           H  
ATOM    163  HA  ASP A  11      33.493   1.704   1.414  1.00  1.03           H  
ATOM    164 1HB  ASP A  11      35.507   3.950   1.472  1.00  1.03           H  
ATOM    165 2HB  ASP A  11      35.981   2.248   1.557  1.00  1.03           H  
ATOM    166  N   CYS A  12      33.682   1.011   3.643  1.00  1.22           N  
ATOM    167  CA  CYS A  12      33.655   0.442   4.960  1.00  1.22           C  
ATOM    168  C   CYS A  12      34.839  -0.441   5.311  1.00  1.22           C  
ATOM    169  O   CYS A  12      34.671  -1.636   5.569  1.00  1.22           O  
ATOM    170  CB  CYS A  12      32.357  -0.361   5.106  1.00  1.22           C  
ATOM    171  SG  CYS A  12      32.106  -1.217   6.646  1.00  1.22           S  
ATOM    172  H   CYS A  12      33.421   0.398   2.868  1.00  1.22           H  
ATOM    173  HA  CYS A  12      33.639   1.271   5.641  1.00  1.22           H  
ATOM    174 1HB  CYS A  12      31.531   0.324   4.993  1.00  1.22           H  
ATOM    175 2HB  CYS A  12      32.280  -1.084   4.302  1.00  1.22           H  
ATOM    176  HG  CYS A  12      32.099  -0.126   7.405  1.00  1.22           H  
ATOM    177  N   MET A  13      36.036   0.132   5.422  1.00  1.47           N  
ATOM    178  CA  MET A  13      37.189  -0.677   5.800  1.00  1.47           C  
ATOM    179  C   MET A  13      37.209  -0.738   7.331  1.00  1.47           C  
ATOM    180  O   MET A  13      38.104  -0.206   8.002  1.00  1.47           O  
ATOM    181  CB  MET A  13      38.455  -0.041   5.225  1.00  1.47           C  
ATOM    182  CG  MET A  13      39.717  -0.676   5.486  1.00  1.47           C  
ATOM    183  SD  MET A  13      41.084   0.299   4.857  1.00  1.47           S  
ATOM    184  CE  MET A  13      40.872   0.099   3.121  1.00  1.47           C  
ATOM    185  H   MET A  13      36.174   1.121   5.225  1.00  1.47           H  
ATOM    186  HA  MET A  13      37.052  -1.671   5.399  1.00  1.47           H  
ATOM    187 1HB  MET A  13      38.345   0.083   4.144  1.00  1.47           H  
ATOM    188 2HB  MET A  13      38.580   0.862   5.615  1.00  1.47           H  
ATOM    189 1HG  MET A  13      39.800  -0.717   6.532  1.00  1.47           H  
ATOM    190 2HG  MET A  13      39.772  -1.672   5.065  1.00  1.47           H  
ATOM    191 1HE  MET A  13      41.648   0.641   2.583  1.00  1.47           H  
ATOM    192 2HE  MET A  13      40.917  -0.958   2.855  1.00  1.47           H  
ATOM    193 3HE  MET A  13      39.905   0.500   2.855  1.00  1.47           H  
ATOM    194  N   VAL A  14      36.179  -1.404   7.844  1.00  1.74           N  
ATOM    195  CA  VAL A  14      35.848  -1.479   9.250  1.00  1.74           C  
ATOM    196  C   VAL A  14      36.931  -2.043  10.119  1.00  1.74           C  
ATOM    197  O   VAL A  14      37.581  -3.034   9.786  1.00  1.74           O  
ATOM    198  CB  VAL A  14      34.514  -2.215   9.409  1.00  1.74           C  
ATOM    199  CG1 VAL A  14      34.652  -3.578   8.889  1.00  1.74           C  
ATOM    200  CG2 VAL A  14      34.097  -2.236  10.887  1.00  1.74           C  
ATOM    201  H   VAL A  14      35.549  -1.832   7.169  1.00  1.74           H  
ATOM    202  HA  VAL A  14      35.678  -0.467   9.592  1.00  1.74           H  
ATOM    203  HB  VAL A  14      33.761  -1.721   8.850  1.00  1.74           H  
ATOM    204 1HG1 VAL A  14      33.708  -4.118   8.996  1.00  1.74           H  
ATOM    205 2HG1 VAL A  14      34.905  -3.511   7.842  1.00  1.74           H  
ATOM    206 3HG1 VAL A  14      35.437  -4.084   9.419  1.00  1.74           H  
ATOM    207 1HG2 VAL A  14      33.145  -2.759  10.990  1.00  1.74           H  
ATOM    208 2HG2 VAL A  14      34.841  -2.748  11.491  1.00  1.74           H  
ATOM    209 3HG2 VAL A  14      33.988  -1.226  11.255  1.00  1.74           H  
ATOM    210  N   THR A  15      37.102  -1.375  11.255  1.00  2.00           N  
ATOM    211  CA  THR A  15      38.152  -1.696  12.182  1.00  2.00           C  
ATOM    212  C   THR A  15      37.685  -2.550  13.339  1.00  2.00           C  
ATOM    213  O   THR A  15      36.499  -2.763  13.539  1.00  2.00           O  
ATOM    214  CB  THR A  15      38.729  -0.406  12.777  1.00  2.00           C  
ATOM    215  OG1 THR A  15      37.797   0.146  13.678  1.00  2.00           O  
ATOM    216  CG2 THR A  15      38.923   0.616  11.686  1.00  2.00           C  
ATOM    217  H   THR A  15      36.497  -0.591  11.449  1.00  2.00           H  
ATOM    218  HA  THR A  15      38.904  -2.248  11.656  1.00  2.00           H  
ATOM    219  HB  THR A  15      39.672  -0.604  13.284  1.00  2.00           H  
ATOM    220  HG1 THR A  15      37.705  -0.468  14.421  1.00  2.00           H  
ATOM    221 1HG2 THR A  15      39.292   1.517  12.154  1.00  2.00           H  
ATOM    222 2HG2 THR A  15      39.629   0.267  10.942  1.00  2.00           H  
ATOM    223 3HG2 THR A  15      37.968   0.827  11.196  1.00  2.00           H  
ATOM    224  N   ARG A  16      38.658  -3.002  14.107  1.00  2.20           N  
ATOM    225  CA  ARG A  16      38.521  -3.808  15.313  1.00  2.20           C  
ATOM    226  C   ARG A  16      38.130  -2.991  16.557  1.00  2.20           C  
ATOM    227  O   ARG A  16      38.336  -1.772  16.594  1.00  2.20           O  
ATOM    228  CB  ARG A  16      39.856  -4.520  15.513  1.00  2.20           C  
ATOM    229  CG  ARG A  16      41.040  -3.551  15.707  1.00  2.20           C  
ATOM    230  CD  ARG A  16      42.397  -4.224  15.661  1.00  2.20           C  
ATOM    231  NE  ARG A  16      43.469  -3.221  15.598  1.00  2.20           N  
ATOM    232  CZ  ARG A  16      44.111  -2.661  16.629  1.00  2.20           C  
ATOM    233  NH1 ARG A  16      43.861  -3.011  17.875  1.00  2.20           N  
ATOM    234  NH2 ARG A  16      45.005  -1.739  16.349  1.00  2.20           N  
ATOM    235  H   ARG A  16      39.599  -2.767  13.832  1.00  2.20           H  
ATOM    236  HA  ARG A  16      37.750  -4.559  15.132  1.00  2.20           H  
ATOM    237 1HB  ARG A  16      39.800  -5.170  16.385  1.00  2.20           H  
ATOM    238 2HB  ARG A  16      40.071  -5.157  14.649  1.00  2.20           H  
ATOM    239 1HG  ARG A  16      41.015  -2.794  14.927  1.00  2.20           H  
ATOM    240 2HG  ARG A  16      40.942  -3.064  16.678  1.00  2.20           H  
ATOM    241 1HD  ARG A  16      42.551  -4.833  16.551  1.00  2.20           H  
ATOM    242 2HD  ARG A  16      42.471  -4.860  14.782  1.00  2.20           H  
ATOM    243  HE  ARG A  16      43.733  -2.858  14.667  1.00  2.20           H  
ATOM    244 1HH1 ARG A  16      43.173  -3.725  18.067  1.00  2.20           H  
ATOM    245 2HH1 ARG A  16      44.359  -2.569  18.633  1.00  2.20           H  
ATOM    246 1HH2 ARG A  16      45.141  -1.487  15.353  1.00  2.20           H  
ATOM    247 2HH2 ARG A  16      45.518  -1.276  17.078  1.00  2.20           H  
ATOM    248  N   GLY A  17      37.578  -3.669  17.576  1.00  2.32           N  
ATOM    249  CA  GLY A  17      37.309  -3.063  18.896  1.00  2.32           C  
ATOM    250  C   GLY A  17      35.854  -2.855  19.382  1.00  2.32           C  
ATOM    251  O   GLY A  17      35.650  -2.718  20.588  1.00  2.32           O  
ATOM    252  H   GLY A  17      37.385  -4.655  17.447  1.00  2.32           H  
ATOM    253 1HA  GLY A  17      37.826  -3.664  19.643  1.00  2.32           H  
ATOM    254 2HA  GLY A  17      37.809  -2.096  18.927  1.00  2.32           H  
ATOM    255  N   GLY A  18      34.841  -2.805  18.505  1.00  2.36           N  
ATOM    256  CA  GLY A  18      33.458  -2.643  18.972  1.00  2.36           C  
ATOM    257  C   GLY A  18      33.053  -1.205  19.325  1.00  2.36           C  
ATOM    258  O   GLY A  18      31.908  -0.960  19.723  1.00  2.36           O  
ATOM    259  H   GLY A  18      34.964  -2.915  17.500  1.00  2.36           H  
ATOM    260 1HA  GLY A  18      32.787  -3.015  18.199  1.00  2.36           H  
ATOM    261 2HA  GLY A  18      33.311  -3.281  19.844  1.00  2.36           H  
ATOM    262  N   LEU A  19      33.955  -0.249  19.105  1.00  2.31           N  
ATOM    263  CA  LEU A  19      33.742   1.151  19.486  1.00  2.31           C  
ATOM    264  C   LEU A  19      32.546   1.817  18.818  1.00  2.31           C  
ATOM    265  O   LEU A  19      31.949   2.737  19.394  1.00  2.31           O  
ATOM    266  CB  LEU A  19      34.996   1.972  19.208  1.00  2.31           C  
ATOM    267  CG  LEU A  19      36.206   1.632  20.079  1.00  2.31           C  
ATOM    268  CD1 LEU A  19      37.408   2.425  19.595  1.00  2.31           C  
ATOM    269  CD2 LEU A  19      35.886   1.945  21.526  1.00  2.31           C  
ATOM    270  H   LEU A  19      34.849  -0.531  18.731  1.00  2.31           H  
ATOM    271  HA  LEU A  19      33.583   1.166  20.562  1.00  2.31           H  
ATOM    272 1HB  LEU A  19      35.279   1.830  18.193  1.00  2.31           H  
ATOM    273 2HB  LEU A  19      34.761   3.029  19.360  1.00  2.31           H  
ATOM    274  HG  LEU A  19      36.438   0.570  19.982  1.00  2.31           H  
ATOM    275 1HD1 LEU A  19      38.280   2.184  20.201  1.00  2.31           H  
ATOM    276 2HD1 LEU A  19      37.614   2.175  18.554  1.00  2.31           H  
ATOM    277 3HD1 LEU A  19      37.203   3.493  19.674  1.00  2.31           H  
ATOM    278 1HD2 LEU A  19      36.744   1.697  22.150  1.00  2.31           H  
ATOM    279 2HD2 LEU A  19      35.658   3.007  21.628  1.00  2.31           H  
ATOM    280 3HD2 LEU A  19      35.023   1.357  21.844  1.00  2.31           H  
ATOM    281  N   ILE A  20      32.140   1.322  17.647  1.00  2.22           N  
ATOM    282  CA  ILE A  20      30.991   1.870  16.932  1.00  2.22           C  
ATOM    283  C   ILE A  20      29.722   1.771  17.798  1.00  2.22           C  
ATOM    284  O   ILE A  20      28.759   2.502  17.576  1.00  2.22           O  
ATOM    285  CB  ILE A  20      30.755   1.139  15.585  1.00  2.22           C  
ATOM    286  CG1 ILE A  20      29.841   1.964  14.679  1.00  2.22           C  
ATOM    287  CG2 ILE A  20      30.138  -0.206  15.797  1.00  2.22           C  
ATOM    288  CD1 ILE A  20      29.750   1.443  13.258  1.00  2.22           C  
ATOM    289  H   ILE A  20      32.649   0.551  17.240  1.00  2.22           H  
ATOM    290  HA  ILE A  20      31.185   2.921  16.724  1.00  2.22           H  
ATOM    291  HB  ILE A  20      31.696   1.017  15.082  1.00  2.22           H  
ATOM    292 1HG1 ILE A  20      28.841   1.991  15.111  1.00  2.22           H  
ATOM    293 2HG1 ILE A  20      30.227   2.968  14.624  1.00  2.22           H  
ATOM    294 1HG2 ILE A  20      29.993  -0.686  14.841  1.00  2.22           H  
ATOM    295 2HG2 ILE A  20      30.790  -0.822  16.423  1.00  2.22           H  
ATOM    296 3HG2 ILE A  20      29.176  -0.081  16.271  1.00  2.22           H  
ATOM    297 1HD1 ILE A  20      29.089   2.089  12.678  1.00  2.22           H  
ATOM    298 2HD1 ILE A  20      30.742   1.437  12.805  1.00  2.22           H  
ATOM    299 3HD1 ILE A  20      29.349   0.425  13.266  1.00  2.22           H  
ATOM    300  N   THR A  21      29.710   0.843  18.772  1.00  2.08           N  
ATOM    301  CA  THR A  21      28.564   0.659  19.642  1.00  2.08           C  
ATOM    302  C   THR A  21      28.730   1.358  20.999  1.00  2.08           C  
ATOM    303  O   THR A  21      27.856   1.229  21.857  1.00  2.08           O  
ATOM    304  CB  THR A  21      28.277  -0.839  19.899  1.00  2.08           C  
ATOM    305  OG1 THR A  21      29.385  -1.443  20.593  1.00  2.08           O  
ATOM    306  CG2 THR A  21      28.056  -1.581  18.589  1.00  2.08           C  
ATOM    307  H   THR A  21      30.531   0.260  18.937  1.00  2.08           H  
ATOM    308  HA  THR A  21      27.692   1.090  19.153  1.00  2.08           H  
ATOM    309  HB  THR A  21      27.382  -0.926  20.510  1.00  2.08           H  
ATOM    310  HG1 THR A  21      30.234  -1.199  20.161  1.00  2.08           H  
ATOM    311 1HG2 THR A  21      27.844  -2.627  18.796  1.00  2.08           H  
ATOM    312 2HG2 THR A  21      27.219  -1.139  18.049  1.00  2.08           H  
ATOM    313 3HG2 THR A  21      28.948  -1.515  17.994  1.00  2.08           H  
ATOM    314  N   SER A  22      29.861   2.049  21.227  1.00  1.93           N  
ATOM    315  CA  SER A  22      30.066   2.708  22.519  1.00  1.93           C  
ATOM    316  C   SER A  22      30.164   4.229  22.399  1.00  1.93           C  
ATOM    317  O   SER A  22      29.882   4.945  23.359  1.00  1.93           O  
ATOM    318  CB  SER A  22      31.337   2.196  23.173  1.00  1.93           C  
ATOM    319  OG  SER A  22      32.466   2.549  22.426  1.00  1.93           O  
ATOM    320  H   SER A  22      30.561   2.142  20.500  1.00  1.93           H  
ATOM    321  HA  SER A  22      29.219   2.474  23.165  1.00  1.93           H  
ATOM    322 1HB  SER A  22      31.423   2.592  24.182  1.00  1.93           H  
ATOM    323 2HB  SER A  22      31.279   1.112  23.248  1.00  1.93           H  
ATOM    324  HG  SER A  22      32.189   2.528  21.496  1.00  1.93           H  
ATOM    325  N   ASP A  23      30.562   4.726  21.224  1.00  1.76           N  
ATOM    326  CA  ASP A  23      30.718   6.166  21.007  1.00  1.76           C  
ATOM    327  C   ASP A  23      29.376   6.781  20.580  1.00  1.76           C  
ATOM    328  O   ASP A  23      28.940   6.517  19.463  1.00  1.76           O  
ATOM    329  CB  ASP A  23      31.804   6.454  19.958  1.00  1.76           C  
ATOM    330  CG  ASP A  23      32.093   7.985  19.740  1.00  1.76           C  
ATOM    331  OD1 ASP A  23      31.166   8.809  19.770  1.00  1.76           O  
ATOM    332  OD2 ASP A  23      33.264   8.315  19.554  1.00  1.76           O  
ATOM    333  H   ASP A  23      30.813   4.079  20.480  1.00  1.76           H  
ATOM    334  HA  ASP A  23      31.074   6.600  21.931  1.00  1.76           H  
ATOM    335 1HB  ASP A  23      32.732   5.964  20.265  1.00  1.76           H  
ATOM    336 2HB  ASP A  23      31.512   6.006  19.006  1.00  1.76           H  
ATOM    337  N   PRO A  24      28.724   7.645  21.386  1.00  1.58           N  
ATOM    338  CA  PRO A  24      27.410   8.225  21.133  1.00  1.58           C  
ATOM    339  C   PRO A  24      27.225   8.804  19.731  1.00  1.58           C  
ATOM    340  O   PRO A  24      26.114   8.824  19.203  1.00  1.58           O  
ATOM    341  CB  PRO A  24      27.343   9.348  22.172  1.00  1.58           C  
ATOM    342  CG  PRO A  24      28.195   8.858  23.307  1.00  1.58           C  
ATOM    343  CD  PRO A  24      29.346   8.137  22.641  1.00  1.58           C  
ATOM    344  HA  PRO A  24      26.643   7.463  21.344  1.00  1.58           H  
ATOM    345 1HB  PRO A  24      27.716  10.288  21.733  1.00  1.58           H  
ATOM    346 2HB  PRO A  24      26.299   9.522  22.467  1.00  1.58           H  
ATOM    347 1HG  PRO A  24      28.524   9.699  23.933  1.00  1.58           H  
ATOM    348 2HG  PRO A  24      27.604   8.188  23.954  1.00  1.58           H  
ATOM    349 1HD  PRO A  24      30.184   8.819  22.416  1.00  1.58           H  
ATOM    350 2HD  PRO A  24      29.627   7.324  23.306  1.00  1.58           H  
ATOM    351  N   ALA A  25      28.284   9.319  19.112  1.00  1.42           N  
ATOM    352  CA  ALA A  25      28.064   9.894  17.791  1.00  1.42           C  
ATOM    353  C   ALA A  25      27.970   8.789  16.757  1.00  1.42           C  
ATOM    354  O   ALA A  25      27.352   8.949  15.691  1.00  1.42           O  
ATOM    355  CB  ALA A  25      29.140  10.859  17.460  1.00  1.42           C  
ATOM    356  H   ALA A  25      29.235   9.270  19.511  1.00  1.42           H  
ATOM    357  HA  ALA A  25      27.116  10.423  17.799  1.00  1.42           H  
ATOM    358 1HB  ALA A  25      28.945  11.291  16.484  1.00  1.42           H  
ATOM    359 2HB  ALA A  25      29.170  11.642  18.209  1.00  1.42           H  
ATOM    360 3HB  ALA A  25      30.062  10.330  17.469  1.00  1.42           H  
ATOM    361  N   ALA A  26      28.641   7.675  17.035  1.00  1.28           N  
ATOM    362  CA  ALA A  26      28.576   6.540  16.144  1.00  1.28           C  
ATOM    363  C   ALA A  26      27.187   5.979  16.303  1.00  1.28           C  
ATOM    364  O   ALA A  26      26.557   5.565  15.327  1.00  1.28           O  
ATOM    365  CB  ALA A  26      29.634   5.513  16.447  1.00  1.28           C  
ATOM    366  H   ALA A  26      29.127   7.572  17.922  1.00  1.28           H  
ATOM    367  HA  ALA A  26      28.704   6.883  15.118  1.00  1.28           H  
ATOM    368 1HB  ALA A  26      29.523   4.700  15.767  1.00  1.28           H  
ATOM    369 2HB  ALA A  26      30.621   5.958  16.332  1.00  1.28           H  
ATOM    370 3HB  ALA A  26      29.517   5.148  17.463  1.00  1.28           H  
ATOM    371  N   GLU A  27      26.682   6.035  17.552  1.00  1.17           N  
ATOM    372  CA  GLU A  27      25.335   5.563  17.831  1.00  1.17           C  
ATOM    373  C   GLU A  27      24.350   6.400  17.027  1.00  1.17           C  
ATOM    374  O   GLU A  27      23.414   5.854  16.455  1.00  1.17           O  
ATOM    375  CB  GLU A  27      24.966   5.640  19.322  1.00  1.17           C  
ATOM    376  CG  GLU A  27      25.677   4.666  20.252  1.00  1.17           C  
ATOM    377  CD  GLU A  27      25.239   4.848  21.708  1.00  1.17           C  
ATOM    378  OE1 GLU A  27      24.619   5.843  22.003  1.00  1.17           O  
ATOM    379  OE2 GLU A  27      25.493   3.981  22.502  1.00  1.17           O  
ATOM    380  H   GLU A  27      27.281   6.379  18.303  1.00  1.17           H  
ATOM    381  HA  GLU A  27      25.254   4.528  17.510  1.00  1.17           H  
ATOM    382 1HB  GLU A  27      25.137   6.633  19.686  1.00  1.17           H  
ATOM    383 2HB  GLU A  27      23.897   5.451  19.424  1.00  1.17           H  
ATOM    384 1HG  GLU A  27      25.470   3.643  19.935  1.00  1.17           H  
ATOM    385 2HG  GLU A  27      26.755   4.832  20.176  1.00  1.17           H  
ATOM    386  N   ARG A  28      24.589   7.716  16.911  1.00  1.08           N  
ATOM    387  CA  ARG A  28      23.683   8.531  16.108  1.00  1.08           C  
ATOM    388  C   ARG A  28      23.685   8.051  14.654  1.00  1.08           C  
ATOM    389  O   ARG A  28      22.627   7.983  14.018  1.00  1.08           O  
ATOM    390  CB  ARG A  28      24.036  10.012  16.134  1.00  1.08           C  
ATOM    391  CG  ARG A  28      23.778  10.753  17.439  1.00  1.08           C  
ATOM    392  CD  ARG A  28      23.824  12.261  17.252  1.00  1.08           C  
ATOM    393  NE  ARG A  28      25.134  12.778  16.816  1.00  1.08           N  
ATOM    394  CZ  ARG A  28      26.135  13.151  17.639  1.00  1.08           C  
ATOM    395  NH1 ARG A  28      25.984  13.058  18.945  1.00  1.08           N  
ATOM    396  NH2 ARG A  28      27.277  13.614  17.140  1.00  1.08           N  
ATOM    397  H   ARG A  28      25.352   8.138  17.439  1.00  1.08           H  
ATOM    398  HA  ARG A  28      22.675   8.417  16.510  1.00  1.08           H  
ATOM    399 1HB  ARG A  28      25.088  10.130  15.901  1.00  1.08           H  
ATOM    400 2HB  ARG A  28      23.477  10.521  15.362  1.00  1.08           H  
ATOM    401 1HG  ARG A  28      22.796  10.478  17.823  1.00  1.08           H  
ATOM    402 2HG  ARG A  28      24.537  10.479  18.166  1.00  1.08           H  
ATOM    403 1HD  ARG A  28      23.086  12.544  16.502  1.00  1.08           H  
ATOM    404 2HD  ARG A  28      23.573  12.739  18.197  1.00  1.08           H  
ATOM    405  HE  ARG A  28      25.294  12.876  15.822  1.00  1.08           H  
ATOM    406 1HH1 ARG A  28      25.119  12.702  19.329  1.00  1.08           H  
ATOM    407 2HH1 ARG A  28      26.732  13.338  19.562  1.00  1.08           H  
ATOM    408 1HH2 ARG A  28      27.428  13.676  16.115  1.00  1.08           H  
ATOM    409 2HH2 ARG A  28      28.018  13.893  17.762  1.00  1.08           H  
ATOM    410  N   LEU A  29      24.858   7.671  14.131  1.00  1.02           N  
ATOM    411  CA  LEU A  29      24.874   7.166  12.763  1.00  1.02           C  
ATOM    412  C   LEU A  29      24.116   5.844  12.694  1.00  1.02           C  
ATOM    413  O   LEU A  29      23.359   5.603  11.751  1.00  1.02           O  
ATOM    414  CB  LEU A  29      26.276   6.957  12.186  1.00  1.02           C  
ATOM    415  CG  LEU A  29      26.200   6.486  10.706  1.00  1.02           C  
ATOM    416  CD1 LEU A  29      25.451   7.542   9.919  1.00  1.02           C  
ATOM    417  CD2 LEU A  29      27.573   6.268  10.123  1.00  1.02           C  
ATOM    418  H   LEU A  29      25.716   7.760  14.677  1.00  1.02           H  
ATOM    419  HA  LEU A  29      24.362   7.887  12.130  1.00  1.02           H  
ATOM    420 1HB  LEU A  29      26.833   7.895  12.235  1.00  1.02           H  
ATOM    421 2HB  LEU A  29      26.800   6.201  12.775  1.00  1.02           H  
ATOM    422  HG  LEU A  29      25.631   5.555  10.658  1.00  1.02           H  
ATOM    423 1HD1 LEU A  29      25.351   7.225   8.895  1.00  1.02           H  
ATOM    424 2HD1 LEU A  29      24.468   7.676  10.349  1.00  1.02           H  
ATOM    425 3HD1 LEU A  29      25.989   8.483   9.959  1.00  1.02           H  
ATOM    426 1HD2 LEU A  29      27.481   5.942   9.086  1.00  1.02           H  
ATOM    427 2HD2 LEU A  29      28.130   7.198  10.160  1.00  1.02           H  
ATOM    428 3HD2 LEU A  29      28.088   5.502  10.698  1.00  1.02           H  
ATOM    429  N   ARG A  30      24.311   4.976  13.693  1.00  0.97           N  
ATOM    430  CA  ARG A  30      23.619   3.695  13.674  1.00  0.97           C  
ATOM    431  C   ARG A  30      22.109   3.962  13.680  1.00  0.97           C  
ATOM    432  O   ARG A  30      21.362   3.311  12.948  1.00  0.97           O  
ATOM    433  CB  ARG A  30      23.963   2.853  14.909  1.00  0.97           C  
ATOM    434  CG  ARG A  30      25.412   2.315  15.026  1.00  0.97           C  
ATOM    435  CD  ARG A  30      25.569   1.521  16.282  1.00  0.97           C  
ATOM    436  NE  ARG A  30      24.684   0.341  16.323  1.00  0.97           N  
ATOM    437  CZ  ARG A  30      24.215  -0.229  17.449  1.00  0.97           C  
ATOM    438  NH1 ARG A  30      24.515   0.261  18.631  1.00  0.97           N  
ATOM    439  NH2 ARG A  30      23.438  -1.286  17.344  1.00  0.97           N  
ATOM    440  H   ARG A  30      24.956   5.211  14.447  1.00  0.97           H  
ATOM    441  HA  ARG A  30      23.889   3.148  12.773  1.00  0.97           H  
ATOM    442 1HB  ARG A  30      23.762   3.431  15.801  1.00  0.97           H  
ATOM    443 2HB  ARG A  30      23.301   1.986  14.935  1.00  0.97           H  
ATOM    444 1HG  ARG A  30      25.712   1.739  14.186  1.00  0.97           H  
ATOM    445 2HG  ARG A  30      26.083   3.160  15.110  1.00  0.97           H  
ATOM    446 1HD  ARG A  30      26.602   1.174  16.355  1.00  0.97           H  
ATOM    447 2HD  ARG A  30      25.342   2.146  17.139  1.00  0.97           H  
ATOM    448  HE  ARG A  30      24.392  -0.107  15.442  1.00  0.97           H  
ATOM    449 1HH1 ARG A  30      25.095   1.086  18.702  1.00  0.97           H  
ATOM    450 2HH1 ARG A  30      24.150  -0.175  19.465  1.00  0.97           H  
ATOM    451 1HH2 ARG A  30      23.222  -1.634  16.397  1.00  0.97           H  
ATOM    452 2HH2 ARG A  30      23.063  -1.735  18.164  1.00  0.97           H  
ATOM    453  N   ASP A  31      21.660   4.957  14.465  1.00  0.94           N  
ATOM    454  CA  ASP A  31      20.245   5.323  14.528  1.00  0.94           C  
ATOM    455  C   ASP A  31      19.744   5.845  13.181  1.00  0.94           C  
ATOM    456  O   ASP A  31      18.588   5.636  12.835  1.00  0.94           O  
ATOM    457  CB  ASP A  31      19.948   6.344  15.632  1.00  0.94           C  
ATOM    458  CG  ASP A  31      20.012   5.766  17.087  1.00  0.94           C  
ATOM    459  OD1 ASP A  31      20.076   4.560  17.252  1.00  0.94           O  
ATOM    460  OD2 ASP A  31      19.952   6.552  18.011  1.00  0.94           O  
ATOM    461  H   ASP A  31      22.324   5.458  15.053  1.00  0.94           H  
ATOM    462  HA  ASP A  31      19.677   4.426  14.764  1.00  0.94           H  
ATOM    463 1HB  ASP A  31      20.668   7.156  15.558  1.00  0.94           H  
ATOM    464 2HB  ASP A  31      18.962   6.773  15.470  1.00  0.94           H  
ATOM    465  N   LEU A  32      20.606   6.533  12.419  1.00  0.91           N  
ATOM    466  CA  LEU A  32      20.223   7.001  11.086  1.00  0.91           C  
ATOM    467  C   LEU A  32      19.882   5.822  10.193  1.00  0.91           C  
ATOM    468  O   LEU A  32      18.893   5.839   9.456  1.00  0.91           O  
ATOM    469  CB  LEU A  32      21.362   7.754  10.387  1.00  0.91           C  
ATOM    470  CG  LEU A  32      21.046   8.203   8.960  1.00  0.91           C  
ATOM    471  CD1 LEU A  32      19.907   9.189   8.998  1.00  0.91           C  
ATOM    472  CD2 LEU A  32      22.289   8.776   8.316  1.00  0.91           C  
ATOM    473  H   LEU A  32      21.537   6.739  12.778  1.00  0.91           H  
ATOM    474  HA  LEU A  32      19.351   7.644  11.176  1.00  0.91           H  
ATOM    475 1HB  LEU A  32      21.642   8.621  10.984  1.00  0.91           H  
ATOM    476 2HB  LEU A  32      22.207   7.100  10.315  1.00  0.91           H  
ATOM    477  HG  LEU A  32      20.718   7.342   8.375  1.00  0.91           H  
ATOM    478 1HD1 LEU A  32      19.660   9.498   7.991  1.00  0.91           H  
ATOM    479 2HD1 LEU A  32      19.036   8.723   9.455  1.00  0.91           H  
ATOM    480 3HD1 LEU A  32      20.201  10.059   9.581  1.00  0.91           H  
ATOM    481 1HD2 LEU A  32      22.053   9.073   7.296  1.00  0.91           H  
ATOM    482 2HD2 LEU A  32      22.632   9.637   8.885  1.00  0.91           H  
ATOM    483 3HD2 LEU A  32      23.064   8.021   8.296  1.00  0.91           H  
ATOM    484  N   LEU A  33      20.764   4.827  10.210  1.00  0.89           N  
ATOM    485  CA  LEU A  33      20.629   3.630   9.395  1.00  0.89           C  
ATOM    486  C   LEU A  33      19.457   2.740   9.866  1.00  0.89           C  
ATOM    487  O   LEU A  33      18.692   2.199   9.055  1.00  0.89           O  
ATOM    488  CB  LEU A  33      21.962   2.883   9.472  1.00  0.89           C  
ATOM    489  CG  LEU A  33      23.163   3.615   8.814  1.00  0.89           C  
ATOM    490  CD1 LEU A  33      24.432   2.896   9.168  1.00  0.89           C  
ATOM    491  CD2 LEU A  33      22.969   3.657   7.320  1.00  0.89           C  
ATOM    492  H   LEU A  33      21.569   4.912  10.837  1.00  0.89           H  
ATOM    493  HA  LEU A  33      20.443   3.934   8.366  1.00  0.89           H  
ATOM    494 1HB  LEU A  33      22.208   2.739  10.525  1.00  0.89           H  
ATOM    495 2HB  LEU A  33      21.857   1.901   9.007  1.00  0.89           H  
ATOM    496  HG  LEU A  33      23.232   4.634   9.206  1.00  0.89           H  
ATOM    497 1HD1 LEU A  33      25.281   3.409   8.719  1.00  0.89           H  
ATOM    498 2HD1 LEU A  33      24.545   2.886  10.252  1.00  0.89           H  
ATOM    499 3HD1 LEU A  33      24.378   1.874   8.799  1.00  0.89           H  
ATOM    500 1HD2 LEU A  33      23.810   4.168   6.851  1.00  0.89           H  
ATOM    501 2HD2 LEU A  33      22.905   2.640   6.935  1.00  0.89           H  
ATOM    502 3HD2 LEU A  33      22.049   4.191   7.110  1.00  0.89           H  
ATOM    503  N   ARG A  34      19.285   2.614  11.177  1.00  0.86           N  
ATOM    504  CA  ARG A  34      18.205   1.800  11.713  1.00  0.86           C  
ATOM    505  C   ARG A  34      16.868   2.443  11.384  1.00  0.86           C  
ATOM    506  O   ARG A  34      16.706   3.652  11.468  1.00  0.86           O  
ATOM    507  CB  ARG A  34      18.349   1.630  13.213  1.00  0.86           C  
ATOM    508  CG  ARG A  34      19.524   0.748  13.660  1.00  0.86           C  
ATOM    509  CD  ARG A  34      19.749   0.868  15.127  1.00  0.86           C  
ATOM    510  NE  ARG A  34      18.667   0.272  15.910  1.00  0.86           N  
ATOM    511  CZ  ARG A  34      18.405   0.577  17.197  1.00  0.86           C  
ATOM    512  NH1 ARG A  34      19.128   1.485  17.816  1.00  0.86           N  
ATOM    513  NH2 ARG A  34      17.418  -0.032  17.835  1.00  0.86           N  
ATOM    514  H   ARG A  34      19.934   3.066  11.819  1.00  0.86           H  
ATOM    515  HA  ARG A  34      18.247   0.816  11.248  1.00  0.86           H  
ATOM    516 1HB  ARG A  34      18.487   2.610  13.666  1.00  0.86           H  
ATOM    517 2HB  ARG A  34      17.434   1.206  13.621  1.00  0.86           H  
ATOM    518 1HG  ARG A  34      19.301  -0.293  13.433  1.00  0.86           H  
ATOM    519 2HG  ARG A  34      20.433   1.038  13.137  1.00  0.86           H  
ATOM    520 1HD  ARG A  34      20.682   0.367  15.391  1.00  0.86           H  
ATOM    521 2HD  ARG A  34      19.823   1.926  15.394  1.00  0.86           H  
ATOM    522  HE  ARG A  34      18.090  -0.430  15.464  1.00  0.86           H  
ATOM    523 1HH1 ARG A  34      19.880   1.970  17.325  1.00  0.86           H  
ATOM    524 2HH1 ARG A  34      18.932   1.727  18.775  1.00  0.86           H  
ATOM    525 1HH2 ARG A  34      16.861  -0.729  17.359  1.00  0.86           H  
ATOM    526 2HH2 ARG A  34      17.221   0.199  18.798  1.00  0.86           H  
ATOM    527  N   GLY A  35      15.888   1.637  11.026  1.00  0.83           N  
ATOM    528  CA  GLY A  35      14.582   2.188  10.697  1.00  0.83           C  
ATOM    529  C   GLY A  35      14.420   2.352   9.191  1.00  0.83           C  
ATOM    530  O   GLY A  35      13.306   2.560   8.707  1.00  0.83           O  
ATOM    531  H   GLY A  35      16.042   0.642  10.958  1.00  0.83           H  
ATOM    532 1HA  GLY A  35      13.805   1.526  11.078  1.00  0.83           H  
ATOM    533 2HA  GLY A  35      14.454   3.151  11.188  1.00  0.83           H  
ATOM    534  N   THR A  36      15.522   2.245   8.444  1.00  0.80           N  
ATOM    535  CA  THR A  36      15.438   2.305   6.998  1.00  0.80           C  
ATOM    536  C   THR A  36      14.966   0.926   6.597  1.00  0.80           C  
ATOM    537  O   THR A  36      14.950   0.022   7.439  1.00  0.80           O  
ATOM    538  CB  THR A  36      16.795   2.673   6.344  1.00  0.80           C  
ATOM    539  OG1 THR A  36      17.777   1.685   6.676  1.00  0.80           O  
ATOM    540  CG2 THR A  36      17.259   4.057   6.797  1.00  0.80           C  
ATOM    541  H   THR A  36      16.443   2.121   8.871  1.00  0.80           H  
ATOM    542  HA  THR A  36      14.686   3.034   6.694  1.00  0.80           H  
ATOM    543  HB  THR A  36      16.676   2.680   5.259  1.00  0.80           H  
ATOM    544  HG1 THR A  36      18.024   1.771   7.616  1.00  0.80           H  
ATOM    545 1HG2 THR A  36      18.194   4.297   6.330  1.00  0.80           H  
ATOM    546 2HG2 THR A  36      16.514   4.798   6.518  1.00  0.80           H  
ATOM    547 3HG2 THR A  36      17.387   4.067   7.881  1.00  0.80           H  
ATOM    548  N   ASP A  37      14.568   0.739   5.346  1.00  0.77           N  
ATOM    549  CA  ASP A  37      14.143  -0.583   4.934  1.00  0.77           C  
ATOM    550  C   ASP A  37      15.364  -1.365   4.502  1.00  0.77           C  
ATOM    551  O   ASP A  37      15.473  -2.565   4.772  1.00  0.77           O  
ATOM    552  CB  ASP A  37      13.129  -0.472   3.800  1.00  0.77           C  
ATOM    553  CG  ASP A  37      11.841   0.200   4.242  1.00  0.77           C  
ATOM    554  OD1 ASP A  37      11.163  -0.346   5.081  1.00  0.77           O  
ATOM    555  OD2 ASP A  37      11.569   1.291   3.765  1.00  0.77           O  
ATOM    556  H   ASP A  37      14.604   1.487   4.662  1.00  0.77           H  
ATOM    557  HA  ASP A  37      13.679  -1.091   5.778  1.00  0.77           H  
ATOM    558 1HB  ASP A  37      13.564   0.100   2.981  1.00  0.77           H  
ATOM    559 2HB  ASP A  37      12.895  -1.470   3.414  1.00  0.77           H  
ATOM    560  N   PHE A  38      16.301  -0.653   3.875  1.00  0.76           N  
ATOM    561  CA  PHE A  38      17.537  -1.252   3.397  1.00  0.76           C  
ATOM    562  C   PHE A  38      18.737  -0.366   3.704  1.00  0.76           C  
ATOM    563  O   PHE A  38      18.612   0.863   3.739  1.00  0.76           O  
ATOM    564  CB  PHE A  38      17.519  -1.399   1.910  1.00  0.76           C  
ATOM    565  CG  PHE A  38      16.382  -2.136   1.342  1.00  0.76           C  
ATOM    566  CD1 PHE A  38      15.246  -1.438   0.967  1.00  0.76           C  
ATOM    567  CD2 PHE A  38      16.422  -3.492   1.151  1.00  0.76           C  
ATOM    568  CE1 PHE A  38      14.191  -2.073   0.409  1.00  0.76           C  
ATOM    569  CE2 PHE A  38      15.349  -4.130   0.590  1.00  0.76           C  
ATOM    570  CZ  PHE A  38      14.245  -3.414   0.219  1.00  0.76           C  
ATOM    571  H   PHE A  38      16.115   0.333   3.690  1.00  0.76           H  
ATOM    572  HA  PHE A  38      17.681  -2.222   3.879  1.00  0.76           H  
ATOM    573 1HB  PHE A  38      17.544  -0.425   1.475  1.00  0.76           H  
ATOM    574 2HB  PHE A  38      18.431  -1.907   1.612  1.00  0.76           H  
ATOM    575  HD1 PHE A  38      15.206  -0.363   1.123  1.00  0.76           H  
ATOM    576  HD2 PHE A  38      17.310  -4.053   1.440  1.00  0.76           H  
ATOM    577  HE1 PHE A  38      13.317  -1.511   0.118  1.00  0.76           H  
ATOM    578  HE2 PHE A  38      15.372  -5.198   0.433  1.00  0.76           H  
ATOM    579  HZ  PHE A  38      13.429  -3.916  -0.222  1.00  0.76           H  
ATOM    580  N   ALA A  39      19.913  -0.968   3.807  1.00  0.76           N  
ATOM    581  CA  ALA A  39      21.133  -0.175   3.940  1.00  0.76           C  
ATOM    582  C   ALA A  39      22.292  -0.879   3.227  1.00  0.76           C  
ATOM    583  O   ALA A  39      22.545  -2.075   3.440  1.00  0.76           O  
ATOM    584  CB  ALA A  39      21.425   0.073   5.404  1.00  0.76           C  
ATOM    585  H   ALA A  39      19.959  -1.984   3.792  1.00  0.76           H  
ATOM    586  HA  ALA A  39      20.979   0.778   3.451  1.00  0.76           H  
ATOM    587 1HB  ALA A  39      22.325   0.674   5.511  1.00  0.76           H  
ATOM    588 2HB  ALA A  39      20.582   0.598   5.859  1.00  0.76           H  
ATOM    589 3HB  ALA A  39      21.540  -0.850   5.876  1.00  0.76           H  
ATOM    590  N   VAL A  40      23.013  -0.109   2.409  1.00  0.78           N  
ATOM    591  CA  VAL A  40      24.097  -0.625   1.576  1.00  0.78           C  
ATOM    592  C   VAL A  40      25.469   0.021   1.813  1.00  0.78           C  
ATOM    593  O   VAL A  40      25.576   1.246   1.873  1.00  0.78           O  
ATOM    594  CB  VAL A  40      23.729  -0.411   0.090  1.00  0.78           C  
ATOM    595  CG1 VAL A  40      24.849  -0.911  -0.791  1.00  0.78           C  
ATOM    596  CG2 VAL A  40      22.413  -1.099  -0.247  1.00  0.78           C  
ATOM    597  H   VAL A  40      22.747   0.870   2.317  1.00  0.78           H  
ATOM    598  HA  VAL A  40      24.179  -1.688   1.768  1.00  0.78           H  
ATOM    599  HB  VAL A  40      23.630   0.646  -0.096  1.00  0.78           H  
ATOM    600 1HG1 VAL A  40      24.594  -0.738  -1.826  1.00  0.78           H  
ATOM    601 2HG1 VAL A  40      25.770  -0.385  -0.566  1.00  0.78           H  
ATOM    602 3HG1 VAL A  40      24.986  -1.972  -0.612  1.00  0.78           H  
ATOM    603 1HG2 VAL A  40      22.176  -0.923  -1.296  1.00  0.78           H  
ATOM    604 2HG2 VAL A  40      22.505  -2.144  -0.074  1.00  0.78           H  
ATOM    605 3HG2 VAL A  40      21.614  -0.698   0.378  1.00  0.78           H  
ATOM    606  N   THR A  41      26.513  -0.808   1.914  1.00  0.83           N  
ATOM    607  CA  THR A  41      27.890  -0.297   2.083  1.00  0.83           C  
ATOM    608  C   THR A  41      28.898  -1.217   1.405  1.00  0.83           C  
ATOM    609  O   THR A  41      28.583  -2.374   1.146  1.00  0.83           O  
ATOM    610  CB  THR A  41      28.263  -0.102   3.555  1.00  0.83           C  
ATOM    611  OG1 THR A  41      29.530   0.560   3.640  1.00  0.83           O  
ATOM    612  CG2 THR A  41      28.351  -1.372   4.281  1.00  0.83           C  
ATOM    613  H   THR A  41      26.322  -1.813   1.854  1.00  0.83           H  
ATOM    614  HA  THR A  41      27.960   0.679   1.597  1.00  0.83           H  
ATOM    615  HB  THR A  41      27.529   0.504   4.006  1.00  0.83           H  
ATOM    616  HG1 THR A  41      29.608   1.241   2.945  1.00  0.83           H  
ATOM    617 1HG2 THR A  41      28.614  -1.186   5.324  1.00  0.83           H  
ATOM    618 2HG2 THR A  41      27.388  -1.862   4.231  1.00  0.83           H  
ATOM    619 3HG2 THR A  41      29.117  -1.979   3.815  1.00  0.83           H  
ATOM    620  N   ASN A  42      30.076  -0.703   1.046  1.00  0.89           N  
ATOM    621  CA  ASN A  42      31.085  -1.533   0.379  1.00  0.89           C  
ATOM    622  C   ASN A  42      32.205  -2.050   1.323  1.00  0.89           C  
ATOM    623  O   ASN A  42      33.027  -1.281   1.846  1.00  0.89           O  
ATOM    624  CB  ASN A  42      31.598  -0.798  -0.847  1.00  0.89           C  
ATOM    625  CG  ASN A  42      32.501  -1.614  -1.669  1.00  0.89           C  
ATOM    626  OD1 ASN A  42      33.420  -2.223  -1.101  1.00  0.89           O  
ATOM    627  ND2 ASN A  42      32.242  -1.677  -2.984  1.00  0.89           N  
ATOM    628  H   ASN A  42      30.303   0.271   1.270  1.00  0.89           H  
ATOM    629  HA  ASN A  42      30.585  -2.423   0.006  1.00  0.89           H  
ATOM    630 1HB  ASN A  42      30.756  -0.475  -1.462  1.00  0.89           H  
ATOM    631 2HB  ASN A  42      32.137   0.096  -0.526  1.00  0.89           H  
ATOM    632 1HD2 ASN A  42      32.805  -2.220  -3.603  1.00  0.89           H  
ATOM    633 2HD2 ASN A  42      31.438  -1.182  -3.389  1.00  0.89           H  
ATOM    634  N   LEU A  43      32.230  -3.367   1.589  1.00  0.96           N  
ATOM    635  CA  LEU A  43      33.172  -3.928   2.568  1.00  0.96           C  
ATOM    636  C   LEU A  43      34.562  -4.171   1.986  1.00  0.96           C  
ATOM    637  O   LEU A  43      34.930  -5.305   1.685  1.00  0.96           O  
ATOM    638  CB  LEU A  43      32.646  -5.266   3.076  1.00  0.96           C  
ATOM    639  CG  LEU A  43      33.381  -5.910   4.253  1.00  0.96           C  
ATOM    640  CD1 LEU A  43      33.144  -5.072   5.536  1.00  0.96           C  
ATOM    641  CD2 LEU A  43      32.911  -7.359   4.395  1.00  0.96           C  
ATOM    642  H   LEU A  43      31.591  -4.006   1.118  1.00  0.96           H  
ATOM    643  HA  LEU A  43      33.264  -3.231   3.402  1.00  0.96           H  
ATOM    644 1HB  LEU A  43      31.613  -5.123   3.374  1.00  0.96           H  
ATOM    645 2HB  LEU A  43      32.660  -5.977   2.246  1.00  0.96           H  
ATOM    646  HG  LEU A  43      34.457  -5.907   4.051  1.00  0.96           H  
ATOM    647 1HD1 LEU A  43      33.682  -5.524   6.371  1.00  0.96           H  
ATOM    648 2HD1 LEU A  43      33.509  -4.053   5.381  1.00  0.96           H  
ATOM    649 3HD1 LEU A  43      32.079  -5.044   5.764  1.00  0.96           H  
ATOM    650 1HD2 LEU A  43      33.450  -7.825   5.200  1.00  0.96           H  
ATOM    651 2HD2 LEU A  43      31.844  -7.386   4.598  1.00  0.96           H  
ATOM    652 3HD2 LEU A  43      33.115  -7.897   3.469  1.00  0.96           H  
ATOM    653  N   GLU A  44      35.317  -3.088   1.855  1.00  1.04           N  
ATOM    654  CA  GLU A  44      36.670  -3.074   1.286  1.00  1.04           C  
ATOM    655  C   GLU A  44      37.671  -3.967   2.054  1.00  1.04           C  
ATOM    656  O   GLU A  44      38.503  -4.632   1.444  1.00  1.04           O  
ATOM    657  CB  GLU A  44      37.150  -1.606   1.235  1.00  1.04           C  
ATOM    658  CG  GLU A  44      38.492  -1.334   0.558  1.00  1.04           C  
ATOM    659  CD  GLU A  44      38.806   0.187   0.427  1.00  1.04           C  
ATOM    660  OE1 GLU A  44      38.158   0.983   1.073  1.00  1.04           O  
ATOM    661  OE2 GLU A  44      39.684   0.521  -0.317  1.00  1.04           O  
ATOM    662  H   GLU A  44      34.866  -2.212   2.115  1.00  1.04           H  
ATOM    663  HA  GLU A  44      36.609  -3.458   0.269  1.00  1.04           H  
ATOM    664 1HB  GLU A  44      36.397  -1.007   0.715  1.00  1.04           H  
ATOM    665 2HB  GLU A  44      37.216  -1.219   2.253  1.00  1.04           H  
ATOM    666 1HG  GLU A  44      39.271  -1.798   1.160  1.00  1.04           H  
ATOM    667 2HG  GLU A  44      38.521  -1.794  -0.420  1.00  1.04           H  
ATOM    668  N   VAL A  45      37.591  -3.957   3.384  1.00  1.11           N  
ATOM    669  CA  VAL A  45      38.453  -4.758   4.274  1.00  1.11           C  
ATOM    670  C   VAL A  45      38.131  -6.236   4.200  1.00  1.11           C  
ATOM    671  O   VAL A  45      36.972  -6.599   4.012  1.00  1.11           O  
ATOM    672  CB  VAL A  45      38.283  -4.340   5.743  1.00  1.11           C  
ATOM    673  CG1 VAL A  45      36.932  -4.743   6.227  1.00  1.11           C  
ATOM    674  CG2 VAL A  45      39.323  -4.960   6.625  1.00  1.11           C  
ATOM    675  H   VAL A  45      36.870  -3.384   3.793  1.00  1.11           H  
ATOM    676  HA  VAL A  45      39.493  -4.610   3.978  1.00  1.11           H  
ATOM    677  HB  VAL A  45      38.374  -3.298   5.818  1.00  1.11           H  
ATOM    678 1HG1 VAL A  45      36.844  -4.427   7.258  1.00  1.11           H  
ATOM    679 2HG1 VAL A  45      36.163  -4.263   5.616  1.00  1.11           H  
ATOM    680 3HG1 VAL A  45      36.826  -5.826   6.168  1.00  1.11           H  
ATOM    681 1HG2 VAL A  45      39.142  -4.616   7.604  1.00  1.11           H  
ATOM    682 2HG2 VAL A  45      39.273  -6.032   6.636  1.00  1.11           H  
ATOM    683 3HG2 VAL A  45      40.306  -4.649   6.307  1.00  1.11           H  
ATOM    684  N   VAL A  46      39.130  -7.095   4.378  1.00  1.18           N  
ATOM    685  CA  VAL A  46      38.829  -8.510   4.458  1.00  1.18           C  
ATOM    686  C   VAL A  46      38.731  -8.931   5.935  1.00  1.18           C  
ATOM    687  O   VAL A  46      39.732  -8.824   6.640  1.00  1.18           O  
ATOM    688  CB  VAL A  46      39.947  -9.340   3.802  1.00  1.18           C  
ATOM    689  CG1 VAL A  46      39.663 -10.817   3.924  1.00  1.18           C  
ATOM    690  CG2 VAL A  46      40.055  -8.972   2.372  1.00  1.18           C  
ATOM    691  H   VAL A  46      40.088  -6.760   4.516  1.00  1.18           H  
ATOM    692  HA  VAL A  46      37.916  -8.686   3.908  1.00  1.18           H  
ATOM    693  HB  VAL A  46      40.893  -9.133   4.308  1.00  1.18           H  
ATOM    694 1HG1 VAL A  46      40.458 -11.380   3.451  1.00  1.18           H  
ATOM    695 2HG1 VAL A  46      39.594 -11.091   4.974  1.00  1.18           H  
ATOM    696 3HG1 VAL A  46      38.733 -11.041   3.431  1.00  1.18           H  
ATOM    697 1HG2 VAL A  46      40.849  -9.546   1.894  1.00  1.18           H  
ATOM    698 2HG2 VAL A  46      39.106  -9.200   1.891  1.00  1.18           H  
ATOM    699 3HG2 VAL A  46      40.275  -7.906   2.274  1.00  1.18           H  
ATOM    700  N   PRO A  47      37.561  -9.349   6.452  1.00  1.26           N  
ATOM    701  CA  PRO A  47      37.376  -9.846   7.797  1.00  1.26           C  
ATOM    702  C   PRO A  47      38.050 -11.209   7.850  1.00  1.26           C  
ATOM    703  O   PRO A  47      38.099 -11.895   6.831  1.00  1.26           O  
ATOM    704  CB  PRO A  47      35.856  -9.905   7.942  1.00  1.26           C  
ATOM    705  CG  PRO A  47      35.362 -10.059   6.566  1.00  1.26           C  
ATOM    706  CD  PRO A  47      36.326  -9.288   5.687  1.00  1.26           C  
ATOM    707  HA  PRO A  47      37.808  -9.138   8.507  1.00  1.26           H  
ATOM    708 1HB  PRO A  47      35.579 -10.753   8.567  1.00  1.26           H  
ATOM    709 2HB  PRO A  47      35.486  -9.003   8.433  1.00  1.26           H  
ATOM    710 1HG  PRO A  47      35.328 -11.121   6.307  1.00  1.26           H  
ATOM    711 2HG  PRO A  47      34.346  -9.681   6.485  1.00  1.26           H  
ATOM    712 1HD  PRO A  47      36.409  -9.829   4.761  1.00  1.26           H  
ATOM    713 2HD  PRO A  47      35.993  -8.250   5.545  1.00  1.26           H  
ATOM    714  N   SER A  48      38.482 -11.657   9.013  1.00  1.37           N  
ATOM    715  CA  SER A  48      39.122 -12.960   9.073  1.00  1.37           C  
ATOM    716  C   SER A  48      38.825 -13.792  10.308  1.00  1.37           C  
ATOM    717  O   SER A  48      38.566 -13.307  11.419  1.00  1.37           O  
ATOM    718  CB  SER A  48      40.625 -12.777   8.922  1.00  1.37           C  
ATOM    719  OG  SER A  48      41.345 -14.002   8.994  1.00  1.37           O  
ATOM    720  H   SER A  48      38.466 -11.042   9.815  1.00  1.37           H  
ATOM    721  HA  SER A  48      38.772 -13.535   8.216  1.00  1.37           H  
ATOM    722 1HB  SER A  48      40.812 -12.310   7.957  1.00  1.37           H  
ATOM    723 2HB  SER A  48      40.984 -12.091   9.690  1.00  1.37           H  
ATOM    724  HG  SER A  48      42.205 -13.815   8.596  1.00  1.37           H  
ATOM    725  N   ASP A  49      38.857 -15.089  10.060  1.00  1.53           N  
ATOM    726  CA  ASP A  49      38.667 -16.129  11.050  1.00  1.53           C  
ATOM    727  C   ASP A  49      39.796 -17.137  10.949  1.00  1.53           C  
ATOM    728  O   ASP A  49      39.697 -18.262  11.439  1.00  1.53           O  
ATOM    729  CB  ASP A  49      37.330 -16.815  10.817  1.00  1.53           C  
ATOM    730  CG  ASP A  49      37.252 -17.495   9.444  1.00  1.53           C  
ATOM    731  OD1 ASP A  49      38.204 -17.419   8.669  1.00  1.53           O  
ATOM    732  OD2 ASP A  49      36.248 -18.119   9.187  1.00  1.53           O  
ATOM    733  H   ASP A  49      39.052 -15.366   9.110  1.00  1.53           H  
ATOM    734  HA  ASP A  49      38.681 -15.683  12.044  1.00  1.53           H  
ATOM    735 1HB  ASP A  49      37.170 -17.567  11.590  1.00  1.53           H  
ATOM    736 2HB  ASP A  49      36.524 -16.081  10.900  1.00  1.53           H  
ATOM    737  N   GLY A  50      40.867 -16.730  10.269  1.00  1.77           N  
ATOM    738  CA  GLY A  50      42.030 -17.585  10.075  1.00  1.77           C  
ATOM    739  C   GLY A  50      42.009 -18.449   8.805  1.00  1.77           C  
ATOM    740  O   GLY A  50      43.027 -19.054   8.472  1.00  1.77           O  
ATOM    741  H   GLY A  50      40.884 -15.782   9.892  1.00  1.77           H  
ATOM    742 1HA  GLY A  50      42.921 -16.957  10.057  1.00  1.77           H  
ATOM    743 2HA  GLY A  50      42.134 -18.234  10.943  1.00  1.77           H  
ATOM    744  N   ARG A  51      40.884 -18.508   8.073  1.00  2.11           N  
ATOM    745  CA  ARG A  51      40.853 -19.340   6.865  1.00  2.11           C  
ATOM    746  C   ARG A  51      41.445 -18.715   5.591  1.00  2.11           C  
ATOM    747  O   ARG A  51      41.663 -19.428   4.616  1.00  2.11           O  
ATOM    748  CB  ARG A  51      39.441 -19.833   6.552  1.00  2.11           C  
ATOM    749  CG  ARG A  51      38.864 -20.844   7.564  1.00  2.11           C  
ATOM    750  CD  ARG A  51      37.453 -21.298   7.217  1.00  2.11           C  
ATOM    751  NE  ARG A  51      36.448 -20.263   7.397  1.00  2.11           N  
ATOM    752  CZ  ARG A  51      35.190 -20.285   6.922  1.00  2.11           C  
ATOM    753  NH1 ARG A  51      34.717 -21.256   6.182  1.00  2.11           N  
ATOM    754  NH2 ARG A  51      34.407 -19.300   7.226  1.00  2.11           N  
ATOM    755  H   ARG A  51      40.028 -18.018   8.368  1.00  2.11           H  
ATOM    756  HA  ARG A  51      41.442 -20.230   7.083  1.00  2.11           H  
ATOM    757 1HB  ARG A  51      38.763 -18.976   6.535  1.00  2.11           H  
ATOM    758 2HB  ARG A  51      39.424 -20.288   5.562  1.00  2.11           H  
ATOM    759 1HG  ARG A  51      39.509 -21.719   7.616  1.00  2.11           H  
ATOM    760 2HG  ARG A  51      38.825 -20.363   8.548  1.00  2.11           H  
ATOM    761 1HD  ARG A  51      37.427 -21.612   6.176  1.00  2.11           H  
ATOM    762 2HD  ARG A  51      37.184 -22.139   7.852  1.00  2.11           H  
ATOM    763  HE  ARG A  51      36.673 -19.449   7.990  1.00  2.11           H  
ATOM    764 1HH1 ARG A  51      35.290 -22.043   5.930  1.00  2.11           H  
ATOM    765 2HH1 ARG A  51      33.730 -21.178   5.880  1.00  2.11           H  
ATOM    766 1HH2 ARG A  51      34.794 -18.565   7.836  1.00  2.11           H  
ATOM    767 2HH2 ARG A  51      33.435 -19.319   6.877  1.00  2.11           H  
ATOM    768  N   GLY A  52      41.696 -17.405   5.569  1.00  2.54           N  
ATOM    769  CA  GLY A  52      42.224 -16.787   4.348  1.00  2.54           C  
ATOM    770  C   GLY A  52      43.724 -17.015   4.255  1.00  2.54           C  
ATOM    771  O   GLY A  52      44.319 -17.542   5.194  1.00  2.54           O  
ATOM    772  H   GLY A  52      41.517 -16.851   6.391  1.00  2.54           H  
ATOM    773 1HA  GLY A  52      41.731 -17.211   3.479  1.00  2.54           H  
ATOM    774 2HA  GLY A  52      42.016 -15.720   4.360  1.00  2.54           H  
ATOM    775  N   HIS A  53      44.367 -16.614   3.157  1.00  3.05           N  
ATOM    776  CA  HIS A  53      45.805 -16.842   3.108  1.00  3.05           C  
ATOM    777  C   HIS A  53      46.556 -15.813   3.962  1.00  3.05           C  
ATOM    778  O   HIS A  53      46.235 -14.628   3.901  1.00  3.05           O  
ATOM    779  CB  HIS A  53      46.322 -16.804   1.665  1.00  3.05           C  
ATOM    780  CG  HIS A  53      45.927 -17.990   0.828  1.00  3.05           C  
ATOM    781  ND1 HIS A  53      46.469 -19.251   1.023  1.00  3.05           N  
ATOM    782  CD2 HIS A  53      45.058 -18.115  -0.202  1.00  3.05           C  
ATOM    783  CE1 HIS A  53      45.952 -20.091   0.148  1.00  3.05           C  
ATOM    784  NE2 HIS A  53      45.099 -19.431  -0.607  1.00  3.05           N  
ATOM    785  H   HIS A  53      43.895 -16.161   2.368  1.00  3.05           H  
ATOM    786  HA  HIS A  53      45.991 -17.839   3.486  1.00  3.05           H  
ATOM    787 1HB  HIS A  53      45.939 -15.912   1.172  1.00  3.05           H  
ATOM    788 2HB  HIS A  53      47.409 -16.733   1.668  1.00  3.05           H  
ATOM    789  HD2 HIS A  53      44.445 -17.328  -0.630  1.00  3.05           H  
ATOM    790  HE1 HIS A  53      46.188 -21.151   0.063  1.00  3.05           H  
ATOM    791  HE2 HIS A  53      44.557 -19.830  -1.359  1.00  3.05           H  
ATOM    792  N   PRO A  54      47.633 -16.191   4.684  1.00  3.60           N  
ATOM    793  CA  PRO A  54      48.471 -15.308   5.490  1.00  3.60           C  
ATOM    794  C   PRO A  54      49.444 -14.539   4.617  1.00  3.60           C  
ATOM    795  O   PRO A  54      50.664 -14.614   4.781  1.00  3.60           O  
ATOM    796  CB  PRO A  54      49.200 -16.296   6.399  1.00  3.60           C  
ATOM    797  CG  PRO A  54      49.347 -17.535   5.543  1.00  3.60           C  
ATOM    798  CD  PRO A  54      48.047 -17.604   4.731  1.00  3.60           C  
ATOM    799  HA  PRO A  54      47.831 -14.621   6.064  1.00  3.60           H  
ATOM    800 1HB  PRO A  54      50.164 -15.867   6.714  1.00  3.60           H  
ATOM    801 2HB  PRO A  54      48.611 -16.472   7.311  1.00  3.60           H  
ATOM    802 1HG  PRO A  54      50.237 -17.445   4.903  1.00  3.60           H  
ATOM    803 2HG  PRO A  54      49.500 -18.420   6.179  1.00  3.60           H  
ATOM    804 1HD  PRO A  54      48.261 -17.993   3.723  1.00  3.60           H  
ATOM    805 2HD  PRO A  54      47.296 -18.209   5.272  1.00  3.60           H  
ATOM    806  N   VAL A  55      48.888 -13.766   3.699  1.00  4.11           N  
ATOM    807  CA  VAL A  55      49.666 -13.039   2.715  1.00  4.11           C  
ATOM    808  C   VAL A  55      50.459 -11.926   3.341  1.00  4.11           C  
ATOM    809  O   VAL A  55      51.476 -11.508   2.795  1.00  4.11           O  
ATOM    810  CB  VAL A  55      48.752 -12.476   1.636  1.00  4.11           C  
ATOM    811  CG1 VAL A  55      48.012 -13.622   0.981  1.00  4.11           C  
ATOM    812  CG2 VAL A  55      47.832 -11.470   2.267  1.00  4.11           C  
ATOM    813  H   VAL A  55      47.870 -13.728   3.665  1.00  4.11           H  
ATOM    814  HA  VAL A  55      50.360 -13.739   2.247  1.00  4.11           H  
ATOM    815  HB  VAL A  55      49.345 -11.990   0.863  1.00  4.11           H  
ATOM    816 1HG1 VAL A  55      47.371 -13.252   0.198  1.00  4.11           H  
ATOM    817 2HG1 VAL A  55      48.728 -14.320   0.553  1.00  4.11           H  
ATOM    818 3HG1 VAL A  55      47.419 -14.119   1.725  1.00  4.11           H  
ATOM    819 1HG2 VAL A  55      47.175 -11.043   1.543  1.00  4.11           H  
ATOM    820 2HG2 VAL A  55      47.251 -11.950   3.045  1.00  4.11           H  
ATOM    821 3HG2 VAL A  55      48.424 -10.681   2.683  1.00  4.11           H  
ATOM    822  N   HIS A  56      50.049 -11.495   4.538  1.00  4.51           N  
ATOM    823  CA  HIS A  56      50.751 -10.447   5.254  1.00  4.51           C  
ATOM    824  C   HIS A  56      52.218 -10.805   5.454  1.00  4.51           C  
ATOM    825  O   HIS A  56      53.067  -9.926   5.505  1.00  4.51           O  
ATOM    826  CB  HIS A  56      50.100 -10.165   6.612  1.00  4.51           C  
ATOM    827  CG  HIS A  56      50.104 -11.323   7.538  1.00  4.51           C  
ATOM    828  ND1 HIS A  56      49.155 -12.318   7.478  1.00  4.51           N  
ATOM    829  CD2 HIS A  56      50.949 -11.669   8.532  1.00  4.51           C  
ATOM    830  CE1 HIS A  56      49.421 -13.228   8.397  1.00  4.51           C  
ATOM    831  NE2 HIS A  56      50.501 -12.857   9.050  1.00  4.51           N  
ATOM    832  H   HIS A  56      49.215 -11.898   4.935  1.00  4.51           H  
ATOM    833  HA  HIS A  56      50.703  -9.525   4.690  1.00  4.51           H  
ATOM    834 1HB  HIS A  56      50.620  -9.335   7.096  1.00  4.51           H  
ATOM    835 2HB  HIS A  56      49.069  -9.858   6.467  1.00  4.51           H  
ATOM    836  HD2 HIS A  56      51.830 -11.113   8.857  1.00  4.51           H  
ATOM    837  HE1 HIS A  56      48.845 -14.131   8.584  1.00  4.51           H  
ATOM    838  HE2 HIS A  56      50.941 -13.360   9.806  1.00  4.51           H  
ATOM    839  N   ASN A  57      52.555 -12.090   5.465  1.00  4.71           N  
ATOM    840  CA  ASN A  57      53.934 -12.489   5.664  1.00  4.71           C  
ATOM    841  C   ASN A  57      54.867 -12.013   4.534  1.00  4.71           C  
ATOM    842  O   ASN A  57      56.082 -11.928   4.726  1.00  4.71           O  
ATOM    843  CB  ASN A  57      54.002 -13.991   5.820  1.00  4.71           C  
ATOM    844  CG  ASN A  57      53.493 -14.463   7.164  1.00  4.71           C  
ATOM    845  OD1 ASN A  57      53.467 -13.712   8.149  1.00  4.71           O  
ATOM    846  ND2 ASN A  57      53.087 -15.704   7.220  1.00  4.71           N  
ATOM    847  H   ASN A  57      51.842 -12.815   5.349  1.00  4.71           H  
ATOM    848  HA  ASN A  57      54.288 -12.029   6.587  1.00  4.71           H  
ATOM    849 1HB  ASN A  57      53.395 -14.455   5.038  1.00  4.71           H  
ATOM    850 2HB  ASN A  57      55.027 -14.326   5.685  1.00  4.71           H  
ATOM    851 1HD2 ASN A  57      52.740 -16.078   8.078  1.00  4.71           H  
ATOM    852 2HD2 ASN A  57      53.121 -16.275   6.400  1.00  4.71           H  
ATOM    853  N   ALA A  58      54.309 -11.776   3.339  1.00  4.69           N  
ATOM    854  CA  ALA A  58      55.076 -11.367   2.166  1.00  4.69           C  
ATOM    855  C   ALA A  58      54.858  -9.906   1.745  1.00  4.69           C  
ATOM    856  O   ALA A  58      55.429  -9.468   0.741  1.00  4.69           O  
ATOM    857  CB  ALA A  58      54.697 -12.259   1.000  1.00  4.69           C  
ATOM    858  H   ALA A  58      53.298 -11.840   3.241  1.00  4.69           H  
ATOM    859  HA  ALA A  58      56.132 -11.493   2.397  1.00  4.69           H  
ATOM    860 1HB  ALA A  58      55.290 -11.989   0.128  1.00  4.69           H  
ATOM    861 2HB  ALA A  58      54.884 -13.298   1.261  1.00  4.69           H  
ATOM    862 3HB  ALA A  58      53.636 -12.121   0.779  1.00  4.69           H  
ATOM    863  N   VAL A  59      53.984  -9.179   2.443  1.00  4.45           N  
ATOM    864  CA  VAL A  59      53.612  -7.822   2.022  1.00  4.45           C  
ATOM    865  C   VAL A  59      53.667  -6.855   3.198  1.00  4.45           C  
ATOM    866  O   VAL A  59      53.976  -7.256   4.315  1.00  4.45           O  
ATOM    867  CB  VAL A  59      52.214  -7.793   1.362  1.00  4.45           C  
ATOM    868  CG1 VAL A  59      52.183  -8.697   0.136  1.00  4.45           C  
ATOM    869  CG2 VAL A  59      51.203  -8.207   2.315  1.00  4.45           C  
ATOM    870  H   VAL A  59      53.586  -9.554   3.305  1.00  4.45           H  
ATOM    871  HA  VAL A  59      54.330  -7.485   1.276  1.00  4.45           H  
ATOM    872  HB  VAL A  59      52.004  -6.782   1.025  1.00  4.45           H  
ATOM    873 1HG1 VAL A  59      51.196  -8.643  -0.327  1.00  4.45           H  
ATOM    874 2HG1 VAL A  59      52.940  -8.370  -0.578  1.00  4.45           H  
ATOM    875 3HG1 VAL A  59      52.380  -9.725   0.431  1.00  4.45           H  
ATOM    876 1HG2 VAL A  59      50.220  -8.179   1.836  1.00  4.45           H  
ATOM    877 2HG2 VAL A  59      51.426  -9.188   2.614  1.00  4.45           H  
ATOM    878 3HG2 VAL A  59      51.219  -7.541   3.180  1.00  4.45           H  
ATOM    879  N   GLY A  60      53.434  -5.568   2.952  1.00  4.04           N  
ATOM    880  CA  GLY A  60      53.413  -4.601   4.055  1.00  4.04           C  
ATOM    881  C   GLY A  60      52.009  -4.341   4.620  1.00  4.04           C  
ATOM    882  O   GLY A  60      51.073  -5.121   4.403  1.00  4.04           O  
ATOM    883  H   GLY A  60      53.226  -5.265   2.013  1.00  4.04           H  
ATOM    884 1HA  GLY A  60      54.040  -4.976   4.855  1.00  4.04           H  
ATOM    885 2HA  GLY A  60      53.854  -3.659   3.726  1.00  4.04           H  
ATOM    886  N   GLY A  61      51.851  -3.182   5.276  1.00  3.51           N  
ATOM    887  CA  GLY A  61      50.609  -2.745   5.937  1.00  3.51           C  
ATOM    888  C   GLY A  61      49.381  -2.676   5.014  1.00  3.51           C  
ATOM    889  O   GLY A  61      48.250  -2.613   5.486  1.00  3.51           O  
ATOM    890  H   GLY A  61      52.678  -2.590   5.413  1.00  3.51           H  
ATOM    891 1HA  GLY A  61      50.393  -3.417   6.769  1.00  3.51           H  
ATOM    892 2HA  GLY A  61      50.779  -1.762   6.380  1.00  3.51           H  
ATOM    893  N   GLY A  62      49.597  -2.733   3.696  1.00  2.96           N  
ATOM    894  CA  GLY A  62      48.529  -2.734   2.691  1.00  2.96           C  
ATOM    895  C   GLY A  62      47.619  -3.971   2.822  1.00  2.96           C  
ATOM    896  O   GLY A  62      46.543  -4.044   2.217  1.00  2.96           O  
ATOM    897  H   GLY A  62      50.554  -2.783   3.385  1.00  2.96           H  
ATOM    898 1HA  GLY A  62      47.932  -1.828   2.799  1.00  2.96           H  
ATOM    899 2HA  GLY A  62      48.972  -2.710   1.697  1.00  2.96           H  
ATOM    900  N   CYS A  63      48.045  -4.958   3.604  1.00  2.46           N  
ATOM    901  CA  CYS A  63      47.234  -6.142   3.817  1.00  2.46           C  
ATOM    902  C   CYS A  63      46.143  -5.880   4.863  1.00  2.46           C  
ATOM    903  O   CYS A  63      46.264  -6.211   6.049  1.00  2.46           O  
ATOM    904  CB  CYS A  63      48.096  -7.297   4.260  1.00  2.46           C  
ATOM    905  SG  CYS A  63      47.220  -8.787   4.396  1.00  2.46           S  
ATOM    906  H   CYS A  63      48.959  -4.889   4.051  1.00  2.46           H  
ATOM    907  HA  CYS A  63      46.760  -6.414   2.874  1.00  2.46           H  
ATOM    908 1HB  CYS A  63      48.869  -7.439   3.543  1.00  2.46           H  
ATOM    909 2HB  CYS A  63      48.562  -7.073   5.217  1.00  2.46           H  
ATOM    910  HG  CYS A  63      46.877  -8.826   3.069  1.00  2.46           H  
ATOM    911  N   LEU A  64      45.044  -5.312   4.393  1.00  2.05           N  
ATOM    912  CA  LEU A  64      43.953  -4.870   5.262  1.00  2.05           C  
ATOM    913  C   LEU A  64      43.051  -5.993   5.773  1.00  2.05           C  
ATOM    914  O   LEU A  64      41.947  -6.204   5.253  1.00  2.05           O  
ATOM    915  CB  LEU A  64      43.068  -3.858   4.528  1.00  2.05           C  
ATOM    916  CG  LEU A  64      43.522  -2.411   4.502  1.00  2.05           C  
ATOM    917  CD1 LEU A  64      43.590  -1.897   5.865  1.00  2.05           C  
ATOM    918  CD2 LEU A  64      44.821  -2.271   3.877  1.00  2.05           C  
ATOM    919  H   LEU A  64      45.049  -5.087   3.399  1.00  2.05           H  
ATOM    920  HA  LEU A  64      44.397  -4.376   6.126  1.00  2.05           H  
ATOM    921 1HB  LEU A  64      42.960  -4.180   3.493  1.00  2.05           H  
ATOM    922 2HB  LEU A  64      42.085  -3.869   4.986  1.00  2.05           H  
ATOM    923  HG  LEU A  64      42.811  -1.839   3.947  1.00  2.05           H  
ATOM    924 1HD1 LEU A  64      43.885  -0.866   5.791  1.00  2.05           H  
ATOM    925 2HD1 LEU A  64      42.634  -1.968   6.320  1.00  2.05           H  
ATOM    926 3HD1 LEU A  64      44.319  -2.461   6.451  1.00  2.05           H  
ATOM    927 1HD2 LEU A  64      45.112  -1.223   3.866  1.00  2.05           H  
ATOM    928 2HD2 LEU A  64      45.558  -2.844   4.437  1.00  2.05           H  
ATOM    929 3HD2 LEU A  64      44.748  -2.633   2.862  1.00  2.05           H  
ATOM    930  N   ILE A  65      43.549  -6.692   6.796  1.00  1.74           N  
ATOM    931  CA  ILE A  65      42.837  -7.799   7.437  1.00  1.74           C  
ATOM    932  C   ILE A  65      42.254  -7.404   8.788  1.00  1.74           C  
ATOM    933  O   ILE A  65      42.982  -6.944   9.668  1.00  1.74           O  
ATOM    934  CB  ILE A  65      43.754  -8.984   7.741  1.00  1.74           C  
ATOM    935  CG1 ILE A  65      44.358  -9.496   6.541  1.00  1.74           C  
ATOM    936  CG2 ILE A  65      42.925 -10.094   8.365  1.00  1.74           C  
ATOM    937  CD1 ILE A  65      45.472 -10.513   6.823  1.00  1.74           C  
ATOM    938  H   ILE A  65      44.497  -6.451   7.084  1.00  1.74           H  
ATOM    939  HA  ILE A  65      42.032  -8.121   6.783  1.00  1.74           H  
ATOM    940  HB  ILE A  65      44.547  -8.678   8.420  1.00  1.74           H  
ATOM    941 1HG1 ILE A  65      43.576  -9.956   5.963  1.00  1.74           H  
ATOM    942 2HG1 ILE A  65      44.764  -8.669   5.970  1.00  1.74           H  
ATOM    943 1HG2 ILE A  65      43.560 -10.948   8.580  1.00  1.74           H  
ATOM    944 2HG2 ILE A  65      42.467  -9.753   9.289  1.00  1.74           H  
ATOM    945 3HG2 ILE A  65      42.145 -10.383   7.659  1.00  1.74           H  
ATOM    946 1HD1 ILE A  65      45.884 -10.887   5.889  1.00  1.74           H  
ATOM    947 2HD1 ILE A  65      46.265 -10.035   7.400  1.00  1.74           H  
ATOM    948 3HD1 ILE A  65      45.068 -11.349   7.387  1.00  1.74           H  
ATOM    949  N   ALA A  66      40.950  -7.596   8.957  1.00  1.53           N  
ATOM    950  CA  ALA A  66      40.270  -7.287  10.218  1.00  1.53           C  
ATOM    951  C   ALA A  66      39.749  -8.574  10.818  1.00  1.53           C  
ATOM    952  O   ALA A  66      39.474  -9.516  10.089  1.00  1.53           O  
ATOM    953  CB  ALA A  66      39.108  -6.339  10.025  1.00  1.53           C  
ATOM    954  H   ALA A  66      40.422  -7.992   8.178  1.00  1.53           H  
ATOM    955  HA  ALA A  66      40.991  -6.845  10.909  1.00  1.53           H  
ATOM    956 1HB  ALA A  66      38.667  -6.175  10.987  1.00  1.53           H  
ATOM    957 2HB  ALA A  66      39.422  -5.408   9.632  1.00  1.53           H  
ATOM    958 3HB  ALA A  66      38.378  -6.786   9.353  1.00  1.53           H  
ATOM    959  N   ASP A  67      39.574  -8.649  12.119  1.00  1.39           N  
ATOM    960  CA  ASP A  67      38.981  -9.882  12.617  1.00  1.39           C  
ATOM    961  C   ASP A  67      37.512  -9.931  12.204  1.00  1.39           C  
ATOM    962  O   ASP A  67      36.884  -8.892  12.023  1.00  1.39           O  
ATOM    963  CB  ASP A  67      39.109  -9.981  14.129  1.00  1.39           C  
ATOM    964  CG  ASP A  67      38.342  -8.939  14.839  1.00  1.39           C  
ATOM    965  OD1 ASP A  67      38.817  -7.829  14.975  1.00  1.39           O  
ATOM    966  OD2 ASP A  67      37.248  -9.246  15.243  1.00  1.39           O  
ATOM    967  H   ASP A  67      39.837  -7.890  12.737  1.00  1.39           H  
ATOM    968  HA  ASP A  67      39.497 -10.735  12.169  1.00  1.39           H  
ATOM    969 1HB  ASP A  67      38.764 -10.961  14.458  1.00  1.39           H  
ATOM    970 2HB  ASP A  67      40.161  -9.893  14.410  1.00  1.39           H  
ATOM    971  N   SER A  68      36.930 -11.124  12.176  1.00  1.30           N  
ATOM    972  CA  SER A  68      35.525 -11.315  11.800  1.00  1.30           C  
ATOM    973  C   SER A  68      34.472 -10.601  12.662  1.00  1.30           C  
ATOM    974  O   SER A  68      33.328 -10.459  12.222  1.00  1.30           O  
ATOM    975  CB  SER A  68      35.201 -12.798  11.762  1.00  1.30           C  
ATOM    976  OG  SER A  68      35.274 -13.376  13.038  1.00  1.30           O  
ATOM    977  H   SER A  68      37.513 -11.947  12.316  1.00  1.30           H  
ATOM    978  HA  SER A  68      35.415 -10.932  10.791  1.00  1.30           H  
ATOM    979 1HB  SER A  68      34.199 -12.933  11.357  1.00  1.30           H  
ATOM    980 2HB  SER A  68      35.892 -13.305  11.089  1.00  1.30           H  
ATOM    981  HG  SER A  68      36.195 -13.306  13.308  1.00  1.30           H  
ATOM    982  N   ALA A  69      34.816 -10.131  13.877  1.00  1.26           N  
ATOM    983  CA  ALA A  69      33.821  -9.446  14.709  1.00  1.26           C  
ATOM    984  C   ALA A  69      33.358  -8.156  14.042  1.00  1.26           C  
ATOM    985  O   ALA A  69      32.289  -7.623  14.352  1.00  1.26           O  
ATOM    986  CB  ALA A  69      34.363  -9.129  16.089  1.00  1.26           C  
ATOM    987  H   ALA A  69      35.777 -10.185  14.236  1.00  1.26           H  
ATOM    988  HA  ALA A  69      32.959 -10.109  14.814  1.00  1.26           H  
ATOM    989 1HB  ALA A  69      33.586  -8.649  16.678  1.00  1.26           H  
ATOM    990 2HB  ALA A  69      34.677 -10.049  16.574  1.00  1.26           H  
ATOM    991 3HB  ALA A  69      35.208  -8.457  15.999  1.00  1.26           H  
ATOM    992  N   VAL A  70      34.138  -7.647  13.096  1.00  1.23           N  
ATOM    993  CA  VAL A  70      33.754  -6.415  12.448  1.00  1.23           C  
ATOM    994  C   VAL A  70      32.464  -6.575  11.653  1.00  1.23           C  
ATOM    995  O   VAL A  70      31.793  -5.594  11.350  1.00  1.23           O  
ATOM    996  CB  VAL A  70      34.851  -5.924  11.532  1.00  1.23           C  
ATOM    997  CG1 VAL A  70      36.087  -5.709  12.347  1.00  1.23           C  
ATOM    998  CG2 VAL A  70      35.042  -6.867  10.322  1.00  1.23           C  
ATOM    999  H   VAL A  70      35.013  -8.113  12.836  1.00  1.23           H  
ATOM   1000  HA  VAL A  70      33.599  -5.658  13.218  1.00  1.23           H  
ATOM   1001  HB  VAL A  70      34.572  -4.982  11.195  1.00  1.23           H  
ATOM   1002 1HG1 VAL A  70      36.851  -5.274  11.727  1.00  1.23           H  
ATOM   1003 2HG1 VAL A  70      35.849  -5.031  13.153  1.00  1.23           H  
ATOM   1004 3HG1 VAL A  70      36.436  -6.646  12.768  1.00  1.23           H  
ATOM   1005 1HG2 VAL A  70      35.826  -6.477   9.675  1.00  1.23           H  
ATOM   1006 2HG2 VAL A  70      35.313  -7.848  10.657  1.00  1.23           H  
ATOM   1007 3HG2 VAL A  70      34.117  -6.931   9.761  1.00  1.23           H  
ATOM   1008  N   LEU A  71      32.084  -7.811  11.332  1.00  1.22           N  
ATOM   1009  CA  LEU A  71      30.856  -8.026  10.598  1.00  1.22           C  
ATOM   1010  C   LEU A  71      29.654  -7.943  11.525  1.00  1.22           C  
ATOM   1011  O   LEU A  71      28.508  -7.791  11.076  1.00  1.22           O  
ATOM   1012  CB  LEU A  71      30.914  -9.365   9.906  1.00  1.22           C  
ATOM   1013  CG  LEU A  71      31.974  -9.452   8.874  1.00  1.22           C  
ATOM   1014  CD1 LEU A  71      31.978 -10.852   8.312  1.00  1.22           C  
ATOM   1015  CD2 LEU A  71      31.719  -8.368   7.838  1.00  1.22           C  
ATOM   1016  H   LEU A  71      32.643  -8.618  11.613  1.00  1.22           H  
ATOM   1017  HA  LEU A  71      30.766  -7.250   9.844  1.00  1.22           H  
ATOM   1018 1HB  LEU A  71      31.111 -10.130  10.656  1.00  1.22           H  
ATOM   1019 2HB  LEU A  71      29.956  -9.562   9.433  1.00  1.22           H  
ATOM   1020  HG  LEU A  71      32.953  -9.286   9.332  1.00  1.22           H  
ATOM   1021 1HD1 LEU A  71      32.748 -10.958   7.566  1.00  1.22           H  
ATOM   1022 2HD1 LEU A  71      32.171 -11.541   9.131  1.00  1.22           H  
ATOM   1023 3HD1 LEU A  71      31.017 -11.077   7.866  1.00  1.22           H  
ATOM   1024 1HD2 LEU A  71      32.477  -8.415   7.090  1.00  1.22           H  
ATOM   1025 2HD2 LEU A  71      30.749  -8.517   7.389  1.00  1.22           H  
ATOM   1026 3HD2 LEU A  71      31.745  -7.388   8.319  1.00  1.22           H  
ATOM   1027  N   ASP A  72      29.909  -7.990  12.831  1.00  1.21           N  
ATOM   1028  CA  ASP A  72      28.850  -7.873  13.799  1.00  1.21           C  
ATOM   1029  C   ASP A  72      28.641  -6.384  13.994  1.00  1.21           C  
ATOM   1030  O   ASP A  72      27.520  -5.935  14.199  1.00  1.21           O  
ATOM   1031  CB  ASP A  72      29.187  -8.609  15.102  1.00  1.21           C  
ATOM   1032  CG  ASP A  72      29.304 -10.125  14.863  1.00  1.21           C  
ATOM   1033  OD1 ASP A  72      28.380 -10.677  14.319  1.00  1.21           O  
ATOM   1034  OD2 ASP A  72      30.294 -10.731  15.207  1.00  1.21           O  
ATOM   1035  H   ASP A  72      30.863  -8.078  13.177  1.00  1.21           H  
ATOM   1036  HA  ASP A  72      27.936  -8.305  13.389  1.00  1.21           H  
ATOM   1037 1HB  ASP A  72      30.133  -8.238  15.497  1.00  1.21           H  
ATOM   1038 2HB  ASP A  72      28.417  -8.418  15.848  1.00  1.21           H  
ATOM   1039  N   GLU A  73      29.727  -5.608  13.854  1.00  1.21           N  
ATOM   1040  CA  GLU A  73      29.624  -4.150  13.954  1.00  1.21           C  
ATOM   1041  C   GLU A  73      28.852  -3.593  12.743  1.00  1.21           C  
ATOM   1042  O   GLU A  73      27.981  -2.729  12.883  1.00  1.21           O  
ATOM   1043  CB  GLU A  73      31.000  -3.503  13.981  1.00  1.21           C  
ATOM   1044  CG  GLU A  73      31.853  -3.787  15.201  1.00  1.21           C  
ATOM   1045  CD  GLU A  73      33.059  -2.935  15.142  1.00  1.21           C  
ATOM   1046  OE1 GLU A  73      33.081  -2.144  14.243  1.00  1.21           O  
ATOM   1047  OE2 GLU A  73      33.973  -3.050  15.946  1.00  1.21           O  
ATOM   1048  H   GLU A  73      30.631  -6.061  13.720  1.00  1.21           H  
ATOM   1049  HA  GLU A  73      29.086  -3.895  14.866  1.00  1.21           H  
ATOM   1050 1HB  GLU A  73      31.564  -3.847  13.124  1.00  1.21           H  
ATOM   1051 2HB  GLU A  73      30.903  -2.439  13.868  1.00  1.21           H  
ATOM   1052 1HG  GLU A  73      31.290  -3.571  16.108  1.00  1.21           H  
ATOM   1053 2HG  GLU A  73      32.140  -4.841  15.209  1.00  1.21           H  
ATOM   1054  N   VAL A  74      29.126  -4.161  11.561  1.00  1.21           N  
ATOM   1055  CA  VAL A  74      28.433  -3.774  10.332  1.00  1.21           C  
ATOM   1056  C   VAL A  74      26.941  -4.099  10.467  1.00  1.21           C  
ATOM   1057  O   VAL A  74      26.079  -3.268  10.142  1.00  1.21           O  
ATOM   1058  CB  VAL A  74      29.077  -4.482   9.111  1.00  1.21           C  
ATOM   1059  CG1 VAL A  74      28.266  -4.289   7.874  1.00  1.21           C  
ATOM   1060  CG2 VAL A  74      30.477  -3.901   8.863  1.00  1.21           C  
ATOM   1061  H   VAL A  74      29.884  -4.844  11.514  1.00  1.21           H  
ATOM   1062  HA  VAL A  74      28.544  -2.699  10.196  1.00  1.21           H  
ATOM   1063  HB  VAL A  74      29.141  -5.549   9.315  1.00  1.21           H  
ATOM   1064 1HG1 VAL A  74      28.756  -4.802   7.055  1.00  1.21           H  
ATOM   1065 2HG1 VAL A  74      27.275  -4.711   8.030  1.00  1.21           H  
ATOM   1066 3HG1 VAL A  74      28.191  -3.231   7.647  1.00  1.21           H  
ATOM   1067 1HG2 VAL A  74      30.941  -4.405   8.015  1.00  1.21           H  
ATOM   1068 2HG2 VAL A  74      30.391  -2.839   8.652  1.00  1.21           H  
ATOM   1069 3HG2 VAL A  74      31.092  -4.034   9.734  1.00  1.21           H  
ATOM   1070  N   THR A  75      26.648  -5.286  11.012  1.00  1.19           N  
ATOM   1071  CA  THR A  75      25.277  -5.691  11.276  1.00  1.19           C  
ATOM   1072  C   THR A  75      24.631  -4.767  12.327  1.00  1.19           C  
ATOM   1073  O   THR A  75      23.490  -4.332  12.172  1.00  1.19           O  
ATOM   1074  CB  THR A  75      25.229  -7.139  11.786  1.00  1.19           C  
ATOM   1075  OG1 THR A  75      25.787  -8.012  10.812  1.00  1.19           O  
ATOM   1076  CG2 THR A  75      23.802  -7.543  12.053  1.00  1.19           C  
ATOM   1077  H   THR A  75      27.394  -5.949  11.228  1.00  1.19           H  
ATOM   1078  HA  THR A  75      24.706  -5.620  10.350  1.00  1.19           H  
ATOM   1079  HB  THR A  75      25.801  -7.219  12.705  1.00  1.19           H  
ATOM   1080  HG1 THR A  75      26.764  -7.886  10.792  1.00  1.19           H  
ATOM   1081 1HG2 THR A  75      23.781  -8.569  12.415  1.00  1.19           H  
ATOM   1082 2HG2 THR A  75      23.373  -6.881  12.805  1.00  1.19           H  
ATOM   1083 3HG2 THR A  75      23.227  -7.469  11.130  1.00  1.19           H  
ATOM   1084  N   ALA A  76      25.370  -4.446  13.398  1.00  1.16           N  
ATOM   1085  CA  ALA A  76      24.904  -3.580  14.486  1.00  1.16           C  
ATOM   1086  C   ALA A  76      24.531  -2.203  13.969  1.00  1.16           C  
ATOM   1087  O   ALA A  76      23.637  -1.542  14.510  1.00  1.16           O  
ATOM   1088  CB  ALA A  76      25.971  -3.432  15.559  1.00  1.16           C  
ATOM   1089  H   ALA A  76      26.295  -4.845  13.487  1.00  1.16           H  
ATOM   1090  HA  ALA A  76      24.018  -4.038  14.922  1.00  1.16           H  
ATOM   1091 1HB  ALA A  76      25.604  -2.813  16.364  1.00  1.16           H  
ATOM   1092 2HB  ALA A  76      26.232  -4.415  15.949  1.00  1.16           H  
ATOM   1093 3HB  ALA A  76      26.850  -2.972  15.130  1.00  1.16           H  
ATOM   1094  N   ALA A  77      25.221  -1.763  12.919  1.00  1.11           N  
ATOM   1095  CA  ALA A  77      24.975  -0.474  12.307  1.00  1.11           C  
ATOM   1096  C   ALA A  77      23.763  -0.503  11.395  1.00  1.11           C  
ATOM   1097  O   ALA A  77      23.378   0.526  10.859  1.00  1.11           O  
ATOM   1098  CB  ALA A  77      26.193  -0.018  11.528  1.00  1.11           C  
ATOM   1099  H   ALA A  77      25.986  -2.335  12.558  1.00  1.11           H  
ATOM   1100  HA  ALA A  77      24.753   0.224  13.094  1.00  1.11           H  
ATOM   1101 1HB  ALA A  77      26.008   0.962  11.097  1.00  1.11           H  
ATOM   1102 2HB  ALA A  77      27.050   0.032  12.198  1.00  1.11           H  
ATOM   1103 3HB  ALA A  77      26.395  -0.733  10.738  1.00  1.11           H  
ATOM   1104  N   GLY A  78      23.145  -1.664  11.220  1.00  1.05           N  
ATOM   1105  CA  GLY A  78      21.972  -1.758  10.385  1.00  1.05           C  
ATOM   1106  C   GLY A  78      22.242  -2.028   8.912  1.00  1.05           C  
ATOM   1107  O   GLY A  78      21.343  -1.835   8.097  1.00  1.05           O  
ATOM   1108  H   GLY A  78      23.470  -2.512  11.676  1.00  1.05           H  
ATOM   1109 1HA  GLY A  78      21.342  -2.556  10.777  1.00  1.05           H  
ATOM   1110 2HA  GLY A  78      21.397  -0.838  10.481  1.00  1.05           H  
ATOM   1111  N   PHE A  79      23.445  -2.469   8.530  1.00  1.00           N  
ATOM   1112  CA  PHE A  79      23.635  -2.707   7.099  1.00  1.00           C  
ATOM   1113  C   PHE A  79      22.990  -4.008   6.664  1.00  1.00           C  
ATOM   1114  O   PHE A  79      23.038  -5.004   7.387  1.00  1.00           O  
ATOM   1115  CB  PHE A  79      25.089  -2.657   6.699  1.00  1.00           C  
ATOM   1116  CG  PHE A  79      25.574  -1.265   6.711  1.00  1.00           C  
ATOM   1117  CD1 PHE A  79      26.409  -0.800   7.702  1.00  1.00           C  
ATOM   1118  CD2 PHE A  79      25.145  -0.393   5.734  1.00  1.00           C  
ATOM   1119  CE1 PHE A  79      26.827   0.508   7.701  1.00  1.00           C  
ATOM   1120  CE2 PHE A  79      25.541   0.913   5.729  1.00  1.00           C  
ATOM   1121  CZ  PHE A  79      26.394   1.368   6.711  1.00  1.00           C  
ATOM   1122  H   PHE A  79      24.202  -2.647   9.194  1.00  1.00           H  
ATOM   1123  HA  PHE A  79      23.169  -1.908   6.558  1.00  1.00           H  
ATOM   1124 1HB  PHE A  79      25.667  -3.229   7.397  1.00  1.00           H  
ATOM   1125 2HB  PHE A  79      25.225  -3.076   5.702  1.00  1.00           H  
ATOM   1126  HD1 PHE A  79      26.738  -1.480   8.486  1.00  1.00           H  
ATOM   1127  HD2 PHE A  79      24.480  -0.763   4.960  1.00  1.00           H  
ATOM   1128  HE1 PHE A  79      27.492   0.867   8.485  1.00  1.00           H  
ATOM   1129  HE2 PHE A  79      25.194   1.592   4.944  1.00  1.00           H  
ATOM   1130  HZ  PHE A  79      26.719   2.407   6.707  1.00  1.00           H  
ATOM   1131  N   SER A  80      22.371  -4.001   5.480  1.00  0.96           N  
ATOM   1132  CA  SER A  80      21.729  -5.203   4.982  1.00  0.96           C  
ATOM   1133  C   SER A  80      22.402  -5.802   3.757  1.00  0.96           C  
ATOM   1134  O   SER A  80      22.399  -7.015   3.617  1.00  0.96           O  
ATOM   1135  CB  SER A  80      20.277  -4.905   4.634  1.00  0.96           C  
ATOM   1136  OG  SER A  80      20.183  -3.960   3.590  1.00  0.96           O  
ATOM   1137  H   SER A  80      22.356  -3.165   4.909  1.00  0.96           H  
ATOM   1138  HA  SER A  80      21.749  -5.954   5.772  1.00  0.96           H  
ATOM   1139 1HB  SER A  80      19.793  -5.830   4.327  1.00  0.96           H  
ATOM   1140 2HB  SER A  80      19.751  -4.536   5.515  1.00  0.96           H  
ATOM   1141  HG  SER A  80      20.925  -4.156   3.000  1.00  0.96           H  
ATOM   1142  N   VAL A  81      22.981  -4.985   2.876  1.00  0.97           N  
ATOM   1143  CA  VAL A  81      23.576  -5.580   1.677  1.00  0.97           C  
ATOM   1144  C   VAL A  81      24.979  -5.028   1.496  1.00  0.97           C  
ATOM   1145  O   VAL A  81      25.169  -3.804   1.522  1.00  0.97           O  
ATOM   1146  CB  VAL A  81      22.773  -5.270   0.403  1.00  0.97           C  
ATOM   1147  CG1 VAL A  81      23.411  -5.993  -0.739  1.00  0.97           C  
ATOM   1148  CG2 VAL A  81      21.336  -5.634   0.534  1.00  0.97           C  
ATOM   1149  H   VAL A  81      22.983  -3.976   3.024  1.00  0.97           H  
ATOM   1150  HA  VAL A  81      23.650  -6.661   1.800  1.00  0.97           H  
ATOM   1151  HB  VAL A  81      22.856  -4.232   0.195  1.00  0.97           H  
ATOM   1152 1HG1 VAL A  81      22.880  -5.758  -1.645  1.00  0.97           H  
ATOM   1153 2HG1 VAL A  81      24.430  -5.703  -0.824  1.00  0.97           H  
ATOM   1154 3HG1 VAL A  81      23.362  -7.069  -0.556  1.00  0.97           H  
ATOM   1155 1HG2 VAL A  81      20.817  -5.396  -0.398  1.00  0.97           H  
ATOM   1156 2HG2 VAL A  81      21.266  -6.680   0.725  1.00  0.97           H  
ATOM   1157 3HG2 VAL A  81      20.878  -5.088   1.340  1.00  0.97           H  
ATOM   1158  N   LEU A  82      25.955  -5.905   1.321  1.00  1.04           N  
ATOM   1159  CA  LEU A  82      27.305  -5.392   1.172  1.00  1.04           C  
ATOM   1160  C   LEU A  82      27.924  -5.546  -0.222  1.00  1.04           C  
ATOM   1161  O   LEU A  82      27.678  -6.522  -0.941  1.00  1.04           O  
ATOM   1162  CB  LEU A  82      28.219  -6.067   2.184  1.00  1.04           C  
ATOM   1163  CG  LEU A  82      27.790  -5.979   3.649  1.00  1.04           C  
ATOM   1164  CD1 LEU A  82      28.792  -6.700   4.468  1.00  1.04           C  
ATOM   1165  CD2 LEU A  82      27.682  -4.598   4.081  1.00  1.04           C  
ATOM   1166  H   LEU A  82      25.752  -6.909   1.308  1.00  1.04           H  
ATOM   1167  HA  LEU A  82      27.284  -4.337   1.406  1.00  1.04           H  
ATOM   1168 1HB  LEU A  82      28.297  -7.123   1.925  1.00  1.04           H  
ATOM   1169 2HB  LEU A  82      29.213  -5.621   2.096  1.00  1.04           H  
ATOM   1170  HG  LEU A  82      26.830  -6.465   3.758  1.00  1.04           H  
ATOM   1171 1HD1 LEU A  82      28.504  -6.695   5.517  1.00  1.04           H  
ATOM   1172 2HD1 LEU A  82      28.840  -7.694   4.102  1.00  1.04           H  
ATOM   1173 3HD1 LEU A  82      29.755  -6.222   4.354  1.00  1.04           H  
ATOM   1174 1HD2 LEU A  82      27.373  -4.559   5.118  1.00  1.04           H  
ATOM   1175 2HD2 LEU A  82      28.656  -4.146   3.966  1.00  1.04           H  
ATOM   1176 3HD2 LEU A  82      26.953  -4.072   3.470  1.00  1.04           H  
ATOM   1177  N   GLY A  83      28.774  -4.586  -0.570  1.00  1.17           N  
ATOM   1178  CA  GLY A  83      29.634  -4.691  -1.742  1.00  1.17           C  
ATOM   1179  C   GLY A  83      30.957  -5.210  -1.193  1.00  1.17           C  
ATOM   1180  O   GLY A  83      31.037  -5.473   0.007  1.00  1.17           O  
ATOM   1181  H   GLY A  83      28.852  -3.777   0.040  1.00  1.17           H  
ATOM   1182 1HA  GLY A  83      29.215  -5.383  -2.474  1.00  1.17           H  
ATOM   1183 2HA  GLY A  83      29.762  -3.717  -2.214  1.00  1.17           H  
ATOM   1184  N   CYS A  84      31.998  -5.317  -2.011  1.00  1.35           N  
ATOM   1185  CA  CYS A  84      33.280  -5.814  -1.494  1.00  1.35           C  
ATOM   1186  C   CYS A  84      34.464  -5.411  -2.377  1.00  1.35           C  
ATOM   1187  O   CYS A  84      34.935  -6.207  -3.192  1.00  1.35           O  
ATOM   1188  CB  CYS A  84      33.214  -7.335  -1.354  1.00  1.35           C  
ATOM   1189  SG  CYS A  84      34.648  -8.079  -0.557  1.00  1.35           S  
ATOM   1190  H   CYS A  84      31.900  -5.086  -2.988  1.00  1.35           H  
ATOM   1191  HA  CYS A  84      33.439  -5.385  -0.505  1.00  1.35           H  
ATOM   1192 1HB  CYS A  84      32.340  -7.600  -0.757  1.00  1.35           H  
ATOM   1193 2HB  CYS A  84      33.077  -7.774  -2.314  1.00  1.35           H  
ATOM   1194  HG  CYS A  84      34.756  -7.145   0.418  1.00  1.35           H  
ATOM   1195  N   ALA A  85      34.931  -4.168  -2.242  1.00  1.54           N  
ATOM   1196  CA  ALA A  85      35.927  -3.628  -3.159  1.00  1.54           C  
ATOM   1197  C   ALA A  85      37.148  -4.517  -3.313  1.00  1.54           C  
ATOM   1198  O   ALA A  85      37.978  -4.708  -2.407  1.00  1.54           O  
ATOM   1199  CB  ALA A  85      36.366  -2.264  -2.707  1.00  1.54           C  
ATOM   1200  H   ALA A  85      34.518  -3.551  -1.556  1.00  1.54           H  
ATOM   1201  HA  ALA A  85      35.459  -3.531  -4.136  1.00  1.54           H  
ATOM   1202 1HB  ALA A  85      37.079  -1.869  -3.421  1.00  1.54           H  
ATOM   1203 2HB  ALA A  85      35.508  -1.598  -2.640  1.00  1.54           H  
ATOM   1204 3HB  ALA A  85      36.826  -2.335  -1.751  1.00  1.54           H  
ATOM   1205  N   ASN A  86      37.293  -4.917  -4.554  1.00  1.72           N  
ATOM   1206  CA  ASN A  86      38.266  -5.833  -5.083  1.00  1.72           C  
ATOM   1207  C   ASN A  86      39.720  -5.504  -4.796  1.00  1.72           C  
ATOM   1208  O   ASN A  86      40.532  -6.404  -4.547  1.00  1.72           O  
ATOM   1209  CB  ASN A  86      38.078  -5.812  -6.556  1.00  1.72           C  
ATOM   1210  CG  ASN A  86      38.698  -6.857  -7.228  1.00  1.72           C  
ATOM   1211  OD1 ASN A  86      38.183  -7.971  -7.173  1.00  1.72           O  
ATOM   1212  ND2 ASN A  86      39.791  -6.589  -7.845  1.00  1.72           N  
ATOM   1213  H   ASN A  86      36.569  -4.629  -5.194  1.00  1.72           H  
ATOM   1214  HA  ASN A  86      38.049  -6.822  -4.691  1.00  1.72           H  
ATOM   1215 1HB  ASN A  86      37.024  -5.845  -6.767  1.00  1.72           H  
ATOM   1216 2HB  ASN A  86      38.452  -4.887  -6.933  1.00  1.72           H  
ATOM   1217 1HD2 ASN A  86      40.281  -7.310  -8.340  1.00  1.72           H  
ATOM   1218 2HD2 ASN A  86      40.149  -5.658  -7.843  1.00  1.72           H  
ATOM   1219  N   ASN A  87      40.036  -4.201  -4.755  1.00  1.83           N  
ATOM   1220  CA  ASN A  87      41.419  -3.743  -4.613  1.00  1.83           C  
ATOM   1221  C   ASN A  87      42.102  -4.366  -3.412  1.00  1.83           C  
ATOM   1222  O   ASN A  87      43.304  -4.656  -3.464  1.00  1.83           O  
ATOM   1223  CB  ASN A  87      41.487  -2.225  -4.462  1.00  1.83           C  
ATOM   1224  CG  ASN A  87      42.940  -1.651  -4.649  1.00  1.83           C  
ATOM   1225  OD1 ASN A  87      43.506  -1.779  -5.752  1.00  1.83           O  
ATOM   1226  ND2 ASN A  87      43.530  -1.037  -3.639  1.00  1.83           N  
ATOM   1227  H   ASN A  87      39.304  -3.521  -4.895  1.00  1.83           H  
ATOM   1228  HA  ASN A  87      41.969  -4.040  -5.505  1.00  1.83           H  
ATOM   1229 1HB  ASN A  87      40.802  -1.744  -5.144  1.00  1.83           H  
ATOM   1230 2HB  ASN A  87      41.153  -1.964  -3.461  1.00  1.83           H  
ATOM   1231 1HD2 ASN A  87      44.451  -0.670  -3.759  1.00  1.83           H  
ATOM   1232 2HD2 ASN A  87      43.093  -0.934  -2.726  1.00  1.83           H  
ATOM   1233  N   HIS A  88      41.326  -4.592  -2.347  1.00  1.88           N  
ATOM   1234  CA  HIS A  88      41.845  -5.164  -1.121  1.00  1.88           C  
ATOM   1235  C   HIS A  88      41.196  -6.493  -0.825  1.00  1.88           C  
ATOM   1236  O   HIS A  88      41.808  -7.345  -0.174  1.00  1.88           O  
ATOM   1237  CB  HIS A  88      41.628  -4.198   0.037  1.00  1.88           C  
ATOM   1238  CG  HIS A  88      42.365  -2.949  -0.163  1.00  1.88           C  
ATOM   1239  ND1 HIS A  88      43.725  -2.840   0.054  1.00  1.88           N  
ATOM   1240  CD2 HIS A  88      41.959  -1.762  -0.631  1.00  1.88           C  
ATOM   1241  CE1 HIS A  88      44.114  -1.627  -0.261  1.00  1.88           C  
ATOM   1242  NE2 HIS A  88      43.060  -0.958  -0.705  1.00  1.88           N  
ATOM   1243  H   HIS A  88      40.330  -4.376  -2.401  1.00  1.88           H  
ATOM   1244  HA  HIS A  88      42.916  -5.333  -1.222  1.00  1.88           H  
ATOM   1245 1HB  HIS A  88      40.566  -3.961   0.117  1.00  1.88           H  
ATOM   1246 2HB  HIS A  88      41.940  -4.654   0.977  1.00  1.88           H  
ATOM   1247  HD1 HIS A  88      44.343  -3.568   0.368  1.00  1.88           H  
ATOM   1248  HD2 HIS A  88      40.996  -1.397  -0.963  1.00  1.88           H  
ATOM   1249  HE1 HIS A  88      45.159  -1.337  -0.161  1.00  1.88           H  
ATOM   1250  N   ALA A  89      39.989  -6.721  -1.358  1.00  1.86           N  
ATOM   1251  CA  ALA A  89      39.291  -7.953  -1.051  1.00  1.86           C  
ATOM   1252  C   ALA A  89      40.124  -9.153  -1.452  1.00  1.86           C  
ATOM   1253  O   ALA A  89      40.241 -10.125  -0.707  1.00  1.86           O  
ATOM   1254  CB  ALA A  89      37.967  -8.013  -1.783  1.00  1.86           C  
ATOM   1255  H   ALA A  89      39.506  -6.014  -1.908  1.00  1.86           H  
ATOM   1256  HA  ALA A  89      39.104  -7.974   0.013  1.00  1.86           H  
ATOM   1257 1HB  ALA A  89      37.448  -8.928  -1.525  1.00  1.86           H  
ATOM   1258 2HB  ALA A  89      37.360  -7.152  -1.500  1.00  1.86           H  
ATOM   1259 3HB  ALA A  89      38.145  -7.994  -2.837  1.00  1.86           H  
ATOM   1260  N   MET A  90      40.786  -9.055  -2.604  1.00  1.82           N  
ATOM   1261  CA  MET A  90      41.564 -10.169  -3.122  1.00  1.82           C  
ATOM   1262  C   MET A  90      42.968 -10.292  -2.555  1.00  1.82           C  
ATOM   1263  O   MET A  90      43.727 -11.172  -2.970  1.00  1.82           O  
ATOM   1264  CB  MET A  90      41.623 -10.106  -4.636  1.00  1.82           C  
ATOM   1265  CG  MET A  90      40.299 -10.326  -5.303  1.00  1.82           C  
ATOM   1266  SD  MET A  90      40.418 -10.186  -7.057  1.00  1.82           S  
ATOM   1267  CE  MET A  90      41.409 -11.590  -7.453  1.00  1.82           C  
ATOM   1268  H   MET A  90      40.696  -8.205  -3.170  1.00  1.82           H  
ATOM   1269  HA  MET A  90      41.044 -11.085  -2.858  1.00  1.82           H  
ATOM   1270 1HB  MET A  90      41.993  -9.125  -4.945  1.00  1.82           H  
ATOM   1271 2HB  MET A  90      42.316 -10.857  -5.010  1.00  1.82           H  
ATOM   1272 1HG  MET A  90      39.914 -11.319  -5.062  1.00  1.82           H  
ATOM   1273 2HG  MET A  90      39.581  -9.582  -4.950  1.00  1.82           H  
ATOM   1274 1HE  MET A  90      41.555 -11.649  -8.524  1.00  1.82           H  
ATOM   1275 2HE  MET A  90      42.377 -11.509  -6.961  1.00  1.82           H  
ATOM   1276 3HE  MET A  90      40.900 -12.463  -7.104  1.00  1.82           H  
ATOM   1277  N   ASP A  91      43.343  -9.434  -1.611  1.00  1.79           N  
ATOM   1278  CA  ASP A  91      44.696  -9.482  -1.087  1.00  1.79           C  
ATOM   1279  C   ASP A  91      45.006 -10.827  -0.441  1.00  1.79           C  
ATOM   1280  O   ASP A  91      46.125 -11.308  -0.536  1.00  1.79           O  
ATOM   1281  CB  ASP A  91      44.942  -8.343  -0.093  1.00  1.79           C  
ATOM   1282  CG  ASP A  91      46.422  -8.163   0.249  1.00  1.79           C  
ATOM   1283  OD1 ASP A  91      47.163  -7.801  -0.635  1.00  1.79           O  
ATOM   1284  OD2 ASP A  91      46.798  -8.386   1.380  1.00  1.79           O  
ATOM   1285  H   ASP A  91      42.694  -8.738  -1.244  1.00  1.79           H  
ATOM   1286  HA  ASP A  91      45.386  -9.349  -1.924  1.00  1.79           H  
ATOM   1287 1HB  ASP A  91      44.571  -7.409  -0.519  1.00  1.79           H  
ATOM   1288 2HB  ASP A  91      44.374  -8.520   0.818  1.00  1.79           H  
ATOM   1289  N   LEU A  92      44.002 -11.478   0.163  1.00  1.78           N  
ATOM   1290  CA  LEU A  92      44.226 -12.750   0.853  1.00  1.78           C  
ATOM   1291  C   LEU A  92      43.847 -13.940  -0.029  1.00  1.78           C  
ATOM   1292  O   LEU A  92      43.551 -15.053   0.455  1.00  1.78           O  
ATOM   1293  CB  LEU A  92      43.432 -12.796   2.153  1.00  1.78           C  
ATOM   1294  CG  LEU A  92      44.047 -12.143   3.328  1.00  1.78           C  
ATOM   1295  CD1 LEU A  92      44.033 -10.631   3.113  1.00  1.78           C  
ATOM   1296  CD2 LEU A  92      43.294 -12.597   4.572  1.00  1.78           C  
ATOM   1297  H   LEU A  92      43.082 -11.056   0.172  1.00  1.78           H  
ATOM   1298  HA  LEU A  92      45.277 -12.826   1.102  1.00  1.78           H  
ATOM   1299 1HB  LEU A  92      42.489 -12.290   1.985  1.00  1.78           H  
ATOM   1300 2HB  LEU A  92      43.252 -13.833   2.418  1.00  1.78           H  
ATOM   1301  HG  LEU A  92      45.077 -12.451   3.417  1.00  1.78           H  
ATOM   1302 1HD1 LEU A  92      44.492 -10.139   3.929  1.00  1.78           H  
ATOM   1303 2HD1 LEU A  92      44.590 -10.398   2.228  1.00  1.78           H  
ATOM   1304 3HD1 LEU A  92      43.010 -10.279   3.005  1.00  1.78           H  
ATOM   1305 1HD2 LEU A  92      43.725 -12.164   5.446  1.00  1.78           H  
ATOM   1306 2HD2 LEU A  92      42.256 -12.306   4.507  1.00  1.78           H  
ATOM   1307 3HD2 LEU A  92      43.366 -13.680   4.647  1.00  1.78           H  
ATOM   1308  N   GLY A  93      43.860 -13.695  -1.340  1.00  1.76           N  
ATOM   1309  CA  GLY A  93      43.628 -14.710  -2.343  1.00  1.76           C  
ATOM   1310  C   GLY A  93      42.197 -15.187  -2.340  1.00  1.76           C  
ATOM   1311  O   GLY A  93      41.322 -14.583  -1.706  1.00  1.76           O  
ATOM   1312  H   GLY A  93      44.059 -12.752  -1.681  1.00  1.76           H  
ATOM   1313 1HA  GLY A  93      43.873 -14.297  -3.323  1.00  1.76           H  
ATOM   1314 2HA  GLY A  93      44.301 -15.547  -2.178  1.00  1.76           H  
ATOM   1315  N   THR A  94      41.972 -16.302  -3.026  1.00  1.72           N  
ATOM   1316  CA  THR A  94      40.641 -16.858  -3.145  1.00  1.72           C  
ATOM   1317  C   THR A  94      40.103 -17.308  -1.800  1.00  1.72           C  
ATOM   1318  O   THR A  94      38.915 -17.169  -1.531  1.00  1.72           O  
ATOM   1319  CB  THR A  94      40.644 -18.018  -4.176  1.00  1.72           C  
ATOM   1320  OG1 THR A  94      39.313 -18.411  -4.477  1.00  1.72           O  
ATOM   1321  CG2 THR A  94      41.412 -19.233  -3.681  1.00  1.72           C  
ATOM   1322  H   THR A  94      42.742 -16.754  -3.498  1.00  1.72           H  
ATOM   1323  HA  THR A  94      39.981 -16.077  -3.504  1.00  1.72           H  
ATOM   1324  HB  THR A  94      41.117 -17.659  -5.090  1.00  1.72           H  
ATOM   1325  HG1 THR A  94      39.295 -18.836  -5.364  1.00  1.72           H  
ATOM   1326 1HG2 THR A  94      41.398 -20.001  -4.455  1.00  1.72           H  
ATOM   1327 2HG2 THR A  94      42.442 -18.955  -3.466  1.00  1.72           H  
ATOM   1328 3HG2 THR A  94      40.948 -19.634  -2.783  1.00  1.72           H  
ATOM   1329  N   GLU A  95      40.978 -17.773  -0.913  1.00  1.66           N  
ATOM   1330  CA  GLU A  95      40.498 -18.232   0.375  1.00  1.66           C  
ATOM   1331  C   GLU A  95      40.048 -17.039   1.216  1.00  1.66           C  
ATOM   1332  O   GLU A  95      39.072 -17.127   1.960  1.00  1.66           O  
ATOM   1333  CB  GLU A  95      41.576 -19.045   1.088  1.00  1.66           C  
ATOM   1334  CG  GLU A  95      41.930 -20.375   0.398  1.00  1.66           C  
ATOM   1335  CD  GLU A  95      40.777 -21.356   0.291  1.00  1.66           C  
ATOM   1336  OE1 GLU A  95      40.136 -21.620   1.277  1.00  1.66           O  
ATOM   1337  OE2 GLU A  95      40.554 -21.850  -0.789  1.00  1.66           O  
ATOM   1338  H   GLU A  95      41.955 -17.836  -1.152  1.00  1.66           H  
ATOM   1339  HA  GLU A  95      39.635 -18.879   0.213  1.00  1.66           H  
ATOM   1340 1HB  GLU A  95      42.483 -18.449   1.183  1.00  1.66           H  
ATOM   1341 2HB  GLU A  95      41.239 -19.280   2.092  1.00  1.66           H  
ATOM   1342 1HG  GLU A  95      42.283 -20.152  -0.607  1.00  1.66           H  
ATOM   1343 2HG  GLU A  95      42.749 -20.840   0.945  1.00  1.66           H  
ATOM   1344  N   GLY A  96      40.743 -15.905   1.088  1.00  1.58           N  
ATOM   1345  CA  GLY A  96      40.387 -14.702   1.822  1.00  1.58           C  
ATOM   1346  C   GLY A  96      39.005 -14.225   1.453  1.00  1.58           C  
ATOM   1347  O   GLY A  96      38.142 -14.008   2.316  1.00  1.58           O  
ATOM   1348  H   GLY A  96      41.559 -15.855   0.478  1.00  1.58           H  
ATOM   1349 1HA  GLY A  96      40.451 -14.870   2.892  1.00  1.58           H  
ATOM   1350 2HA  GLY A  96      41.085 -13.927   1.560  1.00  1.58           H  
ATOM   1351  N   VAL A  97      38.798 -14.054   0.159  1.00  1.49           N  
ATOM   1352  CA  VAL A  97      37.529 -13.558  -0.316  1.00  1.49           C  
ATOM   1353  C   VAL A  97      36.399 -14.542  -0.105  1.00  1.49           C  
ATOM   1354  O   VAL A  97      35.334 -14.150   0.362  1.00  1.49           O  
ATOM   1355  CB  VAL A  97      37.611 -13.229  -1.784  1.00  1.49           C  
ATOM   1356  CG1 VAL A  97      36.279 -12.881  -2.285  1.00  1.49           C  
ATOM   1357  CG2 VAL A  97      38.501 -12.118  -2.003  1.00  1.49           C  
ATOM   1358  H   VAL A  97      39.555 -14.267  -0.500  1.00  1.49           H  
ATOM   1359  HA  VAL A  97      37.301 -12.642   0.230  1.00  1.49           H  
ATOM   1360  HB  VAL A  97      37.978 -14.089  -2.300  1.00  1.49           H  
ATOM   1361 1HG1 VAL A  97      36.368 -12.651  -3.328  1.00  1.49           H  
ATOM   1362 2HG1 VAL A  97      35.599 -13.723  -2.141  1.00  1.49           H  
ATOM   1363 3HG1 VAL A  97      35.904 -12.009  -1.751  1.00  1.49           H  
ATOM   1364 1HG2 VAL A  97      38.556 -11.892  -3.065  1.00  1.49           H  
ATOM   1365 2HG2 VAL A  97      38.118 -11.259  -1.465  1.00  1.49           H  
ATOM   1366 3HG2 VAL A  97      39.493 -12.385  -1.629  1.00  1.49           H  
ATOM   1367  N   LEU A  98      36.606 -15.818  -0.435  1.00  1.41           N  
ATOM   1368  CA  LEU A  98      35.535 -16.784  -0.264  1.00  1.41           C  
ATOM   1369  C   LEU A  98      35.221 -16.933   1.221  1.00  1.41           C  
ATOM   1370  O   LEU A  98      34.056 -17.089   1.599  1.00  1.41           O  
ATOM   1371  CB  LEU A  98      35.913 -18.115  -0.908  1.00  1.41           C  
ATOM   1372  CG  LEU A  98      36.024 -18.047  -2.460  1.00  1.41           C  
ATOM   1373  CD1 LEU A  98      36.534 -19.369  -2.998  1.00  1.41           C  
ATOM   1374  CD2 LEU A  98      34.681 -17.672  -3.065  1.00  1.41           C  
ATOM   1375  H   LEU A  98      37.500 -16.136  -0.813  1.00  1.41           H  
ATOM   1376  HA  LEU A  98      34.648 -16.406  -0.768  1.00  1.41           H  
ATOM   1377 1HB  LEU A  98      36.880 -18.435  -0.511  1.00  1.41           H  
ATOM   1378 2HB  LEU A  98      35.167 -18.858  -0.649  1.00  1.41           H  
ATOM   1379  HG  LEU A  98      36.747 -17.293  -2.726  1.00  1.41           H  
ATOM   1380 1HD1 LEU A  98      36.636 -19.299  -4.084  1.00  1.41           H  
ATOM   1381 2HD1 LEU A  98      37.513 -19.584  -2.554  1.00  1.41           H  
ATOM   1382 3HD1 LEU A  98      35.835 -20.163  -2.746  1.00  1.41           H  
ATOM   1383 1HD2 LEU A  98      34.784 -17.612  -4.143  1.00  1.41           H  
ATOM   1384 2HD2 LEU A  98      33.939 -18.426  -2.816  1.00  1.41           H  
ATOM   1385 3HD2 LEU A  98      34.357 -16.703  -2.682  1.00  1.41           H  
ATOM   1386  N   GLY A  99      36.256 -16.837   2.068  1.00  1.33           N  
ATOM   1387  CA  GLY A  99      36.101 -16.884   3.510  1.00  1.33           C  
ATOM   1388  C   GLY A  99      35.178 -15.752   3.927  1.00  1.33           C  
ATOM   1389  O   GLY A  99      34.214 -15.974   4.660  1.00  1.33           O  
ATOM   1390  H   GLY A  99      37.206 -16.741   1.718  1.00  1.33           H  
ATOM   1391 1HA  GLY A  99      35.689 -17.845   3.814  1.00  1.33           H  
ATOM   1392 2HA  GLY A  99      37.078 -16.769   3.983  1.00  1.33           H  
ATOM   1393  N   THR A 100      35.452 -14.543   3.424  1.00  1.26           N  
ATOM   1394  CA  THR A 100      34.626 -13.387   3.729  1.00  1.26           C  
ATOM   1395  C   THR A 100      33.193 -13.625   3.309  1.00  1.26           C  
ATOM   1396  O   THR A 100      32.264 -13.331   4.062  1.00  1.26           O  
ATOM   1397  CB  THR A 100      35.090 -12.135   2.984  1.00  1.26           C  
ATOM   1398  OG1 THR A 100      36.416 -11.812   3.357  1.00  1.26           O  
ATOM   1399  CG2 THR A 100      34.128 -10.965   3.294  1.00  1.26           C  
ATOM   1400  H   THR A 100      36.281 -14.419   2.842  1.00  1.26           H  
ATOM   1401  HA  THR A 100      34.652 -13.205   4.800  1.00  1.26           H  
ATOM   1402  HB  THR A 100      35.072 -12.319   1.922  1.00  1.26           H  
ATOM   1403  HG1 THR A 100      36.994 -12.594   3.187  1.00  1.26           H  
ATOM   1404 1HG2 THR A 100      34.449 -10.074   2.753  1.00  1.26           H  
ATOM   1405 2HG2 THR A 100      33.123 -11.224   2.996  1.00  1.26           H  
ATOM   1406 3HG2 THR A 100      34.116 -10.764   4.331  1.00  1.26           H  
ATOM   1407  N   MET A 101      32.999 -14.159   2.102  1.00  1.19           N  
ATOM   1408  CA  MET A 101      31.646 -14.354   1.616  1.00  1.19           C  
ATOM   1409  C   MET A 101      30.914 -15.353   2.506  1.00  1.19           C  
ATOM   1410  O   MET A 101      29.717 -15.206   2.770  1.00  1.19           O  
ATOM   1411  CB  MET A 101      31.645 -14.871   0.185  1.00  1.19           C  
ATOM   1412  CG  MET A 101      32.246 -13.927  -0.856  1.00  1.19           C  
ATOM   1413  SD  MET A 101      31.534 -12.311  -0.890  1.00  1.19           S  
ATOM   1414  CE  MET A 101      32.753 -11.398  -0.048  1.00  1.19           C  
ATOM   1415  H   MET A 101      33.803 -14.384   1.513  1.00  1.19           H  
ATOM   1416  HA  MET A 101      31.115 -13.406   1.658  1.00  1.19           H  
ATOM   1417 1HB  MET A 101      32.220 -15.795   0.147  1.00  1.19           H  
ATOM   1418 2HB  MET A 101      30.635 -15.113  -0.113  1.00  1.19           H  
ATOM   1419 1HG  MET A 101      33.290 -13.822  -0.689  1.00  1.19           H  
ATOM   1420 2HG  MET A 101      32.114 -14.372  -1.841  1.00  1.19           H  
ATOM   1421 1HE  MET A 101      32.444 -10.357   0.031  1.00  1.19           H  
ATOM   1422 2HE  MET A 101      32.868 -11.818   0.917  1.00  1.19           H  
ATOM   1423 3HE  MET A 101      33.700 -11.462  -0.586  1.00  1.19           H  
ATOM   1424  N   ASP A 102      31.652 -16.341   3.022  1.00  1.14           N  
ATOM   1425  CA  ASP A 102      31.081 -17.355   3.891  1.00  1.14           C  
ATOM   1426  C   ASP A 102      30.705 -16.730   5.230  1.00  1.14           C  
ATOM   1427  O   ASP A 102      29.648 -17.042   5.782  1.00  1.14           O  
ATOM   1428  CB  ASP A 102      32.078 -18.503   4.079  1.00  1.14           C  
ATOM   1429  CG  ASP A 102      31.478 -19.787   4.669  1.00  1.14           C  
ATOM   1430  OD1 ASP A 102      30.626 -20.390   4.014  1.00  1.14           O  
ATOM   1431  OD2 ASP A 102      31.890 -20.176   5.757  1.00  1.14           O  
ATOM   1432  H   ASP A 102      32.635 -16.421   2.757  1.00  1.14           H  
ATOM   1433  HA  ASP A 102      30.177 -17.739   3.432  1.00  1.14           H  
ATOM   1434 1HB  ASP A 102      32.538 -18.733   3.117  1.00  1.14           H  
ATOM   1435 2HB  ASP A 102      32.878 -18.164   4.734  1.00  1.14           H  
ATOM   1436  N   LEU A 103      31.543 -15.818   5.740  1.00  1.10           N  
ATOM   1437  CA  LEU A 103      31.237 -15.147   6.997  1.00  1.10           C  
ATOM   1438  C   LEU A 103      29.974 -14.307   6.832  1.00  1.10           C  
ATOM   1439  O   LEU A 103      29.109 -14.261   7.719  1.00  1.10           O  
ATOM   1440  CB  LEU A 103      32.390 -14.226   7.422  1.00  1.10           C  
ATOM   1441  CG  LEU A 103      33.698 -14.896   7.854  1.00  1.10           C  
ATOM   1442  CD1 LEU A 103      34.794 -13.823   8.039  1.00  1.10           C  
ATOM   1443  CD2 LEU A 103      33.460 -15.644   9.139  1.00  1.10           C  
ATOM   1444  H   LEU A 103      32.416 -15.619   5.252  1.00  1.10           H  
ATOM   1445  HA  LEU A 103      31.069 -15.899   7.764  1.00  1.10           H  
ATOM   1446 1HB  LEU A 103      32.614 -13.544   6.605  1.00  1.10           H  
ATOM   1447 2HB  LEU A 103      32.045 -13.655   8.260  1.00  1.10           H  
ATOM   1448  HG  LEU A 103      34.026 -15.594   7.089  1.00  1.10           H  
ATOM   1449 1HD1 LEU A 103      35.729 -14.300   8.347  1.00  1.10           H  
ATOM   1450 2HD1 LEU A 103      34.951 -13.303   7.104  1.00  1.10           H  
ATOM   1451 3HD1 LEU A 103      34.483 -13.113   8.796  1.00  1.10           H  
ATOM   1452 1HD2 LEU A 103      34.388 -16.131   9.449  1.00  1.10           H  
ATOM   1453 2HD2 LEU A 103      33.140 -14.951   9.910  1.00  1.10           H  
ATOM   1454 3HD2 LEU A 103      32.690 -16.399   8.979  1.00  1.10           H  
ATOM   1455  N   LEU A 104      29.841 -13.669   5.668  1.00  1.07           N  
ATOM   1456  CA  LEU A 104      28.664 -12.866   5.425  1.00  1.07           C  
ATOM   1457  C   LEU A 104      27.431 -13.763   5.375  1.00  1.07           C  
ATOM   1458  O   LEU A 104      26.420 -13.475   6.025  1.00  1.07           O  
ATOM   1459  CB  LEU A 104      28.833 -12.078   4.119  1.00  1.07           C  
ATOM   1460  CG  LEU A 104      29.898 -11.005   4.181  1.00  1.07           C  
ATOM   1461  CD1 LEU A 104      30.048 -10.346   2.819  1.00  1.07           C  
ATOM   1462  CD2 LEU A 104      29.529 -10.063   5.244  1.00  1.07           C  
ATOM   1463  H   LEU A 104      30.585 -13.720   4.970  1.00  1.07           H  
ATOM   1464  HA  LEU A 104      28.545 -12.162   6.246  1.00  1.07           H  
ATOM   1465 1HB  LEU A 104      29.100 -12.769   3.324  1.00  1.07           H  
ATOM   1466 2HB  LEU A 104      27.886 -11.606   3.861  1.00  1.07           H  
ATOM   1467  HG  LEU A 104      30.850 -11.445   4.430  1.00  1.07           H  
ATOM   1468 1HD1 LEU A 104      30.821  -9.579   2.864  1.00  1.07           H  
ATOM   1469 2HD1 LEU A 104      30.323 -11.096   2.078  1.00  1.07           H  
ATOM   1470 3HD1 LEU A 104      29.104  -9.891   2.545  1.00  1.07           H  
ATOM   1471 1HD2 LEU A 104      30.285  -9.291   5.307  1.00  1.07           H  
ATOM   1472 2HD2 LEU A 104      28.569  -9.634   5.015  1.00  1.07           H  
ATOM   1473 3HD2 LEU A 104      29.463 -10.590   6.187  1.00  1.07           H  
ATOM   1474  N   ARG A 105      27.541 -14.925   4.715  1.00  1.05           N  
ATOM   1475  CA  ARG A 105      26.415 -15.851   4.675  1.00  1.05           C  
ATOM   1476  C   ARG A 105      26.065 -16.367   6.065  1.00  1.05           C  
ATOM   1477  O   ARG A 105      24.888 -16.447   6.423  1.00  1.05           O  
ATOM   1478  CB  ARG A 105      26.692 -17.047   3.777  1.00  1.05           C  
ATOM   1479  CG  ARG A 105      26.682 -16.786   2.280  1.00  1.05           C  
ATOM   1480  CD  ARG A 105      26.659 -18.078   1.534  1.00  1.05           C  
ATOM   1481  NE  ARG A 105      27.892 -18.831   1.720  1.00  1.05           N  
ATOM   1482  CZ  ARG A 105      28.964 -18.734   0.919  1.00  1.05           C  
ATOM   1483  NH1 ARG A 105      28.912 -17.953  -0.138  1.00  1.05           N  
ATOM   1484  NH2 ARG A 105      30.053 -19.427   1.198  1.00  1.05           N  
ATOM   1485  H   ARG A 105      28.392 -15.136   4.193  1.00  1.05           H  
ATOM   1486  HA  ARG A 105      25.552 -15.318   4.275  1.00  1.05           H  
ATOM   1487 1HB  ARG A 105      27.674 -17.450   4.024  1.00  1.05           H  
ATOM   1488 2HB  ARG A 105      25.964 -17.829   3.982  1.00  1.05           H  
ATOM   1489 1HG  ARG A 105      25.802 -16.202   2.011  1.00  1.05           H  
ATOM   1490 2HG  ARG A 105      27.578 -16.242   1.999  1.00  1.05           H  
ATOM   1491 1HD  ARG A 105      25.828 -18.688   1.885  1.00  1.05           H  
ATOM   1492 2HD  ARG A 105      26.541 -17.875   0.471  1.00  1.05           H  
ATOM   1493  HE  ARG A 105      27.966 -19.440   2.532  1.00  1.05           H  
ATOM   1494 1HH1 ARG A 105      28.055 -17.453  -0.334  1.00  1.05           H  
ATOM   1495 2HH1 ARG A 105      29.708 -17.870  -0.751  1.00  1.05           H  
ATOM   1496 1HH2 ARG A 105      30.084 -20.019   2.052  1.00  1.05           H  
ATOM   1497 2HH2 ARG A 105      30.861 -19.363   0.604  1.00  1.05           H  
ATOM   1498  N   ALA A 106      27.086 -16.645   6.881  1.00  1.02           N  
ATOM   1499  CA  ALA A 106      26.902 -17.157   8.237  1.00  1.02           C  
ATOM   1500  C   ALA A 106      26.072 -16.194   9.073  1.00  1.02           C  
ATOM   1501  O   ALA A 106      25.272 -16.611   9.913  1.00  1.02           O  
ATOM   1502  CB  ALA A 106      28.251 -17.388   8.898  1.00  1.02           C  
ATOM   1503  H   ALA A 106      28.036 -16.553   6.527  1.00  1.02           H  
ATOM   1504  HA  ALA A 106      26.367 -18.103   8.172  1.00  1.02           H  
ATOM   1505 1HB  ALA A 106      28.103 -17.792   9.897  1.00  1.02           H  
ATOM   1506 2HB  ALA A 106      28.832 -18.092   8.298  1.00  1.02           H  
ATOM   1507 3HB  ALA A 106      28.786 -16.447   8.965  1.00  1.02           H  
ATOM   1508  N   ARG A 107      26.241 -14.899   8.814  1.00  1.00           N  
ATOM   1509  CA  ARG A 107      25.510 -13.859   9.518  1.00  1.00           C  
ATOM   1510  C   ARG A 107      24.222 -13.420   8.825  1.00  1.00           C  
ATOM   1511  O   ARG A 107      23.565 -12.481   9.277  1.00  1.00           O  
ATOM   1512  CB  ARG A 107      26.405 -12.656   9.743  1.00  1.00           C  
ATOM   1513  CG  ARG A 107      27.481 -12.899  10.772  1.00  1.00           C  
ATOM   1514  CD  ARG A 107      28.447 -11.800  10.866  1.00  1.00           C  
ATOM   1515  NE  ARG A 107      29.336 -11.994  12.003  1.00  1.00           N  
ATOM   1516  CZ  ARG A 107      30.403 -12.811  12.052  1.00  1.00           C  
ATOM   1517  NH1 ARG A 107      30.740 -13.521  11.001  1.00  1.00           N  
ATOM   1518  NH2 ARG A 107      31.097 -12.894  13.178  1.00  1.00           N  
ATOM   1519  H   ARG A 107      26.949 -14.625   8.129  1.00  1.00           H  
ATOM   1520  HA  ARG A 107      25.242 -14.252  10.498  1.00  1.00           H  
ATOM   1521 1HB  ARG A 107      26.900 -12.399   8.800  1.00  1.00           H  
ATOM   1522 2HB  ARG A 107      25.813 -11.795  10.054  1.00  1.00           H  
ATOM   1523 1HG  ARG A 107      27.025 -13.036  11.752  1.00  1.00           H  
ATOM   1524 2HG  ARG A 107      28.030 -13.802  10.497  1.00  1.00           H  
ATOM   1525 1HD  ARG A 107      29.048 -11.776   9.957  1.00  1.00           H  
ATOM   1526 2HD  ARG A 107      27.930 -10.846  10.995  1.00  1.00           H  
ATOM   1527  HE  ARG A 107      29.094 -11.487  12.868  1.00  1.00           H  
ATOM   1528 1HH1 ARG A 107      30.190 -13.445  10.153  1.00  1.00           H  
ATOM   1529 2HH1 ARG A 107      31.532 -14.140  11.045  1.00  1.00           H  
ATOM   1530 1HH2 ARG A 107      30.818 -12.309  13.997  1.00  1.00           H  
ATOM   1531 2HH2 ARG A 107      31.882 -13.514  13.253  1.00  1.00           H  
ATOM   1532  N   GLY A 108      23.854 -14.080   7.727  1.00  0.97           N  
ATOM   1533  CA  GLY A 108      22.636 -13.739   7.008  1.00  0.97           C  
ATOM   1534  C   GLY A 108      22.749 -12.457   6.188  1.00  0.97           C  
ATOM   1535  O   GLY A 108      21.733 -11.826   5.890  1.00  0.97           O  
ATOM   1536  H   GLY A 108      24.408 -14.862   7.385  1.00  0.97           H  
ATOM   1537 1HA  GLY A 108      22.379 -14.568   6.348  1.00  0.97           H  
ATOM   1538 2HA  GLY A 108      21.819 -13.642   7.719  1.00  0.97           H  
ATOM   1539  N   ILE A 109      23.969 -12.055   5.838  1.00  0.93           N  
ATOM   1540  CA  ILE A 109      24.153 -10.816   5.107  1.00  0.93           C  
ATOM   1541  C   ILE A 109      24.390 -11.078   3.612  1.00  0.93           C  
ATOM   1542  O   ILE A 109      25.379 -11.718   3.264  1.00  0.93           O  
ATOM   1543  CB  ILE A 109      25.396 -10.072   5.616  1.00  0.93           C  
ATOM   1544  CG1 ILE A 109      25.299  -9.771   7.095  1.00  0.93           C  
ATOM   1545  CG2 ILE A 109      25.577  -8.796   4.831  1.00  0.93           C  
ATOM   1546  CD1 ILE A 109      26.633  -9.300   7.679  1.00  0.93           C  
ATOM   1547  H   ILE A 109      24.783 -12.617   6.080  1.00  0.93           H  
ATOM   1548  HA  ILE A 109      23.291 -10.200   5.297  1.00  0.93           H  
ATOM   1549  HB  ILE A 109      26.268 -10.704   5.481  1.00  0.93           H  
ATOM   1550 1HG1 ILE A 109      24.548  -8.998   7.257  1.00  0.93           H  
ATOM   1551 2HG1 ILE A 109      24.988 -10.672   7.624  1.00  0.93           H  
ATOM   1552 1HG2 ILE A 109      26.460  -8.293   5.187  1.00  0.93           H  
ATOM   1553 2HG2 ILE A 109      25.690  -9.027   3.778  1.00  0.93           H  
ATOM   1554 3HG2 ILE A 109      24.706  -8.151   4.966  1.00  0.93           H  
ATOM   1555 1HD1 ILE A 109      26.517  -9.106   8.734  1.00  0.93           H  
ATOM   1556 2HD1 ILE A 109      27.382 -10.078   7.539  1.00  0.93           H  
ATOM   1557 3HD1 ILE A 109      26.954  -8.389   7.175  1.00  0.93           H  
ATOM   1558  N   PRO A 110      23.516 -10.636   2.698  1.00  0.91           N  
ATOM   1559  CA  PRO A 110      23.699 -10.773   1.271  1.00  0.91           C  
ATOM   1560  C   PRO A 110      24.834  -9.878   0.786  1.00  0.91           C  
ATOM   1561  O   PRO A 110      25.098  -8.817   1.362  1.00  0.91           O  
ATOM   1562  CB  PRO A 110      22.331 -10.347   0.718  1.00  0.91           C  
ATOM   1563  CG  PRO A 110      21.724  -9.508   1.776  1.00  0.91           C  
ATOM   1564  CD  PRO A 110      22.209 -10.091   3.079  1.00  0.91           C  
ATOM   1565  HA  PRO A 110      23.909 -11.822   1.031  1.00  0.91           H  
ATOM   1566 1HB  PRO A 110      22.466  -9.768  -0.195  1.00  0.91           H  
ATOM   1567 2HB  PRO A 110      21.730 -11.233   0.456  1.00  0.91           H  
ATOM   1568 1HG  PRO A 110      22.062  -8.494   1.652  1.00  0.91           H  
ATOM   1569 2HG  PRO A 110      20.631  -9.496   1.689  1.00  0.91           H  
ATOM   1570 1HD  PRO A 110      22.283  -9.294   3.777  1.00  0.91           H  
ATOM   1571 2HD  PRO A 110      21.543 -10.890   3.438  1.00  0.91           H  
ATOM   1572  N   TYR A 111      25.465 -10.298  -0.297  1.00  0.90           N  
ATOM   1573  CA  TYR A 111      26.516  -9.512  -0.913  1.00  0.90           C  
ATOM   1574  C   TYR A 111      26.436  -9.605  -2.417  1.00  0.90           C  
ATOM   1575  O   TYR A 111      25.970 -10.607  -2.956  1.00  0.90           O  
ATOM   1576  CB  TYR A 111      27.883 -10.028  -0.493  1.00  0.90           C  
ATOM   1577  CG  TYR A 111      28.085 -11.441  -0.954  1.00  0.90           C  
ATOM   1578  CD1 TYR A 111      28.558 -11.693  -2.243  1.00  0.90           C  
ATOM   1579  CD2 TYR A 111      27.821 -12.496  -0.084  1.00  0.90           C  
ATOM   1580  CE1 TYR A 111      28.745 -12.996  -2.668  1.00  0.90           C  
ATOM   1581  CE2 TYR A 111      28.017 -13.795  -0.506  1.00  0.90           C  
ATOM   1582  CZ  TYR A 111      28.474 -14.051  -1.796  1.00  0.90           C  
ATOM   1583  OH  TYR A 111      28.666 -15.348  -2.222  1.00  0.90           O  
ATOM   1584  H   TYR A 111      25.212 -11.183  -0.711  1.00  0.90           H  
ATOM   1585  HA  TYR A 111      26.389  -8.474  -0.625  1.00  0.90           H  
ATOM   1586 1HB  TYR A 111      28.671  -9.399  -0.918  1.00  0.90           H  
ATOM   1587 2HB  TYR A 111      27.965  -9.997   0.583  1.00  0.90           H  
ATOM   1588  HD1 TYR A 111      28.776 -10.866  -2.919  1.00  0.90           H  
ATOM   1589  HD2 TYR A 111      27.461 -12.296   0.930  1.00  0.90           H  
ATOM   1590  HE1 TYR A 111      29.111 -13.191  -3.676  1.00  0.90           H  
ATOM   1591  HE2 TYR A 111      27.812 -14.621   0.174  1.00  0.90           H  
ATOM   1592  HH  TYR A 111      29.012 -15.336  -3.121  1.00  0.90           H  
ATOM   1593  N   ALA A 112      26.931  -8.575  -3.087  1.00  0.92           N  
ATOM   1594  CA  ALA A 112      26.916  -8.525  -4.551  1.00  0.92           C  
ATOM   1595  C   ALA A 112      28.205  -9.021  -5.186  1.00  0.92           C  
ATOM   1596  O   ALA A 112      29.292  -8.870  -4.626  1.00  0.92           O  
ATOM   1597  CB  ALA A 112      26.650  -7.111  -5.002  1.00  0.92           C  
ATOM   1598  H   ALA A 112      27.300  -7.791  -2.542  1.00  0.92           H  
ATOM   1599  HA  ALA A 112      26.112  -9.166  -4.904  1.00  0.92           H  
ATOM   1600 1HB  ALA A 112      26.599  -7.078  -6.086  1.00  0.92           H  
ATOM   1601 2HB  ALA A 112      25.717  -6.772  -4.591  1.00  0.92           H  
ATOM   1602 3HB  ALA A 112      27.444  -6.473  -4.655  1.00  0.92           H  
ATOM   1603  N   GLY A 113      28.088  -9.583  -6.389  1.00  0.96           N  
ATOM   1604  CA  GLY A 113      29.243  -9.996  -7.173  1.00  0.96           C  
ATOM   1605  C   GLY A 113      30.136 -11.025  -6.489  1.00  0.96           C  
ATOM   1606  O   GLY A 113      29.671 -12.039  -5.959  1.00  0.96           O  
ATOM   1607  H   GLY A 113      27.173  -9.712  -6.827  1.00  0.96           H  
ATOM   1608 1HA  GLY A 113      28.887 -10.404  -8.120  1.00  0.96           H  
ATOM   1609 2HA  GLY A 113      29.837  -9.117  -7.424  1.00  0.96           H  
ATOM   1610  N   ILE A 114      31.436 -10.747  -6.511  1.00  1.01           N  
ATOM   1611  CA  ILE A 114      32.509 -11.585  -5.961  1.00  1.01           C  
ATOM   1612  C   ILE A 114      32.597 -13.014  -6.541  1.00  1.01           C  
ATOM   1613  O   ILE A 114      33.600 -13.375  -7.162  1.00  1.01           O  
ATOM   1614  CB  ILE A 114      32.483 -11.607  -4.431  1.00  1.01           C  
ATOM   1615  CG1 ILE A 114      32.733 -10.214  -3.886  1.00  1.01           C  
ATOM   1616  CG2 ILE A 114      33.545 -12.502  -3.987  1.00  1.01           C  
ATOM   1617  CD1 ILE A 114      34.121  -9.696  -4.271  1.00  1.01           C  
ATOM   1618  H   ILE A 114      31.705  -9.887  -6.964  1.00  1.01           H  
ATOM   1619  HA  ILE A 114      33.439 -11.096  -6.199  1.00  1.01           H  
ATOM   1620  HB  ILE A 114      31.516 -11.951  -4.060  1.00  1.01           H  
ATOM   1621 1HG1 ILE A 114      31.977  -9.533  -4.278  1.00  1.01           H  
ATOM   1622 2HG1 ILE A 114      32.655 -10.224  -2.807  1.00  1.01           H  
ATOM   1623 1HG2 ILE A 114      33.577 -12.521  -2.922  1.00  1.01           H  
ATOM   1624 2HG2 ILE A 114      33.388 -13.511  -4.357  1.00  1.01           H  
ATOM   1625 3HG2 ILE A 114      34.469 -12.112  -4.376  1.00  1.01           H  
ATOM   1626 1HD1 ILE A 114      34.286  -8.702  -3.886  1.00  1.01           H  
ATOM   1627 2HD1 ILE A 114      34.883 -10.363  -3.869  1.00  1.01           H  
ATOM   1628 3HD1 ILE A 114      34.195  -9.669  -5.340  1.00  1.01           H  
ATOM   1629  N   GLY A 115      31.574 -13.825  -6.320  1.00  1.06           N  
ATOM   1630  CA  GLY A 115      31.533 -15.176  -6.862  1.00  1.06           C  
ATOM   1631  C   GLY A 115      32.725 -16.032  -6.456  1.00  1.06           C  
ATOM   1632  O   GLY A 115      33.106 -16.072  -5.289  1.00  1.06           O  
ATOM   1633  H   GLY A 115      30.779 -13.449  -5.812  1.00  1.06           H  
ATOM   1634 1HA  GLY A 115      30.604 -15.660  -6.561  1.00  1.06           H  
ATOM   1635 2HA  GLY A 115      31.522 -15.103  -7.941  1.00  1.06           H  
ATOM   1636  N   ALA A 116      33.275 -16.744  -7.445  1.00  1.11           N  
ATOM   1637  CA  ALA A 116      34.448 -17.606  -7.316  1.00  1.11           C  
ATOM   1638  C   ALA A 116      35.223 -17.465  -8.609  1.00  1.11           C  
ATOM   1639  O   ALA A 116      36.255 -18.102  -8.828  1.00  1.11           O  
ATOM   1640  CB  ALA A 116      34.049 -19.040  -7.045  1.00  1.11           C  
ATOM   1641  H   ALA A 116      32.895 -16.654  -8.384  1.00  1.11           H  
ATOM   1642  HA  ALA A 116      35.069 -17.265  -6.503  1.00  1.11           H  
ATOM   1643 1HB  ALA A 116      34.947 -19.654  -6.967  1.00  1.11           H  
ATOM   1644 2HB  ALA A 116      33.493 -19.089  -6.108  1.00  1.11           H  
ATOM   1645 3HB  ALA A 116      33.426 -19.403  -7.863  1.00  1.11           H  
ATOM   1646  N   ASP A 117      34.638 -16.662  -9.487  1.00  1.13           N  
ATOM   1647  CA  ASP A 117      35.129 -16.384 -10.835  1.00  1.13           C  
ATOM   1648  C   ASP A 117      34.476 -15.116 -11.401  1.00  1.13           C  
ATOM   1649  O   ASP A 117      33.506 -14.607 -10.824  1.00  1.13           O  
ATOM   1650  CB  ASP A 117      34.780 -17.562 -11.748  1.00  1.13           C  
ATOM   1651  CG  ASP A 117      33.265 -17.800 -11.751  1.00  1.13           C  
ATOM   1652  OD1 ASP A 117      32.557 -16.870 -11.365  1.00  1.13           O  
ATOM   1653  OD2 ASP A 117      32.818 -18.848 -12.137  1.00  1.13           O  
ATOM   1654  H   ASP A 117      33.800 -16.195  -9.177  1.00  1.13           H  
ATOM   1655  HA  ASP A 117      36.212 -16.241 -10.803  1.00  1.13           H  
ATOM   1656 1HB  ASP A 117      35.125 -17.369 -12.768  1.00  1.13           H  
ATOM   1657 2HB  ASP A 117      35.288 -18.462 -11.397  1.00  1.13           H  
ATOM   1658  N   LEU A 118      34.862 -14.750 -12.629  1.00  1.13           N  
ATOM   1659  CA  LEU A 118      34.297 -13.602 -13.358  1.00  1.13           C  
ATOM   1660  C   LEU A 118      32.793 -13.656 -13.618  1.00  1.13           C  
ATOM   1661  O   LEU A 118      32.163 -12.608 -13.806  1.00  1.13           O  
ATOM   1662  CB  LEU A 118      35.028 -13.423 -14.692  1.00  1.13           C  
ATOM   1663  CG  LEU A 118      36.414 -12.870 -14.563  1.00  1.13           C  
ATOM   1664  CD1 LEU A 118      37.157 -12.996 -15.866  1.00  1.13           C  
ATOM   1665  CD2 LEU A 118      36.302 -11.375 -14.186  1.00  1.13           C  
ATOM   1666  H   LEU A 118      35.663 -15.246 -13.036  1.00  1.13           H  
ATOM   1667  HA  LEU A 118      34.503 -12.718 -12.760  1.00  1.13           H  
ATOM   1668 1HB  LEU A 118      35.110 -14.398 -15.174  1.00  1.13           H  
ATOM   1669 2HB  LEU A 118      34.447 -12.762 -15.329  1.00  1.13           H  
ATOM   1670  HG  LEU A 118      36.947 -13.417 -13.801  1.00  1.13           H  
ATOM   1671 1HD1 LEU A 118      38.163 -12.586 -15.747  1.00  1.13           H  
ATOM   1672 2HD1 LEU A 118      37.232 -14.054 -16.138  1.00  1.13           H  
ATOM   1673 3HD1 LEU A 118      36.633 -12.455 -16.647  1.00  1.13           H  
ATOM   1674 1HD2 LEU A 118      37.307 -10.955 -14.077  1.00  1.13           H  
ATOM   1675 2HD2 LEU A 118      35.769 -10.847 -14.976  1.00  1.13           H  
ATOM   1676 3HD2 LEU A 118      35.754 -11.260 -13.259  1.00  1.13           H  
ATOM   1677  N   THR A 119      32.211 -14.860 -13.690  1.00  1.09           N  
ATOM   1678  CA  THR A 119      30.775 -14.952 -13.927  1.00  1.09           C  
ATOM   1679  C   THR A 119      30.007 -14.563 -12.670  1.00  1.09           C  
ATOM   1680  O   THR A 119      29.108 -13.722 -12.707  1.00  1.09           O  
ATOM   1681  CB  THR A 119      30.338 -16.364 -14.345  1.00  1.09           C  
ATOM   1682  OG1 THR A 119      30.982 -16.741 -15.569  1.00  1.09           O  
ATOM   1683  CG2 THR A 119      28.823 -16.391 -14.533  1.00  1.09           C  
ATOM   1684  H   THR A 119      32.757 -15.698 -13.522  1.00  1.09           H  
ATOM   1685  HA  THR A 119      30.512 -14.259 -14.720  1.00  1.09           H  
ATOM   1686  HB  THR A 119      30.618 -17.079 -13.565  1.00  1.09           H  
ATOM   1687  HG1 THR A 119      31.893 -16.994 -15.376  1.00  1.09           H  
ATOM   1688 1HG2 THR A 119      28.513 -17.393 -14.821  1.00  1.09           H  
ATOM   1689 2HG2 THR A 119      28.342 -16.115 -13.596  1.00  1.09           H  
ATOM   1690 3HG2 THR A 119      28.540 -15.686 -15.305  1.00  1.09           H  
ATOM   1691  N   GLY A 120      30.357 -15.168 -11.543  1.00  1.04           N  
ATOM   1692  CA  GLY A 120      29.690 -14.865 -10.286  1.00  1.04           C  
ATOM   1693  C   GLY A 120      29.925 -13.408  -9.895  1.00  1.04           C  
ATOM   1694  O   GLY A 120      29.046 -12.741  -9.346  1.00  1.04           O  
ATOM   1695  H   GLY A 120      31.118 -15.855 -11.551  1.00  1.04           H  
ATOM   1696 1HA  GLY A 120      28.627 -15.056 -10.388  1.00  1.04           H  
ATOM   1697 2HA  GLY A 120      30.060 -15.534  -9.517  1.00  1.04           H  
ATOM   1698  N   ALA A 121      31.100 -12.902 -10.274  1.00  0.97           N  
ATOM   1699  CA  ALA A 121      31.603 -11.566  -9.992  1.00  0.97           C  
ATOM   1700  C   ALA A 121      30.720 -10.438 -10.505  1.00  0.97           C  
ATOM   1701  O   ALA A 121      30.876  -9.283 -10.084  1.00  0.97           O  
ATOM   1702  CB  ALA A 121      32.964 -11.415 -10.592  1.00  0.97           C  
ATOM   1703  H   ALA A 121      31.760 -13.532 -10.733  1.00  0.97           H  
ATOM   1704  HA  ALA A 121      31.692 -11.472  -8.927  1.00  0.97           H  
ATOM   1705 1HB  ALA A 121      33.355 -10.469 -10.357  1.00  0.97           H  
ATOM   1706 2HB  ALA A 121      33.625 -12.186 -10.199  1.00  0.97           H  
ATOM   1707 3HB  ALA A 121      32.885 -11.506 -11.657  1.00  0.97           H  
ATOM   1708  N   ARG A 122      29.853 -10.739 -11.469  1.00  0.91           N  
ATOM   1709  CA  ARG A 122      28.984  -9.733 -12.047  1.00  0.91           C  
ATOM   1710  C   ARG A 122      27.518  -9.974 -11.735  1.00  0.91           C  
ATOM   1711  O   ARG A 122      26.655  -9.300 -12.291  1.00  0.91           O  
ATOM   1712  CB  ARG A 122      29.189  -9.721 -13.552  1.00  0.91           C  
ATOM   1713  CG  ARG A 122      28.939 -11.055 -14.185  1.00  0.91           C  
ATOM   1714  CD  ARG A 122      29.306 -11.150 -15.626  1.00  0.91           C  
ATOM   1715  NE  ARG A 122      28.963 -12.477 -16.172  1.00  0.91           N  
ATOM   1716  CZ  ARG A 122      29.302 -12.936 -17.407  1.00  0.91           C  
ATOM   1717  NH1 ARG A 122      30.002 -12.186 -18.223  1.00  0.91           N  
ATOM   1718  NH2 ARG A 122      28.931 -14.145 -17.798  1.00  0.91           N  
ATOM   1719  H   ARG A 122      29.760 -11.704 -11.799  1.00  0.91           H  
ATOM   1720  HA  ARG A 122      29.267  -8.759 -11.647  1.00  0.91           H  
ATOM   1721 1HB  ARG A 122      28.512  -9.005 -14.011  1.00  0.91           H  
ATOM   1722 2HB  ARG A 122      30.176  -9.432 -13.792  1.00  0.91           H  
ATOM   1723 1HG  ARG A 122      29.616 -11.714 -13.691  1.00  0.91           H  
ATOM   1724 2HG  ARG A 122      27.913 -11.386 -14.026  1.00  0.91           H  
ATOM   1725 1HD  ARG A 122      28.794 -10.397 -16.195  1.00  0.91           H  
ATOM   1726 2HD  ARG A 122      30.379 -11.014 -15.730  1.00  0.91           H  
ATOM   1727  HE  ARG A 122      28.427 -13.093 -15.573  1.00  0.91           H  
ATOM   1728 1HH1 ARG A 122      30.278 -11.257 -17.939  1.00  0.91           H  
ATOM   1729 2HH1 ARG A 122      30.242 -12.526 -19.142  1.00  0.91           H  
ATOM   1730 1HH2 ARG A 122      28.394 -14.733 -17.181  1.00  0.91           H  
ATOM   1731 2HH2 ARG A 122      29.185 -14.476 -18.717  1.00  0.91           H  
ATOM   1732  N   ARG A 123      27.220 -10.906 -10.830  1.00  0.86           N  
ATOM   1733  CA  ARG A 123      25.820 -11.151 -10.527  1.00  0.86           C  
ATOM   1734  C   ARG A 123      25.239 -10.202  -9.447  1.00  0.86           C  
ATOM   1735  O   ARG A 123      25.884  -9.943  -8.420  1.00  0.86           O  
ATOM   1736  CB  ARG A 123      25.621 -12.588 -10.083  1.00  0.86           C  
ATOM   1737  CG  ARG A 123      25.854 -13.617 -11.179  1.00  0.86           C  
ATOM   1738  CD  ARG A 123      25.642 -15.007 -10.688  1.00  0.86           C  
ATOM   1739  NE  ARG A 123      25.923 -16.003 -11.718  1.00  0.86           N  
ATOM   1740  CZ  ARG A 123      25.935 -17.337 -11.511  1.00  0.86           C  
ATOM   1741  NH1 ARG A 123      25.686 -17.818 -10.313  1.00  0.86           N  
ATOM   1742  NH2 ARG A 123      26.196 -18.165 -12.508  1.00  0.86           N  
ATOM   1743  H   ARG A 123      27.947 -11.453 -10.365  1.00  0.86           H  
ATOM   1744  HA  ARG A 123      25.293 -11.071 -11.467  1.00  0.86           H  
ATOM   1745 1HB  ARG A 123      26.314 -12.813  -9.271  1.00  0.86           H  
ATOM   1746 2HB  ARG A 123      24.606 -12.716  -9.703  1.00  0.86           H  
ATOM   1747 1HG  ARG A 123      25.165 -13.428 -12.003  1.00  0.86           H  
ATOM   1748 2HG  ARG A 123      26.875 -13.528 -11.539  1.00  0.86           H  
ATOM   1749 1HD  ARG A 123      26.294 -15.198  -9.838  1.00  0.86           H  
ATOM   1750 2HD  ARG A 123      24.606 -15.123 -10.378  1.00  0.86           H  
ATOM   1751  HE  ARG A 123      26.116 -15.669 -12.652  1.00  0.86           H  
ATOM   1752 1HH1 ARG A 123      25.484 -17.191  -9.548  1.00  0.86           H  
ATOM   1753 2HH1 ARG A 123      25.695 -18.816 -10.158  1.00  0.86           H  
ATOM   1754 1HH2 ARG A 123      26.389 -17.801 -13.431  1.00  0.86           H  
ATOM   1755 2HH2 ARG A 123      26.203 -19.162 -12.347  1.00  0.86           H  
ATOM   1756  N   PRO A 124      24.033  -9.646  -9.663  1.00  0.83           N  
ATOM   1757  CA  PRO A 124      23.237  -8.905  -8.709  1.00  0.83           C  
ATOM   1758  C   PRO A 124      22.849  -9.772  -7.525  1.00  0.83           C  
ATOM   1759  O   PRO A 124      22.624 -10.975  -7.683  1.00  0.83           O  
ATOM   1760  CB  PRO A 124      21.991  -8.531  -9.509  1.00  0.83           C  
ATOM   1761  CG  PRO A 124      22.404  -8.568 -10.928  1.00  0.83           C  
ATOM   1762  CD  PRO A 124      23.447  -9.659 -11.005  1.00  0.83           C  
ATOM   1763  HA  PRO A 124      23.793  -8.017  -8.388  1.00  0.83           H  
ATOM   1764 1HB  PRO A 124      21.184  -9.228  -9.279  1.00  0.83           H  
ATOM   1765 2HB  PRO A 124      21.641  -7.534  -9.199  1.00  0.83           H  
ATOM   1766 1HG  PRO A 124      21.530  -8.767 -11.568  1.00  0.83           H  
ATOM   1767 2HG  PRO A 124      22.777  -7.581 -11.225  1.00  0.83           H  
ATOM   1768 1HD  PRO A 124      22.993 -10.634 -11.229  1.00  0.83           H  
ATOM   1769 2HD  PRO A 124      24.176  -9.334 -11.755  1.00  0.83           H  
ATOM   1770  N   VAL A 125      22.673  -9.149  -6.376  1.00  0.83           N  
ATOM   1771  CA  VAL A 125      22.176  -9.854  -5.201  1.00  0.83           C  
ATOM   1772  C   VAL A 125      20.915  -9.164  -4.774  1.00  0.83           C  
ATOM   1773  O   VAL A 125      20.829  -7.942  -4.865  1.00  0.83           O  
ATOM   1774  CB  VAL A 125      23.158  -9.794  -4.046  1.00  0.83           C  
ATOM   1775  CG1 VAL A 125      23.314  -8.363  -3.599  1.00  0.83           C  
ATOM   1776  CG2 VAL A 125      22.698 -10.669  -2.900  1.00  0.83           C  
ATOM   1777  H   VAL A 125      22.934  -8.167  -6.311  1.00  0.83           H  
ATOM   1778  HA  VAL A 125      21.959 -10.891  -5.454  1.00  0.83           H  
ATOM   1779  HB  VAL A 125      24.108 -10.148  -4.400  1.00  0.83           H  
ATOM   1780 1HG1 VAL A 125      24.028  -8.293  -2.792  1.00  0.83           H  
ATOM   1781 2HG1 VAL A 125      23.653  -7.786  -4.434  1.00  0.83           H  
ATOM   1782 3HG1 VAL A 125      22.352  -7.986  -3.255  1.00  0.83           H  
ATOM   1783 1HG2 VAL A 125      23.433 -10.624  -2.120  1.00  0.83           H  
ATOM   1784 2HG2 VAL A 125      21.746 -10.331  -2.509  1.00  0.83           H  
ATOM   1785 3HG2 VAL A 125      22.605 -11.695  -3.248  1.00  0.83           H  
ATOM   1786  N   TYR A 126      19.933  -9.921  -4.311  1.00  0.87           N  
ATOM   1787  CA  TYR A 126      18.688  -9.293  -3.924  1.00  0.87           C  
ATOM   1788  C   TYR A 126      18.428  -9.462  -2.434  1.00  0.87           C  
ATOM   1789  O   TYR A 126      18.690 -10.524  -1.862  1.00  0.87           O  
ATOM   1790  CB  TYR A 126      17.567  -9.944  -4.726  1.00  0.87           C  
ATOM   1791  CG  TYR A 126      17.782  -9.832  -6.220  1.00  0.87           C  
ATOM   1792  CD1 TYR A 126      18.643 -10.743  -6.818  1.00  0.87           C  
ATOM   1793  CD2 TYR A 126      17.141  -8.884  -6.989  1.00  0.87           C  
ATOM   1794  CE1 TYR A 126      18.876 -10.706  -8.159  1.00  0.87           C  
ATOM   1795  CE2 TYR A 126      17.374  -8.850  -8.359  1.00  0.87           C  
ATOM   1796  CZ  TYR A 126      18.248  -9.768  -8.933  1.00  0.87           C  
ATOM   1797  OH  TYR A 126      18.493  -9.768 -10.273  1.00  0.87           O  
ATOM   1798  H   TYR A 126      20.045 -10.923  -4.244  1.00  0.87           H  
ATOM   1799  HA  TYR A 126      18.736  -8.236  -4.143  1.00  0.87           H  
ATOM   1800 1HB  TYR A 126      17.488 -10.999  -4.464  1.00  0.87           H  
ATOM   1801 2HB  TYR A 126      16.617  -9.467  -4.476  1.00  0.87           H  
ATOM   1802  HD1 TYR A 126      19.145 -11.495  -6.209  1.00  0.87           H  
ATOM   1803  HD2 TYR A 126      16.458  -8.173  -6.526  1.00  0.87           H  
ATOM   1804  HE1 TYR A 126      19.560 -11.426  -8.613  1.00  0.87           H  
ATOM   1805  HE2 TYR A 126      16.871  -8.104  -8.976  1.00  0.87           H  
ATOM   1806  HH  TYR A 126      19.191 -10.401 -10.471  1.00  0.87           H  
ATOM   1807  N   ALA A 127      17.893  -8.412  -1.820  1.00  0.97           N  
ATOM   1808  CA  ALA A 127      17.492  -8.433  -0.421  1.00  0.97           C  
ATOM   1809  C   ALA A 127      16.005  -8.195  -0.304  1.00  0.97           C  
ATOM   1810  O   ALA A 127      15.489  -7.193  -0.805  1.00  0.97           O  
ATOM   1811  CB  ALA A 127      18.247  -7.385   0.366  1.00  0.97           C  
ATOM   1812  H   ALA A 127      17.768  -7.559  -2.360  1.00  0.97           H  
ATOM   1813  HA  ALA A 127      17.711  -9.419  -0.012  1.00  0.97           H  
ATOM   1814 1HB  ALA A 127      17.946  -7.424   1.412  1.00  0.97           H  
ATOM   1815 2HB  ALA A 127      19.296  -7.599   0.280  1.00  0.97           H  
ATOM   1816 3HB  ALA A 127      18.035  -6.395  -0.039  1.00  0.97           H  
ATOM   1817  N   ASP A 128      15.318  -9.118   0.359  1.00  1.10           N  
ATOM   1818  CA  ASP A 128      13.875  -9.015   0.531  1.00  1.10           C  
ATOM   1819  C   ASP A 128      13.478  -8.529   1.922  1.00  1.10           C  
ATOM   1820  O   ASP A 128      13.849  -9.119   2.941  1.00  1.10           O  
ATOM   1821  CB  ASP A 128      13.198 -10.341   0.210  1.00  1.10           C  
ATOM   1822  CG  ASP A 128      13.285 -10.691  -1.276  1.00  1.10           C  
ATOM   1823  OD1 ASP A 128      13.591  -9.813  -2.059  1.00  1.10           O  
ATOM   1824  OD2 ASP A 128      13.058 -11.823  -1.614  1.00  1.10           O  
ATOM   1825  H   ASP A 128      15.805  -9.916   0.745  1.00  1.10           H  
ATOM   1826  HA  ASP A 128      13.499  -8.281  -0.182  1.00  1.10           H  
ATOM   1827 1HB  ASP A 128      13.655 -11.141   0.795  1.00  1.10           H  
ATOM   1828 2HB  ASP A 128      12.146 -10.283   0.494  1.00  1.10           H  
ATOM   1829  N   ARG A 129      12.732  -7.439   1.938  1.00  1.23           N  
ATOM   1830  CA  ARG A 129      12.223  -6.773   3.126  1.00  1.23           C  
ATOM   1831  C   ARG A 129      10.706  -6.653   2.950  1.00  1.23           C  
ATOM   1832  O   ARG A 129      10.238  -6.902   1.843  1.00  1.23           O  
ATOM   1833  CB  ARG A 129      12.916  -5.422   3.285  1.00  1.23           C  
ATOM   1834  CG  ARG A 129      14.429  -5.527   3.474  1.00  1.23           C  
ATOM   1835  CD  ARG A 129      14.768  -5.975   4.843  1.00  1.23           C  
ATOM   1836  NE  ARG A 129      14.507  -4.924   5.830  1.00  1.23           N  
ATOM   1837  CZ  ARG A 129      14.382  -5.119   7.157  1.00  1.23           C  
ATOM   1838  NH1 ARG A 129      14.448  -6.341   7.651  1.00  1.23           N  
ATOM   1839  NH2 ARG A 129      14.192  -4.089   7.968  1.00  1.23           N  
ATOM   1840  H   ARG A 129      12.504  -7.007   1.043  1.00  1.23           H  
ATOM   1841  HA  ARG A 129      12.463  -7.389   3.987  1.00  1.23           H  
ATOM   1842 1HB  ARG A 129      12.752  -4.837   2.384  1.00  1.23           H  
ATOM   1843 2HB  ARG A 129      12.501  -4.850   4.107  1.00  1.23           H  
ATOM   1844 1HG  ARG A 129      14.869  -6.211   2.756  1.00  1.23           H  
ATOM   1845 2HG  ARG A 129      14.861  -4.545   3.351  1.00  1.23           H  
ATOM   1846 1HD  ARG A 129      14.166  -6.846   5.101  1.00  1.23           H  
ATOM   1847 2HD  ARG A 129      15.825  -6.232   4.888  1.00  1.23           H  
ATOM   1848  HE  ARG A 129      14.502  -3.950   5.484  1.00  1.23           H  
ATOM   1849 1HH1 ARG A 129      14.595  -7.127   7.031  1.00  1.23           H  
ATOM   1850 2HH1 ARG A 129      14.355  -6.490   8.646  1.00  1.23           H  
ATOM   1851 1HH2 ARG A 129      14.136  -3.142   7.596  1.00  1.23           H  
ATOM   1852 2HH2 ARG A 129      14.101  -4.238   8.958  1.00  1.23           H  
ATOM   1853  N   PRO A 130       9.907  -6.502   4.026  1.00  1.30           N  
ATOM   1854  CA  PRO A 130       8.454  -6.232   4.067  1.00  1.30           C  
ATOM   1855  C   PRO A 130       7.921  -4.767   3.964  1.00  1.30           C  
ATOM   1856  O   PRO A 130       7.403  -4.275   4.967  1.00  1.30           O  
ATOM   1857  CB  PRO A 130       8.091  -6.781   5.445  1.00  1.30           C  
ATOM   1858  CG  PRO A 130       9.319  -6.536   6.293  1.00  1.30           C  
ATOM   1859  CD  PRO A 130      10.492  -6.739   5.367  1.00  1.30           C  
ATOM   1860  HA  PRO A 130       7.971  -6.851   3.298  1.00  1.30           H  
ATOM   1861 1HB  PRO A 130       7.198  -6.263   5.827  1.00  1.30           H  
ATOM   1862 2HB  PRO A 130       7.829  -7.848   5.367  1.00  1.30           H  
ATOM   1863 1HG  PRO A 130       9.286  -5.517   6.706  1.00  1.30           H  
ATOM   1864 2HG  PRO A 130       9.328  -7.225   7.153  1.00  1.30           H  
ATOM   1865 1HD  PRO A 130      11.266  -6.010   5.608  1.00  1.30           H  
ATOM   1866 2HD  PRO A 130      10.844  -7.778   5.459  1.00  1.30           H  
ATOM   1867  N   GLY A 131       7.997  -4.051   2.823  1.00  1.29           N  
ATOM   1868  CA  GLY A 131       8.586  -4.443   1.549  1.00  1.29           C  
ATOM   1869  C   GLY A 131      10.002  -3.879   1.494  1.00  1.29           C  
ATOM   1870  O   GLY A 131      10.463  -3.320   2.487  1.00  1.29           O  
ATOM   1871  H   GLY A 131       7.608  -3.119   2.858  1.00  1.29           H  
ATOM   1872 1HA  GLY A 131       8.543  -5.511   1.414  1.00  1.29           H  
ATOM   1873 2HA  GLY A 131       7.997  -4.007   0.744  1.00  1.29           H  
ATOM   1874  N   GLY A 132      10.688  -3.945   0.353  1.00  1.18           N  
ATOM   1875  CA  GLY A 132      10.321  -4.636  -0.884  1.00  1.18           C  
ATOM   1876  C   GLY A 132      11.562  -5.405  -1.310  1.00  1.18           C  
ATOM   1877  O   GLY A 132      12.235  -6.000  -0.465  1.00  1.18           O  
ATOM   1878  H   GLY A 132      11.580  -3.479   0.347  1.00  1.18           H  
ATOM   1879 1HA  GLY A 132       9.494  -5.325  -0.725  1.00  1.18           H  
ATOM   1880 2HA  GLY A 132      10.032  -3.924  -1.657  1.00  1.18           H  
ATOM   1881  N   SER A 133      11.896  -5.378  -2.595  1.00  1.03           N  
ATOM   1882  CA  SER A 133      13.106  -6.083  -3.043  1.00  1.03           C  
ATOM   1883  C   SER A 133      14.171  -5.124  -3.598  1.00  1.03           C  
ATOM   1884  O   SER A 133      13.926  -4.402  -4.575  1.00  1.03           O  
ATOM   1885  CB  SER A 133      12.750  -7.131  -4.075  1.00  1.03           C  
ATOM   1886  OG  SER A 133      11.939  -8.133  -3.520  1.00  1.03           O  
ATOM   1887  H   SER A 133      11.285  -4.896  -3.265  1.00  1.03           H  
ATOM   1888  HA  SER A 133      13.539  -6.603  -2.189  1.00  1.03           H  
ATOM   1889 1HB  SER A 133      12.223  -6.654  -4.901  1.00  1.03           H  
ATOM   1890 2HB  SER A 133      13.662  -7.577  -4.475  1.00  1.03           H  
ATOM   1891  HG  SER A 133      12.542  -8.698  -2.972  1.00  1.03           H  
ATOM   1892  N   LEU A 134      15.353  -5.129  -2.974  1.00  0.89           N  
ATOM   1893  CA  LEU A 134      16.473  -4.276  -3.397  1.00  0.89           C  
ATOM   1894  C   LEU A 134      17.579  -5.088  -4.027  1.00  0.89           C  
ATOM   1895  O   LEU A 134      18.055  -6.057  -3.434  1.00  0.89           O  
ATOM   1896  CB  LEU A 134      17.086  -3.512  -2.217  1.00  0.89           C  
ATOM   1897  CG  LEU A 134      18.353  -2.653  -2.509  1.00  0.89           C  
ATOM   1898  CD1 LEU A 134      18.015  -1.533  -3.411  1.00  0.89           C  
ATOM   1899  CD2 LEU A 134      18.893  -2.099  -1.235  1.00  0.89           C  
ATOM   1900  H   LEU A 134      15.471  -5.760  -2.176  1.00  0.89           H  
ATOM   1901  HA  LEU A 134      16.111  -3.559  -4.132  1.00  0.89           H  
ATOM   1902 1HB  LEU A 134      16.333  -2.842  -1.821  1.00  0.89           H  
ATOM   1903 2HB  LEU A 134      17.358  -4.236  -1.456  1.00  0.89           H  
ATOM   1904  HG  LEU A 134      19.110  -3.273  -2.993  1.00  0.89           H  
ATOM   1905 1HD1 LEU A 134      18.905  -0.962  -3.596  1.00  0.89           H  
ATOM   1906 2HD1 LEU A 134      17.640  -1.926  -4.340  1.00  0.89           H  
ATOM   1907 3HD1 LEU A 134      17.266  -0.903  -2.943  1.00  0.89           H  
ATOM   1908 1HD2 LEU A 134      19.772  -1.503  -1.451  1.00  0.89           H  
ATOM   1909 2HD2 LEU A 134      18.137  -1.473  -0.792  1.00  0.89           H  
ATOM   1910 3HD2 LEU A 134      19.157  -2.913  -0.560  1.00  0.89           H  
ATOM   1911  N   ALA A 135      17.982  -4.711  -5.232  1.00  0.78           N  
ATOM   1912  CA  ALA A 135      19.085  -5.393  -5.876  1.00  0.78           C  
ATOM   1913  C   ALA A 135      20.353  -4.566  -5.773  1.00  0.78           C  
ATOM   1914  O   ALA A 135      20.320  -3.346  -5.960  1.00  0.78           O  
ATOM   1915  CB  ALA A 135      18.790  -5.658  -7.324  1.00  0.78           C  
ATOM   1916  H   ALA A 135      17.526  -3.926  -5.692  1.00  0.78           H  
ATOM   1917  HA  ALA A 135      19.240  -6.333  -5.372  1.00  0.78           H  
ATOM   1918 1HB  ALA A 135      19.634  -6.186  -7.765  1.00  0.78           H  
ATOM   1919 2HB  ALA A 135      17.927  -6.248  -7.405  1.00  0.78           H  
ATOM   1920 3HB  ALA A 135      18.638  -4.715  -7.827  1.00  0.78           H  
ATOM   1921  N   LEU A 136      21.477  -5.243  -5.571  1.00  0.73           N  
ATOM   1922  CA  LEU A 136      22.773  -4.578  -5.574  1.00  0.73           C  
ATOM   1923  C   LEU A 136      23.731  -5.263  -6.529  1.00  0.73           C  
ATOM   1924  O   LEU A 136      23.911  -6.483  -6.501  1.00  0.73           O  
ATOM   1925  CB  LEU A 136      23.427  -4.542  -4.188  1.00  0.73           C  
ATOM   1926  CG  LEU A 136      24.860  -3.877  -4.140  1.00  0.73           C  
ATOM   1927  CD1 LEU A 136      24.727  -2.409  -4.451  1.00  0.73           C  
ATOM   1928  CD2 LEU A 136      25.506  -4.112  -2.794  1.00  0.73           C  
ATOM   1929  H   LEU A 136      21.412  -6.244  -5.393  1.00  0.73           H  
ATOM   1930  HA  LEU A 136      22.633  -3.555  -5.906  1.00  0.73           H  
ATOM   1931 1HB  LEU A 136      22.777  -3.990  -3.509  1.00  0.73           H  
ATOM   1932 2HB  LEU A 136      23.527  -5.546  -3.832  1.00  0.73           H  
ATOM   1933  HG  LEU A 136      25.497  -4.312  -4.907  1.00  0.73           H  
ATOM   1934 1HD1 LEU A 136      25.707  -1.943  -4.443  1.00  0.73           H  
ATOM   1935 2HD1 LEU A 136      24.294  -2.294  -5.415  1.00  0.73           H  
ATOM   1936 3HD1 LEU A 136      24.090  -1.937  -3.715  1.00  0.73           H  
ATOM   1937 1HD2 LEU A 136      26.493  -3.650  -2.775  1.00  0.73           H  
ATOM   1938 2HD2 LEU A 136      24.890  -3.685  -2.020  1.00  0.73           H  
ATOM   1939 3HD2 LEU A 136      25.613  -5.180  -2.634  1.00  0.73           H  
ATOM   1940  N   LEU A 137      24.312  -4.474  -7.409  1.00  0.73           N  
ATOM   1941  CA  LEU A 137      25.297  -4.958  -8.360  1.00  0.73           C  
ATOM   1942  C   LEU A 137      26.623  -4.262  -8.103  1.00  0.73           C  
ATOM   1943  O   LEU A 137      26.660  -3.034  -8.027  1.00  0.73           O  
ATOM   1944  CB  LEU A 137      24.791  -4.705  -9.775  1.00  0.73           C  
ATOM   1945  CG  LEU A 137      25.709  -5.054 -10.962  1.00  0.73           C  
ATOM   1946  CD1 LEU A 137      25.981  -6.555 -11.012  1.00  0.73           C  
ATOM   1947  CD2 LEU A 137      24.992  -4.603 -12.229  1.00  0.73           C  
ATOM   1948  H   LEU A 137      24.059  -3.482  -7.404  1.00  0.73           H  
ATOM   1949  HA  LEU A 137      25.436  -6.028  -8.221  1.00  0.73           H  
ATOM   1950 1HB  LEU A 137      23.870  -5.273  -9.908  1.00  0.73           H  
ATOM   1951 2HB  LEU A 137      24.546  -3.650  -9.856  1.00  0.73           H  
ATOM   1952  HG  LEU A 137      26.670  -4.539 -10.868  1.00  0.73           H  
ATOM   1953 1HD1 LEU A 137      26.615  -6.777 -11.871  1.00  0.73           H  
ATOM   1954 2HD1 LEU A 137      26.484  -6.877 -10.100  1.00  0.73           H  
ATOM   1955 3HD1 LEU A 137      25.054  -7.088 -11.109  1.00  0.73           H  
ATOM   1956 1HD2 LEU A 137      25.582  -4.834 -13.099  1.00  0.73           H  
ATOM   1957 2HD2 LEU A 137      24.039  -5.121 -12.303  1.00  0.73           H  
ATOM   1958 3HD2 LEU A 137      24.820  -3.532 -12.182  1.00  0.73           H  
ATOM   1959  N   SER A 138      27.692  -5.033  -7.922  1.00  0.78           N  
ATOM   1960  CA  SER A 138      28.999  -4.436  -7.681  1.00  0.78           C  
ATOM   1961  C   SER A 138      29.934  -4.690  -8.844  1.00  0.78           C  
ATOM   1962  O   SER A 138      29.917  -5.764  -9.449  1.00  0.78           O  
ATOM   1963  CB  SER A 138      29.614  -4.956  -6.397  1.00  0.78           C  
ATOM   1964  OG  SER A 138      28.869  -4.557  -5.291  1.00  0.78           O  
ATOM   1965  H   SER A 138      27.605  -6.038  -7.978  1.00  0.78           H  
ATOM   1966  HA  SER A 138      28.874  -3.363  -7.581  1.00  0.78           H  
ATOM   1967 1HB  SER A 138      29.655  -6.043  -6.429  1.00  0.78           H  
ATOM   1968 2HB  SER A 138      30.627  -4.582  -6.306  1.00  0.78           H  
ATOM   1969  HG  SER A 138      28.851  -3.597  -5.319  1.00  0.78           H  
ATOM   1970  N   CYS A 139      30.758  -3.692  -9.128  1.00  0.88           N  
ATOM   1971  CA  CYS A 139      31.758  -3.764 -10.186  1.00  0.88           C  
ATOM   1972  C   CYS A 139      32.904  -2.807  -9.904  1.00  0.88           C  
ATOM   1973  O   CYS A 139      32.843  -2.020  -8.957  1.00  0.88           O  
ATOM   1974  CB  CYS A 139      31.113  -3.418 -11.531  1.00  0.88           C  
ATOM   1975  SG  CYS A 139      30.493  -1.759 -11.616  1.00  0.88           S  
ATOM   1976  H   CYS A 139      30.657  -2.830  -8.588  1.00  0.88           H  
ATOM   1977  HA  CYS A 139      32.152  -4.780 -10.237  1.00  0.88           H  
ATOM   1978 1HB  CYS A 139      31.844  -3.552 -12.336  1.00  0.88           H  
ATOM   1979 2HB  CYS A 139      30.287  -4.102 -11.726  1.00  0.88           H  
ATOM   1980  HG  CYS A 139      31.691  -1.175 -11.650  1.00  0.88           H  
ATOM   1981  N   THR A 140      33.969  -2.912 -10.677  1.00  1.06           N  
ATOM   1982  CA  THR A 140      35.098  -2.008 -10.489  1.00  1.06           C  
ATOM   1983  C   THR A 140      35.598  -1.475 -11.794  1.00  1.06           C  
ATOM   1984  O   THR A 140      35.325  -2.070 -12.820  1.00  1.06           O  
ATOM   1985  CB  THR A 140      36.243  -2.736  -9.827  1.00  1.06           C  
ATOM   1986  OG1 THR A 140      36.733  -3.748 -10.719  1.00  1.06           O  
ATOM   1987  CG2 THR A 140      35.772  -3.394  -8.580  1.00  1.06           C  
ATOM   1988  H   THR A 140      33.984  -3.631 -11.407  1.00  1.06           H  
ATOM   1989  HA  THR A 140      34.790  -1.163  -9.875  1.00  1.06           H  
ATOM   1990  HB  THR A 140      37.035  -2.020  -9.605  1.00  1.06           H  
ATOM   1991  HG1 THR A 140      35.995  -4.277 -11.044  1.00  1.06           H  
ATOM   1992 1HG2 THR A 140      36.573  -3.917  -8.108  1.00  1.06           H  
ATOM   1993 2HG2 THR A 140      35.371  -2.670  -7.898  1.00  1.06           H  
ATOM   1994 3HG2 THR A 140      35.010  -4.076  -8.851  1.00  1.06           H  
ATOM   1995  N   ALA A 141      36.372  -0.398 -11.772  1.00  1.30           N  
ATOM   1996  CA  ALA A 141      36.934   0.066 -13.030  1.00  1.30           C  
ATOM   1997  C   ALA A 141      38.032  -0.880 -13.549  1.00  1.30           C  
ATOM   1998  O   ALA A 141      37.738  -1.857 -14.240  1.00  1.30           O  
ATOM   1999  CB  ALA A 141      37.458   1.470 -12.831  1.00  1.30           C  
ATOM   2000  H   ALA A 141      36.542   0.088 -10.894  1.00  1.30           H  
ATOM   2001  HA  ALA A 141      36.150   0.098 -13.760  1.00  1.30           H  
ATOM   2002 1HB  ALA A 141      37.848   1.857 -13.753  1.00  1.30           H  
ATOM   2003 2HB  ALA A 141      36.648   2.104 -12.492  1.00  1.30           H  
ATOM   2004 3HB  ALA A 141      38.241   1.471 -12.083  1.00  1.30           H  
ATOM   2005  N   THR A 142      39.284  -0.674 -13.130  1.00  1.59           N  
ATOM   2006  CA  THR A 142      40.382  -1.565 -13.507  1.00  1.59           C  
ATOM   2007  C   THR A 142      41.369  -1.844 -12.392  1.00  1.59           C  
ATOM   2008  O   THR A 142      41.531  -1.041 -11.471  1.00  1.59           O  
ATOM   2009  CB  THR A 142      41.152  -1.071 -14.748  1.00  1.59           C  
ATOM   2010  OG1 THR A 142      41.635   0.266 -14.528  1.00  1.59           O  
ATOM   2011  CG2 THR A 142      40.334  -1.191 -16.001  1.00  1.59           C  
ATOM   2012  H   THR A 142      39.488   0.120 -12.546  1.00  1.59           H  
ATOM   2013  HA  THR A 142      39.946  -2.527 -13.779  1.00  1.59           H  
ATOM   2014  HB  THR A 142      42.030  -1.707 -14.871  1.00  1.59           H  
ATOM   2015  HG1 THR A 142      40.979   0.927 -14.830  1.00  1.59           H  
ATOM   2016 1HG2 THR A 142      40.923  -0.864 -16.858  1.00  1.59           H  
ATOM   2017 2HG2 THR A 142      40.060  -2.232 -16.115  1.00  1.59           H  
ATOM   2018 3HG2 THR A 142      39.449  -0.607 -15.936  1.00  1.59           H  
ATOM   2019  N   PHE A 143      42.074  -2.966 -12.531  1.00  1.88           N  
ATOM   2020  CA  PHE A 143      43.138  -3.376 -11.623  1.00  1.88           C  
ATOM   2021  C   PHE A 143      44.301  -4.070 -12.311  1.00  1.88           C  
ATOM   2022  O   PHE A 143      44.290  -4.271 -13.527  1.00  1.88           O  
ATOM   2023  CB  PHE A 143      42.637  -4.286 -10.540  1.00  1.88           C  
ATOM   2024  CG  PHE A 143      41.662  -3.726  -9.698  1.00  1.88           C  
ATOM   2025  CD1 PHE A 143      40.381  -4.042  -9.845  1.00  1.88           C  
ATOM   2026  CD2 PHE A 143      42.029  -2.800  -8.750  1.00  1.88           C  
ATOM   2027  CE1 PHE A 143      39.471  -3.486  -9.054  1.00  1.88           C  
ATOM   2028  CE2 PHE A 143      41.100  -2.215  -7.964  1.00  1.88           C  
ATOM   2029  CZ  PHE A 143      39.803  -2.566  -8.107  1.00  1.88           C  
ATOM   2030  H   PHE A 143      41.864  -3.568 -13.316  1.00  1.88           H  
ATOM   2031  HA  PHE A 143      43.532  -2.479 -11.143  1.00  1.88           H  
ATOM   2032 1HB  PHE A 143      42.245  -5.209 -10.973  1.00  1.88           H  
ATOM   2033 2HB  PHE A 143      43.434  -4.538  -9.948  1.00  1.88           H  
ATOM   2034  HD1 PHE A 143      40.083  -4.771 -10.599  1.00  1.88           H  
ATOM   2035  HD2 PHE A 143      43.081  -2.526  -8.647  1.00  1.88           H  
ATOM   2036  HE1 PHE A 143      38.484  -3.787  -9.178  1.00  1.88           H  
ATOM   2037  HE2 PHE A 143      41.401  -1.475  -7.240  1.00  1.88           H  
ATOM   2038  HZ  PHE A 143      39.035  -2.124  -7.484  1.00  1.88           H  
ATOM   2039  N   LEU A 144      45.321  -4.429 -11.534  1.00  2.07           N  
ATOM   2040  CA  LEU A 144      46.434  -5.167 -12.096  1.00  2.07           C  
ATOM   2041  C   LEU A 144      45.912  -6.584 -12.334  1.00  2.07           C  
ATOM   2042  O   LEU A 144      45.085  -7.036 -11.556  1.00  2.07           O  
ATOM   2043  CB  LEU A 144      47.597  -5.171 -11.110  1.00  2.07           C  
ATOM   2044  CG  LEU A 144      48.176  -3.805 -10.802  1.00  2.07           C  
ATOM   2045  CD1 LEU A 144      49.228  -3.943  -9.720  1.00  2.07           C  
ATOM   2046  CD2 LEU A 144      48.765  -3.223 -12.079  1.00  2.07           C  
ATOM   2047  H   LEU A 144      45.310  -4.240 -10.524  1.00  2.07           H  
ATOM   2048  HA  LEU A 144      46.732  -4.687 -13.021  1.00  2.07           H  
ATOM   2049 1HB  LEU A 144      47.248  -5.596 -10.167  1.00  2.07           H  
ATOM   2050 2HB  LEU A 144      48.396  -5.795 -11.493  1.00  2.07           H  
ATOM   2051  HG  LEU A 144      47.389  -3.147 -10.429  1.00  2.07           H  
ATOM   2052 1HD1 LEU A 144      49.642  -2.962  -9.489  1.00  2.07           H  
ATOM   2053 2HD1 LEU A 144      48.767  -4.363  -8.822  1.00  2.07           H  
ATOM   2054 3HD1 LEU A 144      50.022  -4.601 -10.064  1.00  2.07           H  
ATOM   2055 1HD2 LEU A 144      49.185  -2.237 -11.872  1.00  2.07           H  
ATOM   2056 2HD2 LEU A 144      49.551  -3.882 -12.451  1.00  2.07           H  
ATOM   2057 3HD2 LEU A 144      47.980  -3.133 -12.831  1.00  2.07           H  
ATOM   2058  N   PRO A 145      46.386  -7.345 -13.330  1.00  2.10           N  
ATOM   2059  CA  PRO A 145      45.917  -8.697 -13.641  1.00  2.10           C  
ATOM   2060  C   PRO A 145      45.795  -9.646 -12.439  1.00  2.10           C  
ATOM   2061  O   PRO A 145      44.877 -10.462 -12.377  1.00  2.10           O  
ATOM   2062  CB  PRO A 145      47.011  -9.181 -14.602  1.00  2.10           C  
ATOM   2063  CG  PRO A 145      47.485  -7.920 -15.297  1.00  2.10           C  
ATOM   2064  CD  PRO A 145      47.457  -6.849 -14.222  1.00  2.10           C  
ATOM   2065  HA  PRO A 145      44.949  -8.621 -14.164  1.00  2.10           H  
ATOM   2066 1HB  PRO A 145      47.808  -9.693 -14.045  1.00  2.10           H  
ATOM   2067 2HB  PRO A 145      46.589  -9.918 -15.304  1.00  2.10           H  
ATOM   2068 1HG  PRO A 145      48.491  -8.076 -15.722  1.00  2.10           H  
ATOM   2069 2HG  PRO A 145      46.817  -7.683 -16.141  1.00  2.10           H  
ATOM   2070 1HD  PRO A 145      48.419  -6.783 -13.696  1.00  2.10           H  
ATOM   2071 2HD  PRO A 145      47.174  -5.907 -14.705  1.00  2.10           H  
ATOM   2072  N   GLY A 146      46.672  -9.517 -11.440  1.00  1.97           N  
ATOM   2073  CA  GLY A 146      46.614 -10.412 -10.277  1.00  1.97           C  
ATOM   2074  C   GLY A 146      45.404 -10.142  -9.373  1.00  1.97           C  
ATOM   2075  O   GLY A 146      45.054 -10.965  -8.516  1.00  1.97           O  
ATOM   2076  H   GLY A 146      47.400  -8.825 -11.490  1.00  1.97           H  
ATOM   2077 1HA  GLY A 146      46.582 -11.445 -10.626  1.00  1.97           H  
ATOM   2078 2HA  GLY A 146      47.529 -10.303  -9.698  1.00  1.97           H  
ATOM   2079  N   GLN A 147      44.781  -8.984  -9.575  1.00  1.79           N  
ATOM   2080  CA  GLN A 147      43.621  -8.517  -8.842  1.00  1.79           C  
ATOM   2081  C   GLN A 147      42.342  -8.772  -9.641  1.00  1.79           C  
ATOM   2082  O   GLN A 147      41.266  -8.314  -9.265  1.00  1.79           O  
ATOM   2083  CB  GLN A 147      43.735  -7.017  -8.553  1.00  1.79           C  
ATOM   2084  CG  GLN A 147      44.876  -6.536  -7.611  1.00  1.79           C  
ATOM   2085  CD  GLN A 147      44.943  -4.946  -7.507  1.00  1.79           C  
ATOM   2086  OE1 GLN A 147      45.251  -4.228  -8.496  1.00  1.79           O  
ATOM   2087  NE2 GLN A 147      44.607  -4.395  -6.319  1.00  1.79           N  
ATOM   2088  H   GLN A 147      45.111  -8.378 -10.320  1.00  1.79           H  
ATOM   2089  HA  GLN A 147      43.552  -9.066  -7.903  1.00  1.79           H  
ATOM   2090 1HB  GLN A 147      43.905  -6.554  -9.489  1.00  1.79           H  
ATOM   2091 2HB  GLN A 147      42.786  -6.644  -8.167  1.00  1.79           H  
ATOM   2092 1HG  GLN A 147      44.695  -6.938  -6.613  1.00  1.79           H  
ATOM   2093 2HG  GLN A 147      45.827  -6.897  -7.999  1.00  1.79           H  
ATOM   2094 1HE2 GLN A 147      44.557  -3.388  -6.210  1.00  1.79           H  
ATOM   2095 2HE2 GLN A 147      44.335  -4.948  -5.501  1.00  1.79           H  
ATOM   2096  N   GLU A 148      42.428  -9.444 -10.785  1.00  1.62           N  
ATOM   2097  CA  GLU A 148      41.189  -9.703 -11.502  1.00  1.62           C  
ATOM   2098  C   GLU A 148      40.718 -11.121 -11.212  1.00  1.62           C  
ATOM   2099  O   GLU A 148      41.525 -12.038 -11.056  1.00  1.62           O  
ATOM   2100  CB  GLU A 148      41.335  -9.443 -13.009  1.00  1.62           C  
ATOM   2101  CG  GLU A 148      41.567  -7.956 -13.380  1.00  1.62           C  
ATOM   2102  CD  GLU A 148      41.676  -7.713 -14.885  1.00  1.62           C  
ATOM   2103  OE1 GLU A 148      41.756  -8.667 -15.625  1.00  1.62           O  
ATOM   2104  OE2 GLU A 148      41.638  -6.574 -15.287  1.00  1.62           O  
ATOM   2105  H   GLU A 148      43.314  -9.804 -11.144  1.00  1.62           H  
ATOM   2106  HA  GLU A 148      40.419  -9.022 -11.140  1.00  1.62           H  
ATOM   2107 1HB  GLU A 148      42.184 -10.015 -13.390  1.00  1.62           H  
ATOM   2108 2HB  GLU A 148      40.441  -9.795 -13.525  1.00  1.62           H  
ATOM   2109 1HG  GLU A 148      40.746  -7.359 -12.984  1.00  1.62           H  
ATOM   2110 2HG  GLU A 148      42.491  -7.618 -12.898  1.00  1.62           H  
ATOM   2111  N   ALA A 149      39.406 -11.290 -11.136  1.00  1.53           N  
ATOM   2112  CA  ALA A 149      38.811 -12.602 -10.930  1.00  1.53           C  
ATOM   2113  C   ALA A 149      39.176 -13.484 -12.119  1.00  1.53           C  
ATOM   2114  O   ALA A 149      39.459 -12.977 -13.209  1.00  1.53           O  
ATOM   2115  CB  ALA A 149      37.308 -12.494 -10.724  1.00  1.53           C  
ATOM   2116  H   ALA A 149      38.802 -10.486 -11.235  1.00  1.53           H  
ATOM   2117  HA  ALA A 149      39.250 -13.038 -10.033  1.00  1.53           H  
ATOM   2118 1HB  ALA A 149      36.886 -13.482 -10.555  1.00  1.53           H  
ATOM   2119 2HB  ALA A 149      37.108 -11.867  -9.867  1.00  1.53           H  
ATOM   2120 3HB  ALA A 149      36.861 -12.066 -11.574  1.00  1.53           H  
ATOM   2121  N   ALA A 150      39.253 -14.787 -11.894  1.00  1.55           N  
ATOM   2122  CA  ALA A 150      39.653 -15.752 -12.917  1.00  1.55           C  
ATOM   2123  C   ALA A 150      38.510 -16.250 -13.792  1.00  1.55           C  
ATOM   2124  O   ALA A 150      37.327 -16.036 -13.507  1.00  1.55           O  
ATOM   2125  CB  ALA A 150      40.306 -16.935 -12.282  1.00  1.55           C  
ATOM   2126  H   ALA A 150      38.997 -15.111 -10.965  1.00  1.55           H  
ATOM   2127  HA  ALA A 150      40.377 -15.251 -13.559  1.00  1.55           H  
ATOM   2128 1HB  ALA A 150      40.662 -17.613 -13.040  1.00  1.55           H  
ATOM   2129 2HB  ALA A 150      41.151 -16.604 -11.671  1.00  1.55           H  
ATOM   2130 3HB  ALA A 150      39.556 -17.401 -11.689  1.00  1.55           H  
ATOM   2131  N   ASP A 151      38.872 -16.945 -14.866  1.00  1.69           N  
ATOM   2132  CA  ASP A 151      37.877 -17.497 -15.765  1.00  1.69           C  
ATOM   2133  C   ASP A 151      36.988 -18.648 -15.225  1.00  1.69           C  
ATOM   2134  O   ASP A 151      35.787 -18.609 -15.488  1.00  1.69           O  
ATOM   2135  CB  ASP A 151      38.532 -17.916 -17.083  1.00  1.69           C  
ATOM   2136  CG  ASP A 151      38.964 -16.735 -17.951  1.00  1.69           C  
ATOM   2137  OD1 ASP A 151      38.560 -15.640 -17.658  1.00  1.69           O  
ATOM   2138  OD2 ASP A 151      39.682 -16.937 -18.899  1.00  1.69           O  
ATOM   2139  H   ASP A 151      39.852 -17.086 -15.073  1.00  1.69           H  
ATOM   2140  HA  ASP A 151      37.197 -16.679 -16.007  1.00  1.69           H  
ATOM   2141 1HB  ASP A 151      39.419 -18.502 -16.864  1.00  1.69           H  
ATOM   2142 2HB  ASP A 151      37.857 -18.554 -17.651  1.00  1.69           H  
ATOM   2143  N   PRO A 152      37.478 -19.673 -14.464  1.00  1.93           N  
ATOM   2144  CA  PRO A 152      38.795 -20.118 -13.963  1.00  1.93           C  
ATOM   2145  C   PRO A 152      39.646 -20.777 -15.041  1.00  1.93           C  
ATOM   2146  O   PRO A 152      39.206 -20.872 -16.185  1.00  1.93           O  
ATOM   2147  CB  PRO A 152      38.411 -21.149 -12.903  1.00  1.93           C  
ATOM   2148  CG  PRO A 152      37.155 -21.755 -13.418  1.00  1.93           C  
ATOM   2149  CD  PRO A 152      36.407 -20.601 -14.055  1.00  1.93           C  
ATOM   2150  HA  PRO A 152      39.325 -19.281 -13.506  1.00  1.93           H  
ATOM   2151 1HB  PRO A 152      39.229 -21.877 -12.758  1.00  1.93           H  
ATOM   2152 2HB  PRO A 152      38.247 -20.666 -11.960  1.00  1.93           H  
ATOM   2153 1HG  PRO A 152      37.396 -22.552 -14.137  1.00  1.93           H  
ATOM   2154 2HG  PRO A 152      36.591 -22.230 -12.599  1.00  1.93           H  
ATOM   2155 1HD  PRO A 152      35.858 -20.947 -14.936  1.00  1.93           H  
ATOM   2156 2HD  PRO A 152      35.737 -20.116 -13.326  1.00  1.93           H  
ATOM   2157  N   SER A 153      40.864 -21.220 -14.708  1.00  2.21           N  
ATOM   2158  CA  SER A 153      41.683 -21.878 -15.728  1.00  2.21           C  
ATOM   2159  C   SER A 153      41.999 -23.310 -15.289  1.00  2.21           C  
ATOM   2160  O   SER A 153      42.102 -23.553 -14.096  1.00  2.21           O  
ATOM   2161  CB  SER A 153      42.973 -21.104 -15.941  1.00  2.21           C  
ATOM   2162  OG  SER A 153      42.706 -19.821 -16.433  1.00  2.21           O  
ATOM   2163  H   SER A 153      41.223 -21.179 -13.744  1.00  2.21           H  
ATOM   2164  HA  SER A 153      41.123 -21.873 -16.653  1.00  2.21           H  
ATOM   2165 1HB  SER A 153      43.503 -21.025 -14.991  1.00  2.21           H  
ATOM   2166 2HB  SER A 153      43.616 -21.634 -16.627  1.00  2.21           H  
ATOM   2167  HG  SER A 153      42.116 -19.944 -17.188  1.00  2.21           H  
ATOM   2168  N   PRO A 154      42.238 -24.265 -16.206  1.00  2.44           N  
ATOM   2169  CA  PRO A 154      42.605 -25.649 -15.918  1.00  2.44           C  
ATOM   2170  C   PRO A 154      43.753 -25.807 -14.922  1.00  2.44           C  
ATOM   2171  O   PRO A 154      43.823 -26.800 -14.199  1.00  2.44           O  
ATOM   2172  CB  PRO A 154      43.019 -26.158 -17.301  1.00  2.44           C  
ATOM   2173  CG  PRO A 154      42.183 -25.353 -18.263  1.00  2.44           C  
ATOM   2174  CD  PRO A 154      42.113 -23.973 -17.658  1.00  2.44           C  
ATOM   2175  HA  PRO A 154      41.714 -26.189 -15.559  1.00  2.44           H  
ATOM   2176 1HB  PRO A 154      44.101 -26.005 -17.443  1.00  2.44           H  
ATOM   2177 2HB  PRO A 154      42.838 -27.239 -17.374  1.00  2.44           H  
ATOM   2178 1HG  PRO A 154      42.641 -25.356 -19.266  1.00  2.44           H  
ATOM   2179 2HG  PRO A 154      41.187 -25.811 -18.371  1.00  2.44           H  
ATOM   2180 1HD  PRO A 154      42.942 -23.354 -18.022  1.00  2.44           H  
ATOM   2181 2HD  PRO A 154      41.129 -23.564 -17.914  1.00  2.44           H  
ATOM   2182  N   GLU A 155      44.667 -24.837 -14.904  1.00  2.52           N  
ATOM   2183  CA  GLU A 155      45.818 -24.885 -14.019  1.00  2.52           C  
ATOM   2184  C   GLU A 155      45.623 -24.169 -12.678  1.00  2.52           C  
ATOM   2185  O   GLU A 155      46.447 -24.344 -11.775  1.00  2.52           O  
ATOM   2186  CB  GLU A 155      47.033 -24.280 -14.732  1.00  2.52           C  
ATOM   2187  CG  GLU A 155      47.488 -25.051 -15.972  1.00  2.52           C  
ATOM   2188  CD  GLU A 155      48.679 -24.420 -16.668  1.00  2.52           C  
ATOM   2189  OE1 GLU A 155      49.130 -23.390 -16.222  1.00  2.52           O  
ATOM   2190  OE2 GLU A 155      49.134 -24.974 -17.641  1.00  2.52           O  
ATOM   2191  H   GLU A 155      44.565 -24.047 -15.518  1.00  2.52           H  
ATOM   2192  HA  GLU A 155      46.033 -25.931 -13.807  1.00  2.52           H  
ATOM   2193 1HB  GLU A 155      46.795 -23.262 -15.042  1.00  2.52           H  
ATOM   2194 2HB  GLU A 155      47.871 -24.222 -14.038  1.00  2.52           H  
ATOM   2195 1HG  GLU A 155      47.750 -26.067 -15.677  1.00  2.52           H  
ATOM   2196 2HG  GLU A 155      46.654 -25.113 -16.674  1.00  2.52           H  
ATOM   2197  N   LEU A 156      44.606 -23.303 -12.565  1.00  2.39           N  
ATOM   2198  CA  LEU A 156      44.470 -22.506 -11.346  1.00  2.39           C  
ATOM   2199  C   LEU A 156      43.046 -22.451 -10.760  1.00  2.39           C  
ATOM   2200  O   LEU A 156      42.065 -22.249 -11.496  1.00  2.39           O  
ATOM   2201  CB  LEU A 156      44.919 -21.063 -11.609  1.00  2.39           C  
ATOM   2202  CG  LEU A 156      46.397 -20.861 -11.947  1.00  2.39           C  
ATOM   2203  CD1 LEU A 156      46.616 -19.433 -12.400  1.00  2.39           C  
ATOM   2204  CD2 LEU A 156      47.227 -21.174 -10.717  1.00  2.39           C  
ATOM   2205  H   LEU A 156      43.902 -23.243 -13.293  1.00  2.39           H  
ATOM   2206  HA  LEU A 156      45.163 -22.924 -10.638  1.00  2.39           H  
ATOM   2207 1HB  LEU A 156      44.333 -20.670 -12.436  1.00  2.39           H  
ATOM   2208 2HB  LEU A 156      44.693 -20.466 -10.722  1.00  2.39           H  
ATOM   2209  HG  LEU A 156      46.688 -21.522 -12.762  1.00  2.39           H  
ATOM   2210 1HD1 LEU A 156      47.670 -19.288 -12.643  1.00  2.39           H  
ATOM   2211 2HD1 LEU A 156      46.010 -19.233 -13.285  1.00  2.39           H  
ATOM   2212 3HD1 LEU A 156      46.330 -18.751 -11.601  1.00  2.39           H  
ATOM   2213 1HD2 LEU A 156      48.283 -21.034 -10.946  1.00  2.39           H  
ATOM   2214 2HD2 LEU A 156      46.938 -20.506  -9.906  1.00  2.39           H  
ATOM   2215 3HD2 LEU A 156      47.056 -22.207 -10.414  1.00  2.39           H  
ATOM   2216  N   PRO A 157      42.910 -22.482  -9.414  1.00  2.12           N  
ATOM   2217  CA  PRO A 157      41.675 -22.274  -8.692  1.00  2.12           C  
ATOM   2218  C   PRO A 157      41.122 -20.954  -9.132  1.00  2.12           C  
ATOM   2219  O   PRO A 157      41.883 -20.002  -9.332  1.00  2.12           O  
ATOM   2220  CB  PRO A 157      42.118 -22.229  -7.231  1.00  2.12           C  
ATOM   2221  CG  PRO A 157      43.383 -23.052  -7.197  1.00  2.12           C  
ATOM   2222  CD  PRO A 157      44.068 -22.782  -8.525  1.00  2.12           C  
ATOM   2223  HA  PRO A 157      40.972 -23.102  -8.897  1.00  2.12           H  
ATOM   2224 1HB  PRO A 157      42.281 -21.178  -6.929  1.00  2.12           H  
ATOM   2225 2HB  PRO A 157      41.327 -22.624  -6.583  1.00  2.12           H  
ATOM   2226 1HG  PRO A 157      44.001 -22.767  -6.330  1.00  2.12           H  
ATOM   2227 2HG  PRO A 157      43.128 -24.116  -7.062  1.00  2.12           H  
ATOM   2228 1HD  PRO A 157      44.761 -21.927  -8.459  1.00  2.12           H  
ATOM   2229 2HD  PRO A 157      44.567 -23.723  -8.805  1.00  2.12           H  
ATOM   2230  N   GLY A 158      39.822 -20.844  -9.275  1.00  1.80           N  
ATOM   2231  CA  GLY A 158      39.346 -19.558  -9.713  1.00  1.80           C  
ATOM   2232  C   GLY A 158      39.531 -18.518  -8.637  1.00  1.80           C  
ATOM   2233  O   GLY A 158      39.303 -18.784  -7.451  1.00  1.80           O  
ATOM   2234  H   GLY A 158      39.192 -21.616  -9.104  1.00  1.80           H  
ATOM   2235 1HA  GLY A 158      39.895 -19.275 -10.606  1.00  1.80           H  
ATOM   2236 2HA  GLY A 158      38.290 -19.616  -9.972  1.00  1.80           H  
ATOM   2237  N   ARG A 159      39.924 -17.324  -9.049  1.00  1.51           N  
ATOM   2238  CA  ARG A 159      39.995 -16.240  -8.117  1.00  1.51           C  
ATOM   2239  C   ARG A 159      38.666 -15.488  -8.210  1.00  1.51           C  
ATOM   2240  O   ARG A 159      38.213 -15.225  -9.320  1.00  1.51           O  
ATOM   2241  CB  ARG A 159      41.147 -15.294  -8.429  1.00  1.51           C  
ATOM   2242  CG  ARG A 159      42.526 -15.901  -8.306  1.00  1.51           C  
ATOM   2243  CD  ARG A 159      43.632 -14.892  -8.521  1.00  1.51           C  
ATOM   2244  NE  ARG A 159      44.935 -15.548  -8.449  1.00  1.51           N  
ATOM   2245  CZ  ARG A 159      46.152 -14.945  -8.406  1.00  1.51           C  
ATOM   2246  NH1 ARG A 159      46.301 -13.628  -8.405  1.00  1.51           N  
ATOM   2247  NH2 ARG A 159      47.235 -15.707  -8.357  1.00  1.51           N  
ATOM   2248  H   ARG A 159      40.157 -17.183 -10.015  1.00  1.51           H  
ATOM   2249  HA  ARG A 159      40.172 -16.671  -7.142  1.00  1.51           H  
ATOM   2250 1HB  ARG A 159      41.041 -14.882  -9.434  1.00  1.51           H  
ATOM   2251 2HB  ARG A 159      41.107 -14.487  -7.743  1.00  1.51           H  
ATOM   2252 1HG  ARG A 159      42.641 -16.325  -7.308  1.00  1.51           H  
ATOM   2253 2HG  ARG A 159      42.636 -16.695  -9.049  1.00  1.51           H  
ATOM   2254 1HD  ARG A 159      43.530 -14.431  -9.506  1.00  1.51           H  
ATOM   2255 2HD  ARG A 159      43.591 -14.118  -7.753  1.00  1.51           H  
ATOM   2256  HE  ARG A 159      44.929 -16.561  -8.445  1.00  1.51           H  
ATOM   2257 1HH1 ARG A 159      45.505 -12.976  -8.436  1.00  1.51           H  
ATOM   2258 2HH1 ARG A 159      47.228 -13.235  -8.367  1.00  1.51           H  
ATOM   2259 1HH2 ARG A 159      47.145 -16.714  -8.355  1.00  1.51           H  
ATOM   2260 2HH2 ARG A 159      48.149 -15.282  -8.322  1.00  1.51           H  
ATOM   2261  N   PRO A 160      38.010 -15.168  -7.098  1.00  1.28           N  
ATOM   2262  CA  PRO A 160      36.821 -14.367  -6.971  1.00  1.28           C  
ATOM   2263  C   PRO A 160      37.225 -12.936  -7.083  1.00  1.28           C  
ATOM   2264  O   PRO A 160      38.414 -12.639  -7.055  1.00  1.28           O  
ATOM   2265  CB  PRO A 160      36.348 -14.678  -5.583  1.00  1.28           C  
ATOM   2266  CG  PRO A 160      37.595 -14.940  -4.865  1.00  1.28           C  
ATOM   2267  CD  PRO A 160      38.470 -15.654  -5.842  1.00  1.28           C  
ATOM   2268  HA  PRO A 160      36.079 -14.640  -7.740  1.00  1.28           H  
ATOM   2269 1HB  PRO A 160      35.808 -13.826  -5.204  1.00  1.28           H  
ATOM   2270 2HB  PRO A 160      35.661 -15.489  -5.562  1.00  1.28           H  
ATOM   2271 1HG  PRO A 160      38.046 -13.991  -4.568  1.00  1.28           H  
ATOM   2272 2HG  PRO A 160      37.403 -15.522  -3.961  1.00  1.28           H  
ATOM   2273 1HD  PRO A 160      39.502 -15.348  -5.647  1.00  1.28           H  
ATOM   2274 2HD  PRO A 160      38.299 -16.729  -5.793  1.00  1.28           H  
ATOM   2275  N   GLY A 161      36.263 -12.059  -7.182  1.00  1.13           N  
ATOM   2276  CA  GLY A 161      36.565 -10.642  -7.183  1.00  1.13           C  
ATOM   2277  C   GLY A 161      35.430  -9.907  -7.821  1.00  1.13           C  
ATOM   2278  O   GLY A 161      34.469 -10.515  -8.261  1.00  1.13           O  
ATOM   2279  H   GLY A 161      35.298 -12.388  -7.232  1.00  1.13           H  
ATOM   2280 1HA  GLY A 161      36.723 -10.288  -6.165  1.00  1.13           H  
ATOM   2281 2HA  GLY A 161      37.481 -10.461  -7.742  1.00  1.13           H  
ATOM   2282  N   LEU A 162      35.507  -8.606  -7.873  1.00  1.04           N  
ATOM   2283  CA  LEU A 162      34.414  -7.903  -8.516  1.00  1.04           C  
ATOM   2284  C   LEU A 162      34.695  -7.809  -9.996  1.00  1.04           C  
ATOM   2285  O   LEU A 162      35.839  -7.612 -10.404  1.00  1.04           O  
ATOM   2286  CB  LEU A 162      34.222  -6.538  -7.923  1.00  1.04           C  
ATOM   2287  CG  LEU A 162      33.828  -6.479  -6.469  1.00  1.04           C  
ATOM   2288  CD1 LEU A 162      33.723  -5.023  -6.045  1.00  1.04           C  
ATOM   2289  CD2 LEU A 162      32.531  -7.206  -6.308  1.00  1.04           C  
ATOM   2290  H   LEU A 162      36.331  -8.141  -7.502  1.00  1.04           H  
ATOM   2291  HA  LEU A 162      33.492  -8.467  -8.381  1.00  1.04           H  
ATOM   2292 1HB  LEU A 162      35.158  -6.050  -8.007  1.00  1.04           H  
ATOM   2293 2HB  LEU A 162      33.479  -5.995  -8.510  1.00  1.04           H  
ATOM   2294  HG  LEU A 162      34.591  -6.952  -5.846  1.00  1.04           H  
ATOM   2295 1HD1 LEU A 162      33.433  -4.969  -5.006  1.00  1.04           H  
ATOM   2296 2HD1 LEU A 162      34.676  -4.543  -6.178  1.00  1.04           H  
ATOM   2297 3HD1 LEU A 162      32.977  -4.515  -6.655  1.00  1.04           H  
ATOM   2298 1HD2 LEU A 162      32.212  -7.178  -5.263  1.00  1.04           H  
ATOM   2299 2HD2 LEU A 162      31.785  -6.741  -6.932  1.00  1.04           H  
ATOM   2300 3HD2 LEU A 162      32.664  -8.228  -6.620  1.00  1.04           H  
ATOM   2301  N   ASN A 163      33.659  -7.929 -10.808  1.00  1.00           N  
ATOM   2302  CA  ASN A 163      33.849  -7.863 -12.243  1.00  1.00           C  
ATOM   2303  C   ASN A 163      34.347  -6.461 -12.659  1.00  1.00           C  
ATOM   2304  O   ASN A 163      33.740  -5.463 -12.253  1.00  1.00           O  
ATOM   2305  CB  ASN A 163      32.557  -8.227 -12.926  1.00  1.00           C  
ATOM   2306  CG  ASN A 163      32.690  -8.436 -14.397  1.00  1.00           C  
ATOM   2307  OD1 ASN A 163      32.692  -7.470 -15.153  1.00  1.00           O  
ATOM   2308  ND2 ASN A 163      32.785  -9.689 -14.834  1.00  1.00           N  
ATOM   2309  H   ASN A 163      32.726  -8.136 -10.432  1.00  1.00           H  
ATOM   2310  HA  ASN A 163      34.577  -8.623 -12.498  1.00  1.00           H  
ATOM   2311 1HB  ASN A 163      32.194  -9.145 -12.499  1.00  1.00           H  
ATOM   2312 2HB  ASN A 163      31.809  -7.458 -12.734  1.00  1.00           H  
ATOM   2313 1HD2 ASN A 163      32.874  -9.860 -15.813  1.00  1.00           H  
ATOM   2314 2HD2 ASN A 163      32.739 -10.493 -14.197  1.00  1.00           H  
ATOM   2315  N   PRO A 164      35.484  -6.345 -13.374  1.00  1.00           N  
ATOM   2316  CA  PRO A 164      36.060  -5.097 -13.838  1.00  1.00           C  
ATOM   2317  C   PRO A 164      35.279  -4.497 -15.000  1.00  1.00           C  
ATOM   2318  O   PRO A 164      34.653  -5.215 -15.780  1.00  1.00           O  
ATOM   2319  CB  PRO A 164      37.480  -5.515 -14.242  1.00  1.00           C  
ATOM   2320  CG  PRO A 164      37.346  -6.966 -14.667  1.00  1.00           C  
ATOM   2321  CD  PRO A 164      36.268  -7.545 -13.764  1.00  1.00           C  
ATOM   2322  HA  PRO A 164      36.102  -4.385 -13.011  1.00  1.00           H  
ATOM   2323 1HB  PRO A 164      37.837  -4.854 -15.054  1.00  1.00           H  
ATOM   2324 2HB  PRO A 164      38.169  -5.374 -13.394  1.00  1.00           H  
ATOM   2325 1HG  PRO A 164      37.081  -7.020 -15.733  1.00  1.00           H  
ATOM   2326 2HG  PRO A 164      38.318  -7.482 -14.555  1.00  1.00           H  
ATOM   2327 1HD  PRO A 164      35.660  -8.237 -14.360  1.00  1.00           H  
ATOM   2328 2HD  PRO A 164      36.727  -8.019 -12.878  1.00  1.00           H  
ATOM   2329  N   LEU A 165      35.379  -3.194 -15.149  1.00  1.01           N  
ATOM   2330  CA  LEU A 165      34.869  -2.444 -16.273  1.00  1.01           C  
ATOM   2331  C   LEU A 165      36.092  -2.011 -17.035  1.00  1.01           C  
ATOM   2332  O   LEU A 165      36.622  -0.922 -16.794  1.00  1.01           O  
ATOM   2333  CB  LEU A 165      34.153  -1.212 -15.764  1.00  1.01           C  
ATOM   2334  CG  LEU A 165      32.962  -1.390 -14.863  1.00  1.01           C  
ATOM   2335  CD1 LEU A 165      32.643  -0.054 -14.233  1.00  1.01           C  
ATOM   2336  CD2 LEU A 165      31.806  -1.862 -15.680  1.00  1.01           C  
ATOM   2337  H   LEU A 165      35.898  -2.663 -14.447  1.00  1.01           H  
ATOM   2338  HA  LEU A 165      34.232  -3.068 -16.893  1.00  1.01           H  
ATOM   2339 1HB  LEU A 165      34.863  -0.701 -15.215  1.00  1.01           H  
ATOM   2340 2HB  LEU A 165      33.855  -0.598 -16.612  1.00  1.01           H  
ATOM   2341  HG  LEU A 165      33.175  -2.111 -14.076  1.00  1.01           H  
ATOM   2342 1HD1 LEU A 165      31.792  -0.142 -13.594  1.00  1.01           H  
ATOM   2343 2HD1 LEU A 165      33.493   0.274 -13.642  1.00  1.01           H  
ATOM   2344 3HD1 LEU A 165      32.437   0.674 -15.010  1.00  1.01           H  
ATOM   2345 1HD2 LEU A 165      30.953  -1.960 -15.027  1.00  1.01           H  
ATOM   2346 2HD2 LEU A 165      31.586  -1.136 -16.463  1.00  1.01           H  
ATOM   2347 3HD2 LEU A 165      32.047  -2.827 -16.135  1.00  1.01           H  
ATOM   2348  N   ARG A 166      36.570  -2.844 -17.937  1.00  1.04           N  
ATOM   2349  CA  ARG A 166      37.845  -2.533 -18.525  1.00  1.04           C  
ATOM   2350  C   ARG A 166      37.771  -1.224 -19.258  1.00  1.04           C  
ATOM   2351  O   ARG A 166      36.742  -0.887 -19.854  1.00  1.04           O  
ATOM   2352  CB  ARG A 166      38.321  -3.672 -19.404  1.00  1.04           C  
ATOM   2353  CG  ARG A 166      38.731  -4.913 -18.589  1.00  1.04           C  
ATOM   2354  CD  ARG A 166      39.042  -6.100 -19.431  1.00  1.04           C  
ATOM   2355  NE  ARG A 166      37.834  -6.622 -20.043  1.00  1.04           N  
ATOM   2356  CZ  ARG A 166      37.763  -7.660 -20.900  1.00  1.04           C  
ATOM   2357  NH1 ARG A 166      38.857  -8.315 -21.261  1.00  1.04           N  
ATOM   2358  NH2 ARG A 166      36.580  -8.016 -21.372  1.00  1.04           N  
ATOM   2359  H   ARG A 166      36.089  -3.714 -18.203  1.00  1.04           H  
ATOM   2360  HA  ARG A 166      38.563  -2.433 -17.726  1.00  1.04           H  
ATOM   2361 1HB  ARG A 166      37.543  -3.955 -20.109  1.00  1.04           H  
ATOM   2362 2HB  ARG A 166      39.186  -3.350 -19.982  1.00  1.04           H  
ATOM   2363 1HG  ARG A 166      39.604  -4.682 -17.978  1.00  1.04           H  
ATOM   2364 2HG  ARG A 166      37.895  -5.183 -17.934  1.00  1.04           H  
ATOM   2365 1HD  ARG A 166      39.736  -5.820 -20.222  1.00  1.04           H  
ATOM   2366 2HD  ARG A 166      39.483  -6.883 -18.813  1.00  1.04           H  
ATOM   2367  HE  ARG A 166      36.944  -6.147 -19.801  1.00  1.04           H  
ATOM   2368 1HH1 ARG A 166      39.756  -8.037 -20.893  1.00  1.04           H  
ATOM   2369 2HH1 ARG A 166      38.792  -9.092 -21.902  1.00  1.04           H  
ATOM   2370 1HH2 ARG A 166      35.732  -7.485 -21.075  1.00  1.04           H  
ATOM   2371 2HH2 ARG A 166      36.496  -8.786 -22.009  1.00  1.04           H  
ATOM   2372  N   HIS A 167      38.852  -0.472 -19.177  1.00  1.06           N  
ATOM   2373  CA  HIS A 167      38.935   0.807 -19.836  1.00  1.06           C  
ATOM   2374  C   HIS A 167      40.334   1.060 -20.317  1.00  1.06           C  
ATOM   2375  O   HIS A 167      41.295   0.439 -19.853  1.00  1.06           O  
ATOM   2376  CB  HIS A 167      38.498   1.965 -18.911  1.00  1.06           C  
ATOM   2377  CG  HIS A 167      39.302   2.201 -17.689  1.00  1.06           C  
ATOM   2378  ND1 HIS A 167      40.505   2.848 -17.710  1.00  1.06           N  
ATOM   2379  CD2 HIS A 167      39.036   1.943 -16.406  1.00  1.06           C  
ATOM   2380  CE1 HIS A 167      40.972   2.955 -16.487  1.00  1.06           C  
ATOM   2381  NE2 HIS A 167      40.107   2.409 -15.657  1.00  1.06           N  
ATOM   2382  H   HIS A 167      39.644  -0.804 -18.647  1.00  1.06           H  
ATOM   2383  HA  HIS A 167      38.284   0.814 -20.709  1.00  1.06           H  
ATOM   2384 1HB  HIS A 167      38.490   2.893 -19.470  1.00  1.06           H  
ATOM   2385 2HB  HIS A 167      37.494   1.771 -18.598  1.00  1.06           H  
ATOM   2386  HD1 HIS A 167      40.960   3.215 -18.523  1.00  1.06           H  
ATOM   2387  HD2 HIS A 167      38.183   1.463 -15.932  1.00  1.06           H  
ATOM   2388  HE1 HIS A 167      41.931   3.439 -16.303  1.00  1.06           H  
ATOM   2389  N   THR A 168      40.438   1.988 -21.239  1.00  1.06           N  
ATOM   2390  CA  THR A 168      41.721   2.410 -21.743  1.00  1.06           C  
ATOM   2391  C   THR A 168      42.009   3.793 -21.223  1.00  1.06           C  
ATOM   2392  O   THR A 168      41.151   4.671 -21.273  1.00  1.06           O  
ATOM   2393  CB  THR A 168      41.750   2.395 -23.280  1.00  1.06           C  
ATOM   2394  OG1 THR A 168      41.525   1.055 -23.748  1.00  1.06           O  
ATOM   2395  CG2 THR A 168      43.100   2.902 -23.799  1.00  1.06           C  
ATOM   2396  H   THR A 168      39.581   2.425 -21.583  1.00  1.06           H  
ATOM   2397  HA  THR A 168      42.493   1.737 -21.372  1.00  1.06           H  
ATOM   2398  HB  THR A 168      40.953   3.038 -23.662  1.00  1.06           H  
ATOM   2399  HG1 THR A 168      42.166   0.464 -23.339  1.00  1.06           H  
ATOM   2400 1HG2 THR A 168      43.099   2.882 -24.887  1.00  1.06           H  
ATOM   2401 2HG2 THR A 168      43.268   3.924 -23.460  1.00  1.06           H  
ATOM   2402 3HG2 THR A 168      43.899   2.263 -23.426  1.00  1.06           H  
ATOM   2403  N   ALA A 169      43.206   3.992 -20.690  1.00  1.02           N  
ATOM   2404  CA  ALA A 169      43.548   5.303 -20.165  1.00  1.02           C  
ATOM   2405  C   ALA A 169      44.899   5.718 -20.670  1.00  1.02           C  
ATOM   2406  O   ALA A 169      45.872   4.961 -20.592  1.00  1.02           O  
ATOM   2407  CB  ALA A 169      43.546   5.300 -18.650  1.00  1.02           C  
ATOM   2408  H   ALA A 169      43.878   3.238 -20.660  1.00  1.02           H  
ATOM   2409  HA  ALA A 169      42.820   6.024 -20.521  1.00  1.02           H  
ATOM   2410 1HB  ALA A 169      43.793   6.300 -18.291  1.00  1.02           H  
ATOM   2411 2HB  ALA A 169      42.561   5.026 -18.291  1.00  1.02           H  
ATOM   2412 3HB  ALA A 169      44.280   4.588 -18.283  1.00  1.02           H  
ATOM   2413  N   THR A 170      44.935   6.925 -21.204  1.00  0.96           N  
ATOM   2414  CA  THR A 170      46.144   7.463 -21.771  1.00  0.96           C  
ATOM   2415  C   THR A 170      46.415   8.881 -21.301  1.00  0.96           C  
ATOM   2416  O   THR A 170      45.520   9.736 -21.264  1.00  0.96           O  
ATOM   2417  CB  THR A 170      46.051   7.404 -23.307  1.00  0.96           C  
ATOM   2418  OG1 THR A 170      45.843   6.033 -23.696  1.00  0.96           O  
ATOM   2419  CG2 THR A 170      47.348   7.919 -23.957  1.00  0.96           C  
ATOM   2420  H   THR A 170      44.075   7.476 -21.222  1.00  0.96           H  
ATOM   2421  HA  THR A 170      46.977   6.842 -21.453  1.00  0.96           H  
ATOM   2422  HB  THR A 170      45.207   8.006 -23.644  1.00  0.96           H  
ATOM   2423  HG1 THR A 170      45.060   5.699 -23.251  1.00  0.96           H  
ATOM   2424 1HG2 THR A 170      47.256   7.847 -25.034  1.00  0.96           H  
ATOM   2425 2HG2 THR A 170      47.522   8.957 -23.679  1.00  0.96           H  
ATOM   2426 3HG2 THR A 170      48.187   7.319 -23.626  1.00  0.96           H  
ATOM   2427  N   MET A 171      47.655   9.140 -20.925  1.00  0.88           N  
ATOM   2428  CA  MET A 171      48.020  10.493 -20.574  1.00  0.88           C  
ATOM   2429  C   MET A 171      48.537  11.213 -21.795  1.00  0.88           C  
ATOM   2430  O   MET A 171      49.398  10.703 -22.515  1.00  0.88           O  
ATOM   2431  CB  MET A 171      49.063  10.562 -19.483  1.00  0.88           C  
ATOM   2432  CG  MET A 171      49.375  12.019 -19.162  1.00  0.88           C  
ATOM   2433  SD  MET A 171      50.519  12.312 -17.870  1.00  0.88           S  
ATOM   2434  CE  MET A 171      50.388  14.096 -17.931  1.00  0.88           C  
ATOM   2435  H   MET A 171      48.353   8.399 -20.940  1.00  0.88           H  
ATOM   2436  HA  MET A 171      47.134  11.026 -20.230  1.00  0.88           H  
ATOM   2437 1HB  MET A 171      48.712  10.057 -18.596  1.00  0.88           H  
ATOM   2438 2HB  MET A 171      49.958  10.068 -19.813  1.00  0.88           H  
ATOM   2439 1HG  MET A 171      49.778  12.484 -20.044  1.00  0.88           H  
ATOM   2440 2HG  MET A 171      48.446  12.541 -18.924  1.00  0.88           H  
ATOM   2441 1HE  MET A 171      51.045  14.538 -17.184  1.00  0.88           H  
ATOM   2442 2HE  MET A 171      50.669  14.451 -18.924  1.00  0.88           H  
ATOM   2443 3HE  MET A 171      49.355  14.387 -17.730  1.00  0.88           H  
ATOM   2444  N   GLN A 172      48.007  12.382 -22.045  1.00  0.80           N  
ATOM   2445  CA  GLN A 172      48.479  13.165 -23.150  1.00  0.80           C  
ATOM   2446  C   GLN A 172      49.618  14.017 -22.629  1.00  0.80           C  
ATOM   2447  O   GLN A 172      49.495  14.637 -21.563  1.00  0.80           O  
ATOM   2448  CB  GLN A 172      47.361  14.029 -23.717  1.00  0.80           C  
ATOM   2449  CG  GLN A 172      46.188  13.256 -24.309  1.00  0.80           C  
ATOM   2450  CD  GLN A 172      45.199  14.193 -24.995  1.00  0.80           C  
ATOM   2451  OE1 GLN A 172      45.625  15.167 -25.629  1.00  0.80           O  
ATOM   2452  NE2 GLN A 172      43.892  13.930 -24.890  1.00  0.80           N  
ATOM   2453  H   GLN A 172      47.296  12.755 -21.433  1.00  0.80           H  
ATOM   2454  HA  GLN A 172      48.856  12.509 -23.930  1.00  0.80           H  
ATOM   2455 1HB  GLN A 172      46.965  14.659 -22.927  1.00  0.80           H  
ATOM   2456 2HB  GLN A 172      47.758  14.682 -24.465  1.00  0.80           H  
ATOM   2457 1HG  GLN A 172      46.565  12.544 -25.043  1.00  0.80           H  
ATOM   2458 2HG  GLN A 172      45.668  12.728 -23.501  1.00  0.80           H  
ATOM   2459 1HE2 GLN A 172      43.232  14.535 -25.335  1.00  0.80           H  
ATOM   2460 2HE2 GLN A 172      43.530  13.133 -24.364  1.00  0.80           H  
ATOM   2461  N   VAL A 173      50.714  14.038 -23.366  1.00  0.74           N  
ATOM   2462  CA  VAL A 173      51.890  14.818 -23.007  1.00  0.74           C  
ATOM   2463  C   VAL A 173      52.377  15.608 -24.211  1.00  0.74           C  
ATOM   2464  O   VAL A 173      52.092  15.234 -25.347  1.00  0.74           O  
ATOM   2465  CB  VAL A 173      53.007  13.885 -22.498  1.00  0.74           C  
ATOM   2466  CG1 VAL A 173      52.565  13.134 -21.268  1.00  0.74           C  
ATOM   2467  CG2 VAL A 173      53.404  12.903 -23.599  1.00  0.74           C  
ATOM   2468  H   VAL A 173      50.728  13.476 -24.218  1.00  0.74           H  
ATOM   2469  HA  VAL A 173      51.628  15.517 -22.213  1.00  0.74           H  
ATOM   2470  HB  VAL A 173      53.849  14.480 -22.225  1.00  0.74           H  
ATOM   2471 1HG1 VAL A 173      53.375  12.517 -20.922  1.00  0.74           H  
ATOM   2472 2HG1 VAL A 173      52.300  13.847 -20.495  1.00  0.74           H  
ATOM   2473 3HG1 VAL A 173      51.709  12.510 -21.502  1.00  0.74           H  
ATOM   2474 1HG2 VAL A 173      54.209  12.262 -23.244  1.00  0.74           H  
ATOM   2475 2HG2 VAL A 173      52.547  12.291 -23.869  1.00  0.74           H  
ATOM   2476 3HG2 VAL A 173      53.743  13.463 -24.470  1.00  0.74           H  
ATOM   2477  N   THR A 174      53.149  16.660 -23.999  1.00  0.70           N  
ATOM   2478  CA  THR A 174      53.663  17.374 -25.165  1.00  0.70           C  
ATOM   2479  C   THR A 174      54.832  16.615 -25.740  1.00  0.70           C  
ATOM   2480  O   THR A 174      55.355  15.712 -25.088  1.00  0.70           O  
ATOM   2481  CB  THR A 174      54.104  18.803 -24.826  1.00  0.70           C  
ATOM   2482  OG1 THR A 174      55.233  18.778 -23.905  1.00  0.70           O  
ATOM   2483  CG2 THR A 174      52.937  19.517 -24.178  1.00  0.70           C  
ATOM   2484  H   THR A 174      53.362  16.954 -23.043  1.00  0.70           H  
ATOM   2485  HA  THR A 174      52.885  17.426 -25.918  1.00  0.70           H  
ATOM   2486  HB  THR A 174      54.391  19.331 -25.733  1.00  0.70           H  
ATOM   2487  HG1 THR A 174      55.371  19.671 -23.557  1.00  0.70           H  
ATOM   2488 1HG2 THR A 174      53.221  20.538 -23.927  1.00  0.70           H  
ATOM   2489 2HG2 THR A 174      52.090  19.533 -24.874  1.00  0.70           H  
ATOM   2490 3HG2 THR A 174      52.657  18.980 -23.272  1.00  0.70           H  
ATOM   2491  N   ALA A 175      55.270  16.977 -26.945  1.00  0.68           N  
ATOM   2492  CA  ALA A 175      56.423  16.297 -27.522  1.00  0.68           C  
ATOM   2493  C   ALA A 175      57.648  16.457 -26.634  1.00  0.68           C  
ATOM   2494  O   ALA A 175      58.414  15.512 -26.457  1.00  0.68           O  
ATOM   2495  CB  ALA A 175      56.721  16.836 -28.906  1.00  0.68           C  
ATOM   2496  H   ALA A 175      54.801  17.714 -27.453  1.00  0.68           H  
ATOM   2497  HA  ALA A 175      56.190  15.235 -27.594  1.00  0.68           H  
ATOM   2498 1HB  ALA A 175      57.575  16.299 -29.323  1.00  0.68           H  
ATOM   2499 2HB  ALA A 175      55.853  16.698 -29.549  1.00  0.68           H  
ATOM   2500 3HB  ALA A 175      56.961  17.897 -28.839  1.00  0.68           H  
ATOM   2501  N   ASP A 176      57.816  17.639 -26.031  1.00  0.67           N  
ATOM   2502  CA  ASP A 176      58.974  17.846 -25.178  1.00  0.67           C  
ATOM   2503  C   ASP A 176      58.890  16.921 -23.973  1.00  0.67           C  
ATOM   2504  O   ASP A 176      59.880  16.285 -23.595  1.00  0.67           O  
ATOM   2505  CB  ASP A 176      59.041  19.296 -24.696  1.00  0.67           C  
ATOM   2506  CG  ASP A 176      59.396  20.302 -25.794  1.00  0.67           C  
ATOM   2507  OD1 ASP A 176      59.833  19.899 -26.846  1.00  0.67           O  
ATOM   2508  OD2 ASP A 176      59.217  21.473 -25.562  1.00  0.67           O  
ATOM   2509  H   ASP A 176      57.151  18.382 -26.180  1.00  0.67           H  
ATOM   2510  HA  ASP A 176      59.877  17.606 -25.741  1.00  0.67           H  
ATOM   2511 1HB  ASP A 176      58.078  19.575 -24.268  1.00  0.67           H  
ATOM   2512 2HB  ASP A 176      59.781  19.375 -23.900  1.00  0.67           H  
ATOM   2513  N   GLN A 177      57.688  16.788 -23.406  1.00  0.69           N  
ATOM   2514  CA  GLN A 177      57.529  15.899 -22.266  1.00  0.69           C  
ATOM   2515  C   GLN A 177      57.768  14.452 -22.676  1.00  0.69           C  
ATOM   2516  O   GLN A 177      58.365  13.688 -21.917  1.00  0.69           O  
ATOM   2517  CB  GLN A 177      56.155  16.059 -21.646  1.00  0.69           C  
ATOM   2518  CG  GLN A 177      55.923  17.360 -20.927  1.00  0.69           C  
ATOM   2519  CD  GLN A 177      54.485  17.502 -20.444  1.00  0.69           C  
ATOM   2520  OE1 GLN A 177      53.516  17.257 -21.185  1.00  0.69           O  
ATOM   2521  NE2 GLN A 177      54.339  17.890 -19.174  1.00  0.69           N  
ATOM   2522  H   GLN A 177      56.884  17.327 -23.745  1.00  0.69           H  
ATOM   2523  HA  GLN A 177      58.275  16.163 -21.517  1.00  0.69           H  
ATOM   2524 1HB  GLN A 177      55.432  16.016 -22.445  1.00  0.69           H  
ATOM   2525 2HB  GLN A 177      55.955  15.232 -20.964  1.00  0.69           H  
ATOM   2526 1HG  GLN A 177      56.581  17.402 -20.060  1.00  0.69           H  
ATOM   2527 2HG  GLN A 177      56.148  18.181 -21.601  1.00  0.69           H  
ATOM   2528 1HE2 GLN A 177      53.428  18.000 -18.774  1.00  0.69           H  
ATOM   2529 2HE2 GLN A 177      55.149  18.071 -18.611  1.00  0.69           H  
ATOM   2530  N   MET A 178      57.324  14.071 -23.878  1.00  0.71           N  
ATOM   2531  CA  MET A 178      57.539  12.711 -24.347  1.00  0.71           C  
ATOM   2532  C   MET A 178      59.032  12.427 -24.489  1.00  0.71           C  
ATOM   2533  O   MET A 178      59.501  11.348 -24.123  1.00  0.71           O  
ATOM   2534  CB  MET A 178      56.822  12.461 -25.666  1.00  0.71           C  
ATOM   2535  CG  MET A 178      56.954  11.028 -26.161  1.00  0.71           C  
ATOM   2536  SD  MET A 178      56.192   9.790 -25.093  1.00  0.71           S  
ATOM   2537  CE  MET A 178      54.491   9.824 -25.623  1.00  0.71           C  
ATOM   2538  H   MET A 178      56.814  14.734 -24.461  1.00  0.71           H  
ATOM   2539  HA  MET A 178      57.140  12.025 -23.605  1.00  0.71           H  
ATOM   2540 1HB  MET A 178      55.773  12.707 -25.560  1.00  0.71           H  
ATOM   2541 2HB  MET A 178      57.239  13.119 -26.430  1.00  0.71           H  
ATOM   2542 1HG  MET A 178      56.526  10.940 -27.155  1.00  0.71           H  
ATOM   2543 2HG  MET A 178      58.011  10.809 -26.230  1.00  0.71           H  
ATOM   2544 1HE  MET A 178      53.927   9.106 -25.049  1.00  0.71           H  
ATOM   2545 2HE  MET A 178      54.077  10.816 -25.478  1.00  0.71           H  
ATOM   2546 3HE  MET A 178      54.430   9.558 -26.678  1.00  0.71           H  
ATOM   2547  N   ASP A 179      59.807  13.391 -25.001  1.00  0.74           N  
ATOM   2548  CA  ASP A 179      61.244  13.158 -25.113  1.00  0.74           C  
ATOM   2549  C   ASP A 179      61.860  12.938 -23.729  1.00  0.74           C  
ATOM   2550  O   ASP A 179      62.733  12.072 -23.553  1.00  0.74           O  
ATOM   2551  CB  ASP A 179      61.945  14.292 -25.869  1.00  0.74           C  
ATOM   2552  CG  ASP A 179      61.690  14.252 -27.400  1.00  0.74           C  
ATOM   2553  OD1 ASP A 179      61.196  13.252 -27.877  1.00  0.74           O  
ATOM   2554  OD2 ASP A 179      62.033  15.198 -28.072  1.00  0.74           O  
ATOM   2555  H   ASP A 179      59.393  14.269 -25.321  1.00  0.74           H  
ATOM   2556  HA  ASP A 179      61.395  12.250 -25.690  1.00  0.74           H  
ATOM   2557 1HB  ASP A 179      61.578  15.251 -25.485  1.00  0.74           H  
ATOM   2558 2HB  ASP A 179      63.016  14.251 -25.682  1.00  0.74           H  
ATOM   2559  N   VAL A 180      61.371  13.672 -22.727  1.00  0.78           N  
ATOM   2560  CA  VAL A 180      61.859  13.479 -21.370  1.00  0.78           C  
ATOM   2561  C   VAL A 180      61.487  12.092 -20.860  1.00  0.78           C  
ATOM   2562  O   VAL A 180      62.328  11.388 -20.293  1.00  0.78           O  
ATOM   2563  CB  VAL A 180      61.303  14.545 -20.417  1.00  0.78           C  
ATOM   2564  CG1 VAL A 180      61.670  14.193 -18.986  1.00  0.78           C  
ATOM   2565  CG2 VAL A 180      61.866  15.901 -20.801  1.00  0.78           C  
ATOM   2566  H   VAL A 180      60.670  14.392 -22.923  1.00  0.78           H  
ATOM   2567  HA  VAL A 180      62.946  13.567 -21.381  1.00  0.78           H  
ATOM   2568  HB  VAL A 180      60.220  14.565 -20.488  1.00  0.78           H  
ATOM   2569 1HG1 VAL A 180      61.264  14.945 -18.311  1.00  0.78           H  
ATOM   2570 2HG1 VAL A 180      61.249  13.220 -18.740  1.00  0.78           H  
ATOM   2571 3HG1 VAL A 180      62.753  14.157 -18.883  1.00  0.78           H  
ATOM   2572 1HG2 VAL A 180      61.469  16.663 -20.133  1.00  0.78           H  
ATOM   2573 2HG2 VAL A 180      62.951  15.877 -20.723  1.00  0.78           H  
ATOM   2574 3HG2 VAL A 180      61.584  16.133 -21.823  1.00  0.78           H  
ATOM   2575  N   LEU A 181      60.241  11.671 -21.089  1.00  0.82           N  
ATOM   2576  CA  LEU A 181      59.811  10.364 -20.620  1.00  0.82           C  
ATOM   2577  C   LEU A 181      60.625   9.250 -21.264  1.00  0.82           C  
ATOM   2578  O   LEU A 181      61.019   8.292 -20.597  1.00  0.82           O  
ATOM   2579  CB  LEU A 181      58.348  10.122 -20.967  1.00  0.82           C  
ATOM   2580  CG  LEU A 181      57.293  10.959 -20.270  1.00  0.82           C  
ATOM   2581  CD1 LEU A 181      55.937  10.623 -20.887  1.00  0.82           C  
ATOM   2582  CD2 LEU A 181      57.314  10.693 -18.786  1.00  0.82           C  
ATOM   2583  H   LEU A 181      59.581  12.288 -21.566  1.00  0.82           H  
ATOM   2584  HA  LEU A 181      59.946  10.319 -19.540  1.00  0.82           H  
ATOM   2585 1HB  LEU A 181      58.227  10.275 -22.039  1.00  0.82           H  
ATOM   2586 2HB  LEU A 181      58.135   9.115 -20.759  1.00  0.82           H  
ATOM   2587  HG  LEU A 181      57.489  12.005 -20.439  1.00  0.82           H  
ATOM   2588 1HD1 LEU A 181      55.175  11.220 -20.410  1.00  0.82           H  
ATOM   2589 2HD1 LEU A 181      55.951  10.833 -21.951  1.00  0.82           H  
ATOM   2590 3HD1 LEU A 181      55.724   9.568 -20.731  1.00  0.82           H  
ATOM   2591 1HD2 LEU A 181      56.551  11.302 -18.301  1.00  0.82           H  
ATOM   2592 2HD2 LEU A 181      57.111   9.656 -18.597  1.00  0.82           H  
ATOM   2593 3HD2 LEU A 181      58.296  10.951 -18.386  1.00  0.82           H  
ATOM   2594  N   ARG A 182      60.914   9.396 -22.562  1.00  0.89           N  
ATOM   2595  CA  ARG A 182      61.710   8.418 -23.293  1.00  0.89           C  
ATOM   2596  C   ARG A 182      63.139   8.362 -22.769  1.00  0.89           C  
ATOM   2597  O   ARG A 182      63.721   7.281 -22.628  1.00  0.89           O  
ATOM   2598  CB  ARG A 182      61.736   8.761 -24.767  1.00  0.89           C  
ATOM   2599  CG  ARG A 182      60.443   8.534 -25.516  1.00  0.89           C  
ATOM   2600  CD  ARG A 182      60.555   9.067 -26.882  1.00  0.89           C  
ATOM   2601  NE  ARG A 182      59.368   8.851 -27.660  1.00  0.89           N  
ATOM   2602  CZ  ARG A 182      59.085   9.523 -28.789  1.00  0.89           C  
ATOM   2603  NH1 ARG A 182      59.910  10.448 -29.233  1.00  0.89           N  
ATOM   2604  NH2 ARG A 182      57.987   9.253 -29.444  1.00  0.89           N  
ATOM   2605  H   ARG A 182      60.545  10.204 -23.064  1.00  0.89           H  
ATOM   2606  HA  ARG A 182      61.248   7.438 -23.169  1.00  0.89           H  
ATOM   2607 1HB  ARG A 182      61.986   9.816 -24.879  1.00  0.89           H  
ATOM   2608 2HB  ARG A 182      62.517   8.188 -25.263  1.00  0.89           H  
ATOM   2609 1HG  ARG A 182      60.227   7.467 -25.569  1.00  0.89           H  
ATOM   2610 2HG  ARG A 182      59.629   9.043 -25.012  1.00  0.89           H  
ATOM   2611 1HD  ARG A 182      60.728  10.145 -26.826  1.00  0.89           H  
ATOM   2612 2HD  ARG A 182      61.390   8.594 -27.392  1.00  0.89           H  
ATOM   2613  HE  ARG A 182      58.710   8.148 -27.347  1.00  0.89           H  
ATOM   2614 1HH1 ARG A 182      60.762  10.663 -28.717  1.00  0.89           H  
ATOM   2615 2HH1 ARG A 182      59.695  10.954 -30.077  1.00  0.89           H  
ATOM   2616 1HH2 ARG A 182      57.358   8.539 -29.113  1.00  0.89           H  
ATOM   2617 2HH2 ARG A 182      57.757   9.745 -30.311  1.00  0.89           H  
ATOM   2618  N   THR A 183      63.686   9.523 -22.412  1.00  0.96           N  
ATOM   2619  CA  THR A 183      65.029   9.581 -21.871  1.00  0.96           C  
ATOM   2620  C   THR A 183      65.074   8.798 -20.564  1.00  0.96           C  
ATOM   2621  O   THR A 183      65.947   7.950 -20.371  1.00  0.96           O  
ATOM   2622  CB  THR A 183      65.451  11.041 -21.626  1.00  0.96           C  
ATOM   2623  OG1 THR A 183      65.439  11.760 -22.877  1.00  0.96           O  
ATOM   2624  CG2 THR A 183      66.832  11.090 -21.012  1.00  0.96           C  
ATOM   2625  H   THR A 183      63.178  10.396 -22.563  1.00  0.96           H  
ATOM   2626  HA  THR A 183      65.718   9.122 -22.577  1.00  0.96           H  
ATOM   2627  HB  THR A 183      64.748  11.513 -20.947  1.00  0.96           H  
ATOM   2628  HG1 THR A 183      64.511  11.790 -23.223  1.00  0.96           H  
ATOM   2629 1HG2 THR A 183      67.120  12.123 -20.836  1.00  0.96           H  
ATOM   2630 2HG2 THR A 183      66.818  10.552 -20.064  1.00  0.96           H  
ATOM   2631 3HG2 THR A 183      67.553  10.622 -21.680  1.00  0.96           H  
ATOM   2632  N   ILE A 184      64.075   9.023 -19.707  1.00  1.05           N  
ATOM   2633  CA  ILE A 184      63.986   8.348 -18.417  1.00  1.05           C  
ATOM   2634  C   ILE A 184      63.827   6.843 -18.601  1.00  1.05           C  
ATOM   2635  O   ILE A 184      64.479   6.049 -17.915  1.00  1.05           O  
ATOM   2636  CB  ILE A 184      62.788   8.874 -17.616  1.00  1.05           C  
ATOM   2637  CG1 ILE A 184      63.030  10.327 -17.205  1.00  1.05           C  
ATOM   2638  CG2 ILE A 184      62.569   7.990 -16.397  1.00  1.05           C  
ATOM   2639  CD1 ILE A 184      61.788  11.013 -16.686  1.00  1.05           C  
ATOM   2640  H   ILE A 184      63.378   9.730 -19.947  1.00  1.05           H  
ATOM   2641  HA  ILE A 184      64.899   8.539 -17.859  1.00  1.05           H  
ATOM   2642  HB  ILE A 184      61.898   8.856 -18.241  1.00  1.05           H  
ATOM   2643 1HG1 ILE A 184      63.794  10.355 -16.431  1.00  1.05           H  
ATOM   2644 2HG1 ILE A 184      63.396  10.882 -18.070  1.00  1.05           H  
ATOM   2645 1HG2 ILE A 184      61.714   8.355 -15.833  1.00  1.05           H  
ATOM   2646 2HG2 ILE A 184      62.381   6.965 -16.717  1.00  1.05           H  
ATOM   2647 3HG2 ILE A 184      63.457   8.016 -15.768  1.00  1.05           H  
ATOM   2648 1HD1 ILE A 184      62.027  12.041 -16.416  1.00  1.05           H  
ATOM   2649 2HD1 ILE A 184      61.026  11.009 -17.463  1.00  1.05           H  
ATOM   2650 3HD1 ILE A 184      61.419  10.484 -15.811  1.00  1.05           H  
ATOM   2651  N   ASP A 185      62.967   6.450 -19.538  1.00  1.16           N  
ATOM   2652  CA  ASP A 185      62.697   5.051 -19.836  1.00  1.16           C  
ATOM   2653  C   ASP A 185      64.012   4.338 -20.123  1.00  1.16           C  
ATOM   2654  O   ASP A 185      64.325   3.280 -19.553  1.00  1.16           O  
ATOM   2655  CB  ASP A 185      61.794   5.005 -21.087  1.00  1.16           C  
ATOM   2656  CG  ASP A 185      61.213   3.685 -21.477  1.00  1.16           C  
ATOM   2657  OD1 ASP A 185      60.445   3.208 -20.714  1.00  1.16           O  
ATOM   2658  OD2 ASP A 185      61.477   3.144 -22.550  1.00  1.16           O  
ATOM   2659  H   ASP A 185      62.450   7.159 -20.056  1.00  1.16           H  
ATOM   2660  HA  ASP A 185      62.204   4.589 -18.980  1.00  1.16           H  
ATOM   2661 1HB  ASP A 185      60.972   5.709 -20.948  1.00  1.16           H  
ATOM   2662 2HB  ASP A 185      62.361   5.363 -21.933  1.00  1.16           H  
ATOM   2663  N   ALA A 186      64.815   4.945 -20.998  1.00  1.28           N  
ATOM   2664  CA  ALA A 186      66.101   4.378 -21.348  1.00  1.28           C  
ATOM   2665  C   ALA A 186      67.093   4.378 -20.177  1.00  1.28           C  
ATOM   2666  O   ALA A 186      67.659   3.334 -19.843  1.00  1.28           O  
ATOM   2667  CB  ALA A 186      66.690   5.167 -22.501  1.00  1.28           C  
ATOM   2668  H   ALA A 186      64.513   5.815 -21.441  1.00  1.28           H  
ATOM   2669  HA  ALA A 186      65.939   3.347 -21.657  1.00  1.28           H  
ATOM   2670 1HB  ALA A 186      67.640   4.731 -22.796  1.00  1.28           H  
ATOM   2671 2HB  ALA A 186      66.003   5.151 -23.335  1.00  1.28           H  
ATOM   2672 3HB  ALA A 186      66.844   6.201 -22.184  1.00  1.28           H  
ATOM   2673  N   GLU A 187      67.245   5.525 -19.502  1.00  1.42           N  
ATOM   2674  CA  GLU A 187      68.231   5.676 -18.425  1.00  1.42           C  
ATOM   2675  C   GLU A 187      68.001   4.756 -17.243  1.00  1.42           C  
ATOM   2676  O   GLU A 187      68.955   4.276 -16.627  1.00  1.42           O  
ATOM   2677  CB  GLU A 187      68.284   7.123 -17.915  1.00  1.42           C  
ATOM   2678  CG  GLU A 187      68.917   8.132 -18.886  1.00  1.42           C  
ATOM   2679  CD  GLU A 187      68.920   9.554 -18.355  1.00  1.42           C  
ATOM   2680  OE1 GLU A 187      68.360   9.788 -17.307  1.00  1.42           O  
ATOM   2681  OE2 GLU A 187      69.483  10.405 -19.005  1.00  1.42           O  
ATOM   2682  H   GLU A 187      66.700   6.341 -19.778  1.00  1.42           H  
ATOM   2683  HA  GLU A 187      69.208   5.436 -18.841  1.00  1.42           H  
ATOM   2684 1HB  GLU A 187      67.267   7.462 -17.705  1.00  1.42           H  
ATOM   2685 2HB  GLU A 187      68.840   7.158 -16.980  1.00  1.42           H  
ATOM   2686 1HG  GLU A 187      69.944   7.829 -19.077  1.00  1.42           H  
ATOM   2687 2HG  GLU A 187      68.384   8.101 -19.831  1.00  1.42           H  
ATOM   2688  N   THR A 188      66.743   4.495 -16.927  1.00  1.58           N  
ATOM   2689  CA  THR A 188      66.408   3.666 -15.790  1.00  1.58           C  
ATOM   2690  C   THR A 188      66.335   2.174 -16.127  1.00  1.58           C  
ATOM   2691  O   THR A 188      66.073   1.357 -15.233  1.00  1.58           O  
ATOM   2692  CB  THR A 188      65.084   4.149 -15.164  1.00  1.58           C  
ATOM   2693  OG1 THR A 188      64.028   4.067 -16.126  1.00  1.58           O  
ATOM   2694  CG2 THR A 188      65.230   5.598 -14.713  1.00  1.58           C  
ATOM   2695  H   THR A 188      65.990   4.932 -17.464  1.00  1.58           H  
ATOM   2696  HA  THR A 188      67.189   3.795 -15.042  1.00  1.58           H  
ATOM   2697  HB  THR A 188      64.837   3.523 -14.309  1.00  1.58           H  
ATOM   2698  HG1 THR A 188      64.217   4.703 -16.857  1.00  1.58           H  
ATOM   2699 1HG2 THR A 188      64.294   5.937 -14.271  1.00  1.58           H  
ATOM   2700 2HG2 THR A 188      66.028   5.670 -13.977  1.00  1.58           H  
ATOM   2701 3HG2 THR A 188      65.473   6.224 -15.573  1.00  1.58           H  
ATOM   2702  N   GLY A 189      66.524   1.814 -17.409  1.00  1.76           N  
ATOM   2703  CA  GLY A 189      66.465   0.422 -17.848  1.00  1.76           C  
ATOM   2704  C   GLY A 189      65.040  -0.117 -17.913  1.00  1.76           C  
ATOM   2705  O   GLY A 189      64.829  -1.341 -17.950  1.00  1.76           O  
ATOM   2706  H   GLY A 189      66.764   2.518 -18.109  1.00  1.76           H  
ATOM   2707 1HA  GLY A 189      66.928   0.348 -18.832  1.00  1.76           H  
ATOM   2708 2HA  GLY A 189      67.061  -0.190 -17.173  1.00  1.76           H  
ATOM   2709  N   LEU A 190      64.048   0.769 -17.934  1.00  1.93           N  
ATOM   2710  CA  LEU A 190      62.661   0.340 -17.933  1.00  1.93           C  
ATOM   2711  C   LEU A 190      62.377  -0.528 -19.135  1.00  1.93           C  
ATOM   2712  O   LEU A 190      61.547  -1.425 -19.073  1.00  1.93           O  
ATOM   2713  CB  LEU A 190      61.686   1.500 -17.855  1.00  1.93           C  
ATOM   2714  CG  LEU A 190      60.227   1.097 -17.570  1.00  1.93           C  
ATOM   2715  CD1 LEU A 190      60.167   0.356 -16.251  1.00  1.93           C  
ATOM   2716  CD2 LEU A 190      59.382   2.324 -17.523  1.00  1.93           C  
ATOM   2717  H   LEU A 190      64.250   1.773 -17.995  1.00  1.93           H  
ATOM   2718  HA  LEU A 190      62.505  -0.272 -17.040  1.00  1.93           H  
ATOM   2719 1HB  LEU A 190      62.016   2.187 -17.074  1.00  1.93           H  
ATOM   2720 2HB  LEU A 190      61.708   2.032 -18.811  1.00  1.93           H  
ATOM   2721  HG  LEU A 190      59.861   0.435 -18.358  1.00  1.93           H  
ATOM   2722 1HD1 LEU A 190      59.137   0.069 -16.036  1.00  1.93           H  
ATOM   2723 2HD1 LEU A 190      60.782  -0.525 -16.305  1.00  1.93           H  
ATOM   2724 3HD1 LEU A 190      60.537   1.005 -15.465  1.00  1.93           H  
ATOM   2725 1HD2 LEU A 190      58.356   2.057 -17.318  1.00  1.93           H  
ATOM   2726 2HD2 LEU A 190      59.744   2.991 -16.746  1.00  1.93           H  
ATOM   2727 3HD2 LEU A 190      59.458   2.803 -18.482  1.00  1.93           H  
ATOM   2728  N   ARG A 191      63.072  -0.252 -20.237  1.00  2.09           N  
ATOM   2729  CA  ARG A 191      62.884  -0.991 -21.467  1.00  2.09           C  
ATOM   2730  C   ARG A 191      63.169  -2.477 -21.275  1.00  2.09           C  
ATOM   2731  O   ARG A 191      62.526  -3.329 -21.897  1.00  2.09           O  
ATOM   2732  CB  ARG A 191      63.830  -0.453 -22.526  1.00  2.09           C  
ATOM   2733  CG  ARG A 191      63.490   0.927 -22.995  1.00  2.09           C  
ATOM   2734  CD  ARG A 191      64.422   1.466 -23.999  1.00  2.09           C  
ATOM   2735  NE  ARG A 191      63.983   2.785 -24.407  1.00  2.09           N  
ATOM   2736  CZ  ARG A 191      64.605   3.569 -25.314  1.00  2.09           C  
ATOM   2737  NH1 ARG A 191      65.708   3.156 -25.906  1.00  2.09           N  
ATOM   2738  NH2 ARG A 191      64.105   4.751 -25.610  1.00  2.09           N  
ATOM   2739  H   ARG A 191      63.736   0.510 -20.211  1.00  2.09           H  
ATOM   2740  HA  ARG A 191      61.854  -0.863 -21.795  1.00  2.09           H  
ATOM   2741 1HB  ARG A 191      64.843  -0.426 -22.126  1.00  2.09           H  
ATOM   2742 2HB  ARG A 191      63.832  -1.114 -23.391  1.00  2.09           H  
ATOM   2743 1HG  ARG A 191      62.497   0.926 -23.431  1.00  2.09           H  
ATOM   2744 2HG  ARG A 191      63.501   1.603 -22.135  1.00  2.09           H  
ATOM   2745 1HD  ARG A 191      65.422   1.549 -23.574  1.00  2.09           H  
ATOM   2746 2HD  ARG A 191      64.442   0.821 -24.874  1.00  2.09           H  
ATOM   2747  HE  ARG A 191      63.120   3.141 -23.944  1.00  2.09           H  
ATOM   2748 1HH1 ARG A 191      66.092   2.248 -25.683  1.00  2.09           H  
ATOM   2749 2HH1 ARG A 191      66.168   3.745 -26.585  1.00  2.09           H  
ATOM   2750 1HH2 ARG A 191      63.255   5.051 -25.156  1.00  2.09           H  
ATOM   2751 2HH2 ARG A 191      64.562   5.341 -26.288  1.00  2.09           H  
ATOM   2752  N   ALA A 192      64.164  -2.797 -20.440  1.00  2.22           N  
ATOM   2753  CA  ALA A 192      64.497  -4.190 -20.207  1.00  2.22           C  
ATOM   2754  C   ALA A 192      63.376  -4.839 -19.431  1.00  2.22           C  
ATOM   2755  O   ALA A 192      62.959  -5.965 -19.727  1.00  2.22           O  
ATOM   2756  CB  ALA A 192      65.799  -4.304 -19.442  1.00  2.22           C  
ATOM   2757  H   ALA A 192      64.641  -2.081 -19.902  1.00  2.22           H  
ATOM   2758  HA  ALA A 192      64.591  -4.692 -21.169  1.00  2.22           H  
ATOM   2759 1HB  ALA A 192      66.035  -5.353 -19.278  1.00  2.22           H  
ATOM   2760 2HB  ALA A 192      66.598  -3.836 -20.014  1.00  2.22           H  
ATOM   2761 3HB  ALA A 192      65.697  -3.799 -18.481  1.00  2.22           H  
ATOM   2762  N   ARG A 193      62.869  -4.100 -18.444  1.00  2.33           N  
ATOM   2763  CA  ARG A 193      61.800  -4.601 -17.595  1.00  2.33           C  
ATOM   2764  C   ARG A 193      60.520  -4.780 -18.403  1.00  2.33           C  
ATOM   2765  O   ARG A 193      59.788  -5.753 -18.215  1.00  2.33           O  
ATOM   2766  CB  ARG A 193      61.571  -3.656 -16.431  1.00  2.33           C  
ATOM   2767  CG  ARG A 193      62.727  -3.604 -15.434  1.00  2.33           C  
ATOM   2768  CD  ARG A 193      62.434  -2.727 -14.266  1.00  2.33           C  
ATOM   2769  NE  ARG A 193      63.581  -2.620 -13.363  1.00  2.33           N  
ATOM   2770  CZ  ARG A 193      64.539  -1.676 -13.487  1.00  2.33           C  
ATOM   2771  NH1 ARG A 193      64.441  -0.815 -14.460  1.00  2.33           N  
ATOM   2772  NH2 ARG A 193      65.555  -1.622 -12.642  1.00  2.33           N  
ATOM   2773  H   ARG A 193      63.264  -3.171 -18.276  1.00  2.33           H  
ATOM   2774  HA  ARG A 193      62.099  -5.572 -17.197  1.00  2.33           H  
ATOM   2775 1HB  ARG A 193      61.421  -2.661 -16.815  1.00  2.33           H  
ATOM   2776 2HB  ARG A 193      60.668  -3.942 -15.895  1.00  2.33           H  
ATOM   2777 1HG  ARG A 193      62.941  -4.610 -15.072  1.00  2.33           H  
ATOM   2778 2HG  ARG A 193      63.610  -3.204 -15.944  1.00  2.33           H  
ATOM   2779 1HD  ARG A 193      62.187  -1.727 -14.618  1.00  2.33           H  
ATOM   2780 2HD  ARG A 193      61.593  -3.133 -13.705  1.00  2.33           H  
ATOM   2781  HE  ARG A 193      63.661  -3.287 -12.606  1.00  2.33           H  
ATOM   2782 1HH1 ARG A 193      63.656  -0.882 -15.084  1.00  2.33           H  
ATOM   2783 2HH1 ARG A 193      65.146  -0.076 -14.593  1.00  2.33           H  
ATOM   2784 1HH2 ARG A 193      65.624  -2.293 -11.892  1.00  2.33           H  
ATOM   2785 2HH2 ARG A 193      66.263  -0.908 -12.749  1.00  2.33           H  
ATOM   2786  N   ARG A 194      60.264  -3.849 -19.328  1.00  2.42           N  
ATOM   2787  CA  ARG A 194      59.097  -3.935 -20.188  1.00  2.42           C  
ATOM   2788  C   ARG A 194      59.179  -5.212 -20.998  1.00  2.42           C  
ATOM   2789  O   ARG A 194      58.209  -5.964 -21.089  1.00  2.42           O  
ATOM   2790  CB  ARG A 194      58.995  -2.746 -21.144  1.00  2.42           C  
ATOM   2791  CG  ARG A 194      57.699  -2.728 -22.004  1.00  2.42           C  
ATOM   2792  CD  ARG A 194      57.598  -1.538 -22.955  1.00  2.42           C  
ATOM   2793  NE  ARG A 194      57.570  -0.259 -22.262  1.00  2.42           N  
ATOM   2794  CZ  ARG A 194      58.565   0.639 -22.247  1.00  2.42           C  
ATOM   2795  NH1 ARG A 194      59.684   0.477 -22.900  1.00  2.42           N  
ATOM   2796  NH2 ARG A 194      58.406   1.698 -21.556  1.00  2.42           N  
ATOM   2797  H   ARG A 194      60.889  -3.055 -19.420  1.00  2.42           H  
ATOM   2798  HA  ARG A 194      58.202  -3.967 -19.567  1.00  2.42           H  
ATOM   2799 1HB  ARG A 194      59.049  -1.815 -20.575  1.00  2.42           H  
ATOM   2800 2HB  ARG A 194      59.847  -2.759 -21.825  1.00  2.42           H  
ATOM   2801 1HG  ARG A 194      57.661  -3.640 -22.594  1.00  2.42           H  
ATOM   2802 2HG  ARG A 194      56.835  -2.696 -21.339  1.00  2.42           H  
ATOM   2803 1HD  ARG A 194      58.454  -1.541 -23.628  1.00  2.42           H  
ATOM   2804 2HD  ARG A 194      56.682  -1.625 -23.537  1.00  2.42           H  
ATOM   2805  HE  ARG A 194      56.736   0.009 -21.721  1.00  2.42           H  
ATOM   2806 1HH1 ARG A 194      59.838  -0.346 -23.452  1.00  2.42           H  
ATOM   2807 2HH1 ARG A 194      60.397   1.234 -22.846  1.00  2.42           H  
ATOM   2808 1HH2 ARG A 194      57.542   1.821 -21.055  1.00  2.42           H  
ATOM   2809 2HH2 ARG A 194      59.168   2.362 -21.489  1.00  2.42           H  
ATOM   2810  N   ALA A 195      60.351  -5.474 -21.587  1.00  2.52           N  
ATOM   2811  CA  ALA A 195      60.512  -6.671 -22.391  1.00  2.52           C  
ATOM   2812  C   ALA A 195      60.281  -7.932 -21.571  1.00  2.52           C  
ATOM   2813  O   ALA A 195      59.607  -8.861 -22.035  1.00  2.52           O  
ATOM   2814  CB  ALA A 195      61.899  -6.691 -23.001  1.00  2.52           C  
ATOM   2815  H   ALA A 195      61.135  -4.823 -21.496  1.00  2.52           H  
ATOM   2816  HA  ALA A 195      59.769  -6.650 -23.177  1.00  2.52           H  
ATOM   2817 1HB  ALA A 195      62.010  -7.574 -23.625  1.00  2.52           H  
ATOM   2818 2HB  ALA A 195      62.044  -5.795 -23.602  1.00  2.52           H  
ATOM   2819 3HB  ALA A 195      62.642  -6.713 -22.204  1.00  2.52           H  
ATOM   2820  N   GLU A 196      60.786  -7.957 -20.331  1.00  2.67           N  
ATOM   2821  CA  GLU A 196      60.576  -9.128 -19.495  1.00  2.67           C  
ATOM   2822  C   GLU A 196      59.087  -9.293 -19.224  1.00  2.67           C  
ATOM   2823  O   GLU A 196      58.543 -10.391 -19.349  1.00  2.67           O  
ATOM   2824  CB  GLU A 196      61.348  -9.035 -18.175  1.00  2.67           C  
ATOM   2825  CG  GLU A 196      61.242 -10.314 -17.312  1.00  2.67           C  
ATOM   2826  CD  GLU A 196      62.040 -10.274 -16.008  1.00  2.67           C  
ATOM   2827  OE1 GLU A 196      62.603  -9.252 -15.698  1.00  2.67           O  
ATOM   2828  OE2 GLU A 196      62.111 -11.287 -15.349  1.00  2.67           O  
ATOM   2829  H   GLU A 196      61.349  -7.174 -19.992  1.00  2.67           H  
ATOM   2830  HA  GLU A 196      60.923 -10.007 -20.037  1.00  2.67           H  
ATOM   2831 1HB  GLU A 196      62.401  -8.839 -18.381  1.00  2.67           H  
ATOM   2832 2HB  GLU A 196      60.969  -8.195 -17.591  1.00  2.67           H  
ATOM   2833 1HG  GLU A 196      60.196 -10.461 -17.073  1.00  2.67           H  
ATOM   2834 2HG  GLU A 196      61.569 -11.167 -17.906  1.00  2.67           H  
ATOM   2835  N   ALA A 197      58.413  -8.196 -18.871  1.00  2.91           N  
ATOM   2836  CA  ALA A 197      56.994  -8.273 -18.584  1.00  2.91           C  
ATOM   2837  C   ALA A 197      56.229  -8.764 -19.792  1.00  2.91           C  
ATOM   2838  O   ALA A 197      55.336  -9.600 -19.667  1.00  2.91           O  
ATOM   2839  CB  ALA A 197      56.461  -6.916 -18.177  1.00  2.91           C  
ATOM   2840  H   ALA A 197      58.901  -7.304 -18.781  1.00  2.91           H  
ATOM   2841  HA  ALA A 197      56.850  -8.981 -17.771  1.00  2.91           H  
ATOM   2842 1HB  ALA A 197      55.400  -6.993 -17.949  1.00  2.91           H  
ATOM   2843 2HB  ALA A 197      57.002  -6.564 -17.299  1.00  2.91           H  
ATOM   2844 3HB  ALA A 197      56.608  -6.213 -18.996  1.00  2.91           H  
ATOM   2845  N   ARG A 198      56.599  -8.307 -20.985  1.00  3.27           N  
ATOM   2846  CA  ARG A 198      55.880  -8.751 -22.163  1.00  3.27           C  
ATOM   2847  C   ARG A 198      56.043 -10.248 -22.366  1.00  3.27           C  
ATOM   2848  O   ARG A 198      55.074 -10.944 -22.700  1.00  3.27           O  
ATOM   2849  CB  ARG A 198      56.342  -8.003 -23.404  1.00  3.27           C  
ATOM   2850  CG  ARG A 198      55.869  -6.544 -23.491  1.00  3.27           C  
ATOM   2851  CD  ARG A 198      56.184  -5.936 -24.809  1.00  3.27           C  
ATOM   2852  NE  ARG A 198      57.587  -5.562 -24.967  1.00  3.27           N  
ATOM   2853  CZ  ARG A 198      58.483  -6.237 -25.719  1.00  3.27           C  
ATOM   2854  NH1 ARG A 198      58.129  -7.340 -26.335  1.00  3.27           N  
ATOM   2855  NH2 ARG A 198      59.723  -5.788 -25.837  1.00  3.27           N  
ATOM   2856  H   ARG A 198      57.347  -7.617 -21.065  1.00  3.27           H  
ATOM   2857  HA  ARG A 198      54.822  -8.535 -22.017  1.00  3.27           H  
ATOM   2858 1HB  ARG A 198      57.432  -7.985 -23.416  1.00  3.27           H  
ATOM   2859 2HB  ARG A 198      56.018  -8.529 -24.295  1.00  3.27           H  
ATOM   2860 1HG  ARG A 198      54.787  -6.510 -23.356  1.00  3.27           H  
ATOM   2861 2HG  ARG A 198      56.344  -5.957 -22.716  1.00  3.27           H  
ATOM   2862 1HD  ARG A 198      55.940  -6.647 -25.589  1.00  3.27           H  
ATOM   2863 2HD  ARG A 198      55.574  -5.045 -24.943  1.00  3.27           H  
ATOM   2864  HE  ARG A 198      57.898  -4.724 -24.510  1.00  3.27           H  
ATOM   2865 1HH1 ARG A 198      57.188  -7.699 -26.227  1.00  3.27           H  
ATOM   2866 2HH1 ARG A 198      58.801  -7.845 -26.891  1.00  3.27           H  
ATOM   2867 1HH2 ARG A 198      60.003  -4.940 -25.364  1.00  3.27           H  
ATOM   2868 2HH2 ARG A 198      60.390  -6.294 -26.400  1.00  3.27           H  
ATOM   2869  N   ALA A 199      57.262 -10.754 -22.120  1.00  3.73           N  
ATOM   2870  CA  ALA A 199      57.560 -12.177 -22.247  1.00  3.73           C  
ATOM   2871  C   ALA A 199      56.748 -13.021 -21.267  1.00  3.73           C  
ATOM   2872  O   ALA A 199      56.290 -14.116 -21.603  1.00  3.73           O  
ATOM   2873  CB  ALA A 199      59.043 -12.419 -22.010  1.00  3.73           C  
ATOM   2874  H   ALA A 199      58.020 -10.120 -21.859  1.00  3.73           H  
ATOM   2875  HA  ALA A 199      57.302 -12.486 -23.258  1.00  3.73           H  
ATOM   2876 1HB  ALA A 199      59.263 -13.477 -22.135  1.00  3.73           H  
ATOM   2877 2HB  ALA A 199      59.624 -11.835 -22.724  1.00  3.73           H  
ATOM   2878 3HB  ALA A 199      59.304 -12.114 -21.000  1.00  3.73           H  
ATOM   2879  N   LEU A 200      56.554 -12.495 -20.058  1.00  4.24           N  
ATOM   2880  CA  LEU A 200      55.837 -13.204 -19.005  1.00  4.24           C  
ATOM   2881  C   LEU A 200      54.320 -13.118 -19.132  1.00  4.24           C  
ATOM   2882  O   LEU A 200      53.605 -14.060 -18.780  1.00  4.24           O  
ATOM   2883  CB  LEU A 200      56.247 -12.625 -17.650  1.00  4.24           C  
ATOM   2884  CG  LEU A 200      57.713 -12.832 -17.262  1.00  4.24           C  
ATOM   2885  CD1 LEU A 200      57.993 -12.076 -15.975  1.00  4.24           C  
ATOM   2886  CD2 LEU A 200      57.990 -14.311 -17.113  1.00  4.24           C  
ATOM   2887  H   LEU A 200      56.975 -11.588 -19.849  1.00  4.24           H  
ATOM   2888  HA  LEU A 200      56.125 -14.252 -19.047  1.00  4.24           H  
ATOM   2889 1HB  LEU A 200      56.060 -11.550 -17.674  1.00  4.24           H  
ATOM   2890 2HB  LEU A 200      55.622 -13.067 -16.878  1.00  4.24           H  
ATOM   2891  HG  LEU A 200      58.358 -12.431 -18.034  1.00  4.24           H  
ATOM   2892 1HD1 LEU A 200      59.042 -12.208 -15.696  1.00  4.24           H  
ATOM   2893 2HD1 LEU A 200      57.791 -11.015 -16.130  1.00  4.24           H  
ATOM   2894 3HD1 LEU A 200      57.356 -12.457 -15.181  1.00  4.24           H  
ATOM   2895 1HD2 LEU A 200      59.037 -14.455 -16.840  1.00  4.24           H  
ATOM   2896 2HD2 LEU A 200      57.350 -14.726 -16.334  1.00  4.24           H  
ATOM   2897 3HD2 LEU A 200      57.786 -14.813 -18.059  1.00  4.24           H  
ATOM   2898  N   LEU A 201      53.829 -11.987 -19.621  1.00  4.72           N  
ATOM   2899  CA  LEU A 201      52.401 -11.744 -19.734  1.00  4.72           C  
ATOM   2900  C   LEU A 201      51.800 -12.157 -21.079  1.00  4.72           C  
ATOM   2901  O   LEU A 201      50.610 -12.465 -21.150  1.00  4.72           O  
ATOM   2902  CB  LEU A 201      52.130 -10.261 -19.489  1.00  4.72           C  
ATOM   2903  CG  LEU A 201      52.522  -9.741 -18.109  1.00  4.72           C  
ATOM   2904  CD1 LEU A 201      52.318  -8.238 -18.069  1.00  4.72           C  
ATOM   2905  CD2 LEU A 201      51.680 -10.442 -17.057  1.00  4.72           C  
ATOM   2906  H   LEU A 201      54.471 -11.239 -19.877  1.00  4.72           H  
ATOM   2907  HA  LEU A 201      51.902 -12.317 -18.955  1.00  4.72           H  
ATOM   2908 1HB  LEU A 201      52.692  -9.686 -20.229  1.00  4.72           H  
ATOM   2909 2HB  LEU A 201      51.071 -10.073 -19.628  1.00  4.72           H  
ATOM   2910  HG  LEU A 201      53.576  -9.947 -17.922  1.00  4.72           H  
ATOM   2911 1HD1 LEU A 201      52.602  -7.859 -17.088  1.00  4.72           H  
ATOM   2912 2HD1 LEU A 201      52.940  -7.772 -18.835  1.00  4.72           H  
ATOM   2913 3HD1 LEU A 201      51.271  -8.008 -18.259  1.00  4.72           H  
ATOM   2914 1HD2 LEU A 201      51.955 -10.078 -16.068  1.00  4.72           H  
ATOM   2915 2HD2 LEU A 201      50.625 -10.237 -17.239  1.00  4.72           H  
ATOM   2916 3HD2 LEU A 201      51.857 -11.519 -17.112  1.00  4.72           H  
ATOM   2917  N   GLY A 202      52.599 -12.150 -22.153  1.00  5.08           N  
ATOM   2918  CA  GLY A 202      52.065 -12.444 -23.479  1.00  5.08           C  
ATOM   2919  C   GLY A 202      51.476 -11.181 -24.094  1.00  5.08           C  
ATOM   2920  O   GLY A 202      50.389 -11.204 -24.676  1.00  5.08           O  
ATOM   2921  H   GLY A 202      53.579 -11.897 -22.074  1.00  5.08           H  
ATOM   2922 1HA  GLY A 202      52.866 -12.826 -24.113  1.00  5.08           H  
ATOM   2923 2HA  GLY A 202      51.303 -13.218 -23.408  1.00  5.08           H  
ATOM   2924  N   VAL A 203      52.189 -10.070 -23.919  1.00  5.23           N  
ATOM   2925  CA  VAL A 203      51.732  -8.770 -24.413  1.00  5.23           C  
ATOM   2926  C   VAL A 203      52.621  -8.158 -25.496  1.00  5.23           C  
ATOM   2927  O   VAL A 203      53.826  -8.006 -25.326  1.00  5.23           O  
ATOM   2928  CB  VAL A 203      51.620  -7.795 -23.227  1.00  5.23           C  
ATOM   2929  CG1 VAL A 203      51.205  -6.424 -23.709  1.00  5.23           C  
ATOM   2930  CG2 VAL A 203      50.613  -8.348 -22.231  1.00  5.23           C  
ATOM   2931  H   VAL A 203      53.085 -10.162 -23.441  1.00  5.23           H  
ATOM   2932  HA  VAL A 203      50.736  -8.903 -24.834  1.00  5.23           H  
ATOM   2933  HB  VAL A 203      52.590  -7.700 -22.747  1.00  5.23           H  
ATOM   2934 1HG1 VAL A 203      51.136  -5.745 -22.862  1.00  5.23           H  
ATOM   2935 2HG1 VAL A 203      51.944  -6.045 -24.414  1.00  5.23           H  
ATOM   2936 3HG1 VAL A 203      50.236  -6.489 -24.202  1.00  5.23           H  
ATOM   2937 1HG2 VAL A 203      50.534  -7.678 -21.376  1.00  5.23           H  
ATOM   2938 2HG2 VAL A 203      49.640  -8.441 -22.714  1.00  5.23           H  
ATOM   2939 3HG2 VAL A 203      50.935  -9.321 -21.898  1.00  5.23           H  
ATOM   2940  N   ASP A 204      52.013  -7.809 -26.621  1.00  5.07           N  
ATOM   2941  CA  ASP A 204      52.727  -7.196 -27.737  1.00  5.07           C  
ATOM   2942  C   ASP A 204      53.191  -5.755 -27.445  1.00  5.07           C  
ATOM   2943  O   ASP A 204      52.504  -5.026 -26.734  1.00  5.07           O  
ATOM   2944  CB  ASP A 204      51.841  -7.163 -28.980  1.00  5.07           C  
ATOM   2945  CG  ASP A 204      51.630  -8.510 -29.618  1.00  5.07           C  
ATOM   2946  OD1 ASP A 204      52.324  -9.433 -29.273  1.00  5.07           O  
ATOM   2947  OD2 ASP A 204      50.764  -8.613 -30.448  1.00  5.07           O  
ATOM   2948  H   ASP A 204      51.018  -7.976 -26.700  1.00  5.07           H  
ATOM   2949  HA  ASP A 204      53.576  -7.838 -27.940  1.00  5.07           H  
ATOM   2950 1HB  ASP A 204      50.867  -6.742 -28.725  1.00  5.07           H  
ATOM   2951 2HB  ASP A 204      52.284  -6.521 -29.720  1.00  5.07           H  
ATOM   2952  N   PRO A 205      54.328  -5.306 -28.024  1.00  4.57           N  
ATOM   2953  CA  PRO A 205      54.836  -3.938 -28.034  1.00  4.57           C  
ATOM   2954  C   PRO A 205      54.237  -3.135 -29.187  1.00  4.57           C  
ATOM   2955  O   PRO A 205      54.619  -1.993 -29.428  1.00  4.57           O  
ATOM   2956  CB  PRO A 205      56.327  -4.147 -28.260  1.00  4.57           C  
ATOM   2957  CG  PRO A 205      56.379  -5.356 -29.176  1.00  4.57           C  
ATOM   2958  CD  PRO A 205      55.233  -6.259 -28.710  1.00  4.57           C  
ATOM   2959  HA  PRO A 205      54.633  -3.458 -27.065  1.00  4.57           H  
ATOM   2960 1HB  PRO A 205      56.760  -3.247 -28.720  1.00  4.57           H  
ATOM   2961 2HB  PRO A 205      56.838  -4.290 -27.313  1.00  4.57           H  
ATOM   2962 1HG  PRO A 205      56.258  -5.034 -30.222  1.00  4.57           H  
ATOM   2963 2HG  PRO A 205      57.362  -5.844 -29.107  1.00  4.57           H  
ATOM   2964 1HD  PRO A 205      54.745  -6.715 -29.585  1.00  4.57           H  
ATOM   2965 2HD  PRO A 205      55.619  -7.007 -28.006  1.00  4.57           H  
ATOM   2966  N   ALA A 206      53.307  -3.759 -29.913  1.00  3.86           N  
ATOM   2967  CA  ALA A 206      52.722  -3.258 -31.156  1.00  3.86           C  
ATOM   2968  C   ALA A 206      52.051  -1.900 -31.018  1.00  3.86           C  
ATOM   2969  O   ALA A 206      51.949  -1.152 -31.988  1.00  3.86           O  
ATOM   2970  CB  ALA A 206      51.701  -4.256 -31.663  1.00  3.86           C  
ATOM   2971  H   ALA A 206      53.010  -4.672 -29.618  1.00  3.86           H  
ATOM   2972  HA  ALA A 206      53.525  -3.162 -31.887  1.00  3.86           H  
ATOM   2973 1HB  ALA A 206      51.291  -3.908 -32.609  1.00  3.86           H  
ATOM   2974 2HB  ALA A 206      52.177  -5.226 -31.809  1.00  3.86           H  
ATOM   2975 3HB  ALA A 206      50.896  -4.353 -30.934  1.00  3.86           H  
ATOM   2976  N   LEU A 207      51.574  -1.582 -29.826  1.00  3.08           N  
ATOM   2977  CA  LEU A 207      50.890  -0.321 -29.611  1.00  3.08           C  
ATOM   2978  C   LEU A 207      51.865   0.849 -29.470  1.00  3.08           C  
ATOM   2979  O   LEU A 207      51.473   2.019 -29.544  1.00  3.08           O  
ATOM   2980  CB  LEU A 207      50.028  -0.415 -28.350  1.00  3.08           C  
ATOM   2981  CG  LEU A 207      48.885  -1.432 -28.418  1.00  3.08           C  
ATOM   2982  CD1 LEU A 207      48.173  -1.482 -27.072  1.00  3.08           C  
ATOM   2983  CD2 LEU A 207      47.939  -1.046 -29.540  1.00  3.08           C  
ATOM   2984  H   LEU A 207      51.692  -2.227 -29.059  1.00  3.08           H  
ATOM   2985  HA  LEU A 207      50.245  -0.131 -30.467  1.00  3.08           H  
ATOM   2986 1HB  LEU A 207      50.673  -0.693 -27.514  1.00  3.08           H  
ATOM   2987 2HB  LEU A 207      49.599   0.564 -28.143  1.00  3.08           H  
ATOM   2988  HG  LEU A 207      49.292  -2.424 -28.618  1.00  3.08           H  
ATOM   2989 1HD1 LEU A 207      47.366  -2.215 -27.113  1.00  3.08           H  
ATOM   2990 2HD1 LEU A 207      48.883  -1.770 -26.296  1.00  3.08           H  
ATOM   2991 3HD1 LEU A 207      47.759  -0.501 -26.840  1.00  3.08           H  
ATOM   2992 1HD2 LEU A 207      47.127  -1.772 -29.598  1.00  3.08           H  
ATOM   2993 2HD2 LEU A 207      47.528  -0.055 -29.346  1.00  3.08           H  
ATOM   2994 3HD2 LEU A 207      48.484  -1.034 -30.486  1.00  3.08           H  
ATOM   2995  N   LEU A 208      53.146   0.571 -29.273  1.00  2.36           N  
ATOM   2996  CA  LEU A 208      54.085   1.657 -29.024  1.00  2.36           C  
ATOM   2997  C   LEU A 208      54.690   2.244 -30.292  1.00  2.36           C  
ATOM   2998  O   LEU A 208      55.865   2.033 -30.612  1.00  2.36           O  
ATOM   2999  CB  LEU A 208      55.139   1.209 -28.027  1.00  2.36           C  
ATOM   3000  CG  LEU A 208      54.525   0.774 -26.704  1.00  2.36           C  
ATOM   3001  CD1 LEU A 208      55.621   0.382 -25.723  1.00  2.36           C  
ATOM   3002  CD2 LEU A 208      53.644   1.910 -26.196  1.00  2.36           C  
ATOM   3003  H   LEU A 208      53.493  -0.392 -29.287  1.00  2.36           H  
ATOM   3004  HA  LEU A 208      53.535   2.464 -28.539  1.00  2.36           H  
ATOM   3005 1HB  LEU A 208      55.694   0.370 -28.448  1.00  2.36           H  
ATOM   3006 2HB  LEU A 208      55.822   2.038 -27.838  1.00  2.36           H  
ATOM   3007  HG  LEU A 208      53.905  -0.111 -26.866  1.00  2.36           H  
ATOM   3008 1HD1 LEU A 208      55.172   0.057 -24.789  1.00  2.36           H  
ATOM   3009 2HD1 LEU A 208      56.206  -0.435 -26.147  1.00  2.36           H  
ATOM   3010 3HD1 LEU A 208      56.269   1.238 -25.539  1.00  2.36           H  
ATOM   3011 1HD2 LEU A 208      53.179   1.624 -25.271  1.00  2.36           H  
ATOM   3012 2HD2 LEU A 208      54.248   2.777 -26.047  1.00  2.36           H  
ATOM   3013 3HD2 LEU A 208      52.872   2.135 -26.927  1.00  2.36           H  
ATOM   3014  N   GLY A 209      53.857   2.983 -31.006  1.00  1.80           N  
ATOM   3015  CA  GLY A 209      54.237   3.609 -32.263  1.00  1.80           C  
ATOM   3016  C   GLY A 209      55.002   4.899 -31.968  1.00  1.80           C  
ATOM   3017  O   GLY A 209      55.226   5.223 -30.806  1.00  1.80           O  
ATOM   3018  H   GLY A 209      52.910   3.059 -30.637  1.00  1.80           H  
ATOM   3019 1HA  GLY A 209      54.859   2.917 -32.832  1.00  1.80           H  
ATOM   3020 2HA  GLY A 209      53.343   3.818 -32.846  1.00  1.80           H  
ATOM   3021  N   PRO A 210      55.358   5.691 -32.990  1.00  1.42           N  
ATOM   3022  CA  PRO A 210      56.129   6.931 -32.913  1.00  1.42           C  
ATOM   3023  C   PRO A 210      55.639   7.939 -31.874  1.00  1.42           C  
ATOM   3024  O   PRO A 210      56.429   8.716 -31.337  1.00  1.42           O  
ATOM   3025  CB  PRO A 210      55.969   7.491 -34.328  1.00  1.42           C  
ATOM   3026  CG  PRO A 210      55.782   6.270 -35.197  1.00  1.42           C  
ATOM   3027  CD  PRO A 210      54.940   5.333 -34.360  1.00  1.42           C  
ATOM   3028  HA  PRO A 210      57.188   6.674 -32.720  1.00  1.42           H  
ATOM   3029 1HB  PRO A 210      55.107   8.185 -34.355  1.00  1.42           H  
ATOM   3030 2HB  PRO A 210      56.856   8.077 -34.601  1.00  1.42           H  
ATOM   3031 1HG  PRO A 210      55.292   6.551 -36.142  1.00  1.42           H  
ATOM   3032 2HG  PRO A 210      56.761   5.841 -35.464  1.00  1.42           H  
ATOM   3033 1HD  PRO A 210      53.870   5.544 -34.508  1.00  1.42           H  
ATOM   3034 2HD  PRO A 210      55.202   4.297 -34.607  1.00  1.42           H  
ATOM   3035  N   ASP A 211      54.332   7.950 -31.625  1.00  1.20           N  
ATOM   3036  CA  ASP A 211      53.710   8.866 -30.676  1.00  1.20           C  
ATOM   3037  C   ASP A 211      53.297   8.248 -29.345  1.00  1.20           C  
ATOM   3038  O   ASP A 211      52.607   8.912 -28.569  1.00  1.20           O  
ATOM   3039  CB  ASP A 211      52.462   9.482 -31.309  1.00  1.20           C  
ATOM   3040  CG  ASP A 211      52.762  10.443 -32.446  1.00  1.20           C  
ATOM   3041  OD1 ASP A 211      53.609  11.301 -32.259  1.00  1.20           O  
ATOM   3042  OD2 ASP A 211      52.152  10.319 -33.482  1.00  1.20           O  
ATOM   3043  H   ASP A 211      53.736   7.290 -32.098  1.00  1.20           H  
ATOM   3044  HA  ASP A 211      54.421   9.664 -30.464  1.00  1.20           H  
ATOM   3045 1HB  ASP A 211      51.825   8.683 -31.688  1.00  1.20           H  
ATOM   3046 2HB  ASP A 211      51.894  10.012 -30.546  1.00  1.20           H  
ATOM   3047  N   ARG A 212      53.694   7.000 -29.062  1.00  1.13           N  
ATOM   3048  CA  ARG A 212      53.229   6.350 -27.830  1.00  1.13           C  
ATOM   3049  C   ARG A 212      54.324   5.681 -26.985  1.00  1.13           C  
ATOM   3050  O   ARG A 212      55.316   5.164 -27.497  1.00  1.13           O  
ATOM   3051  CB  ARG A 212      52.136   5.340 -28.175  1.00  1.13           C  
ATOM   3052  CG  ARG A 212      50.824   5.970 -28.717  1.00  1.13           C  
ATOM   3053  CD  ARG A 212      49.786   4.959 -29.095  1.00  1.13           C  
ATOM   3054  NE  ARG A 212      50.142   4.189 -30.288  1.00  1.13           N  
ATOM   3055  CZ  ARG A 212      49.911   4.594 -31.558  1.00  1.13           C  
ATOM   3056  NH1 ARG A 212      49.344   5.761 -31.771  1.00  1.13           N  
ATOM   3057  NH2 ARG A 212      50.241   3.832 -32.593  1.00  1.13           N  
ATOM   3058  H   ARG A 212      54.293   6.478 -29.705  1.00  1.13           H  
ATOM   3059  HA  ARG A 212      52.772   7.116 -27.209  1.00  1.13           H  
ATOM   3060 1HB  ARG A 212      52.507   4.654 -28.931  1.00  1.13           H  
ATOM   3061 2HB  ARG A 212      51.888   4.752 -27.290  1.00  1.13           H  
ATOM   3062 1HG  ARG A 212      50.405   6.624 -27.950  1.00  1.13           H  
ATOM   3063 2HG  ARG A 212      51.038   6.552 -29.606  1.00  1.13           H  
ATOM   3064 1HD  ARG A 212      49.667   4.259 -28.283  1.00  1.13           H  
ATOM   3065 2HD  ARG A 212      48.837   5.461 -29.281  1.00  1.13           H  
ATOM   3066  HE  ARG A 212      50.576   3.273 -30.145  1.00  1.13           H  
ATOM   3067 1HH1 ARG A 212      49.088   6.336 -30.984  1.00  1.13           H  
ATOM   3068 2HH1 ARG A 212      49.162   6.075 -32.714  1.00  1.13           H  
ATOM   3069 1HH2 ARG A 212      50.664   2.922 -32.459  1.00  1.13           H  
ATOM   3070 2HH2 ARG A 212      50.050   4.151 -33.529  1.00  1.13           H  
ATOM   3071  N   LEU A 213      54.127   5.718 -25.665  1.00  1.17           N  
ATOM   3072  CA  LEU A 213      55.063   5.134 -24.694  1.00  1.17           C  
ATOM   3073  C   LEU A 213      54.335   4.505 -23.492  1.00  1.17           C  
ATOM   3074  O   LEU A 213      53.409   5.102 -22.955  1.00  1.17           O  
ATOM   3075  CB  LEU A 213      56.019   6.242 -24.240  1.00  1.17           C  
ATOM   3076  CG  LEU A 213      57.050   5.915 -23.192  1.00  1.17           C  
ATOM   3077  CD1 LEU A 213      58.059   4.921 -23.732  1.00  1.17           C  
ATOM   3078  CD2 LEU A 213      57.720   7.217 -22.797  1.00  1.17           C  
ATOM   3079  H   LEU A 213      53.293   6.202 -25.330  1.00  1.17           H  
ATOM   3080  HA  LEU A 213      55.645   4.361 -25.191  1.00  1.17           H  
ATOM   3081 1HB  LEU A 213      56.552   6.609 -25.116  1.00  1.17           H  
ATOM   3082 2HB  LEU A 213      55.420   7.057 -23.846  1.00  1.17           H  
ATOM   3083  HG  LEU A 213      56.571   5.466 -22.334  1.00  1.17           H  
ATOM   3084 1HD1 LEU A 213      58.800   4.700 -22.960  1.00  1.17           H  
ATOM   3085 2HD1 LEU A 213      57.551   4.000 -24.014  1.00  1.17           H  
ATOM   3086 3HD1 LEU A 213      58.557   5.345 -24.601  1.00  1.17           H  
ATOM   3087 1HD2 LEU A 213      58.475   7.045 -22.041  1.00  1.17           H  
ATOM   3088 2HD2 LEU A 213      58.188   7.661 -23.665  1.00  1.17           H  
ATOM   3089 3HD2 LEU A 213      56.961   7.894 -22.410  1.00  1.17           H  
ATOM   3090  N   ALA A 214      54.697   3.275 -23.097  1.00  1.29           N  
ATOM   3091  CA  ALA A 214      54.045   2.646 -21.928  1.00  1.29           C  
ATOM   3092  C   ALA A 214      54.991   2.506 -20.735  1.00  1.29           C  
ATOM   3093  O   ALA A 214      55.885   1.652 -20.742  1.00  1.29           O  
ATOM   3094  CB  ALA A 214      53.500   1.280 -22.282  1.00  1.29           C  
ATOM   3095  H   ALA A 214      55.440   2.792 -23.582  1.00  1.29           H  
ATOM   3096  HA  ALA A 214      53.222   3.277 -21.625  1.00  1.29           H  
ATOM   3097 1HB  ALA A 214      52.998   0.864 -21.407  1.00  1.29           H  
ATOM   3098 2HB  ALA A 214      52.787   1.370 -23.089  1.00  1.29           H  
ATOM   3099 3HB  ALA A 214      54.313   0.626 -22.581  1.00  1.29           H  
ATOM   3100  N   LEU A 215      54.789   3.321 -19.698  1.00  1.44           N  
ATOM   3101  CA  LEU A 215      55.696   3.316 -18.548  1.00  1.44           C  
ATOM   3102  C   LEU A 215      55.015   2.729 -17.332  1.00  1.44           C  
ATOM   3103  O   LEU A 215      54.053   3.304 -16.822  1.00  1.44           O  
ATOM   3104  CB  LEU A 215      56.147   4.730 -18.175  1.00  1.44           C  
ATOM   3105  CG  LEU A 215      56.759   5.537 -19.274  1.00  1.44           C  
ATOM   3106  CD1 LEU A 215      57.062   6.892 -18.789  1.00  1.44           C  
ATOM   3107  CD2 LEU A 215      57.995   4.892 -19.709  1.00  1.44           C  
ATOM   3108  H   LEU A 215      53.984   3.946 -19.721  1.00  1.44           H  
ATOM   3109  HA  LEU A 215      56.569   2.713 -18.788  1.00  1.44           H  
ATOM   3110 1HB  LEU A 215      55.335   5.263 -17.734  1.00  1.44           H  
ATOM   3111 2HB  LEU A 215      56.920   4.627 -17.412  1.00  1.44           H  
ATOM   3112  HG  LEU A 215      56.062   5.613 -20.100  1.00  1.44           H  
ATOM   3113 1HD1 LEU A 215      57.501   7.439 -19.588  1.00  1.44           H  
ATOM   3114 2HD1 LEU A 215      56.157   7.385 -18.462  1.00  1.44           H  
ATOM   3115 3HD1 LEU A 215      57.763   6.833 -17.959  1.00  1.44           H  
ATOM   3116 1HD2 LEU A 215      58.460   5.451 -20.496  1.00  1.44           H  
ATOM   3117 2HD2 LEU A 215      58.679   4.844 -18.873  1.00  1.44           H  
ATOM   3118 3HD2 LEU A 215      57.782   3.894 -20.063  1.00  1.44           H  
ATOM   3119  N   PHE A 216      55.497   1.583 -16.865  1.00  1.56           N  
ATOM   3120  CA  PHE A 216      54.925   0.923 -15.690  1.00  1.56           C  
ATOM   3121  C   PHE A 216      53.440   0.587 -15.884  1.00  1.56           C  
ATOM   3122  O   PHE A 216      52.678   0.507 -14.921  1.00  1.56           O  
ATOM   3123  CB  PHE A 216      55.085   1.828 -14.463  1.00  1.56           C  
ATOM   3124  CG  PHE A 216      56.501   2.294 -14.231  1.00  1.56           C  
ATOM   3125  CD1 PHE A 216      56.876   3.594 -14.562  1.00  1.56           C  
ATOM   3126  CD2 PHE A 216      57.448   1.457 -13.679  1.00  1.56           C  
ATOM   3127  CE1 PHE A 216      58.162   4.036 -14.355  1.00  1.56           C  
ATOM   3128  CE2 PHE A 216      58.736   1.900 -13.462  1.00  1.56           C  
ATOM   3129  CZ  PHE A 216      59.094   3.189 -13.802  1.00  1.56           C  
ATOM   3130  H   PHE A 216      56.285   1.158 -17.333  1.00  1.56           H  
ATOM   3131  HA  PHE A 216      55.470  -0.007 -15.518  1.00  1.56           H  
ATOM   3132 1HB  PHE A 216      54.440   2.699 -14.532  1.00  1.56           H  
ATOM   3133 2HB  PHE A 216      54.769   1.276 -13.579  1.00  1.56           H  
ATOM   3134  HD1 PHE A 216      56.134   4.267 -14.994  1.00  1.56           H  
ATOM   3135  HD2 PHE A 216      57.170   0.437 -13.411  1.00  1.56           H  
ATOM   3136  HE1 PHE A 216      58.439   5.056 -14.623  1.00  1.56           H  
ATOM   3137  HE2 PHE A 216      59.474   1.230 -13.024  1.00  1.56           H  
ATOM   3138  HZ  PHE A 216      60.114   3.534 -13.634  1.00  1.56           H  
ATOM   3139  N   GLY A 217      53.039   0.397 -17.141  1.00  1.57           N  
ATOM   3140  CA  GLY A 217      51.664   0.093 -17.512  1.00  1.57           C  
ATOM   3141  C   GLY A 217      50.840   1.327 -17.916  1.00  1.57           C  
ATOM   3142  O   GLY A 217      49.745   1.180 -18.462  1.00  1.57           O  
ATOM   3143  H   GLY A 217      53.729   0.474 -17.872  1.00  1.57           H  
ATOM   3144 1HA  GLY A 217      51.671  -0.617 -18.338  1.00  1.57           H  
ATOM   3145 2HA  GLY A 217      51.174  -0.408 -16.678  1.00  1.57           H  
ATOM   3146  N   THR A 218      51.349   2.539 -17.673  1.00  1.47           N  
ATOM   3147  CA  THR A 218      50.602   3.739 -18.048  1.00  1.47           C  
ATOM   3148  C   THR A 218      50.945   4.162 -19.461  1.00  1.47           C  
ATOM   3149  O   THR A 218      52.116   4.335 -19.803  1.00  1.47           O  
ATOM   3150  CB  THR A 218      50.880   4.919 -17.095  1.00  1.47           C  
ATOM   3151  OG1 THR A 218      50.456   4.578 -15.766  1.00  1.47           O  
ATOM   3152  CG2 THR A 218      50.139   6.187 -17.573  1.00  1.47           C  
ATOM   3153  H   THR A 218      52.260   2.643 -17.226  1.00  1.47           H  
ATOM   3154  HA  THR A 218      49.536   3.516 -18.012  1.00  1.47           H  
ATOM   3155  HB  THR A 218      51.953   5.114 -17.076  1.00  1.47           H  
ATOM   3156  HG1 THR A 218      50.989   3.843 -15.441  1.00  1.47           H  
ATOM   3157 1HG2 THR A 218      50.352   7.011 -16.895  1.00  1.47           H  
ATOM   3158 2HG2 THR A 218      50.472   6.456 -18.575  1.00  1.47           H  
ATOM   3159 3HG2 THR A 218      49.068   5.999 -17.592  1.00  1.47           H  
ATOM   3160  N   ARG A 219      49.936   4.338 -20.301  1.00  1.28           N  
ATOM   3161  CA  ARG A 219      50.237   4.753 -21.657  1.00  1.28           C  
ATOM   3162  C   ARG A 219      50.255   6.265 -21.754  1.00  1.28           C  
ATOM   3163  O   ARG A 219      49.403   6.941 -21.174  1.00  1.28           O  
ATOM   3164  CB  ARG A 219      49.259   4.176 -22.670  1.00  1.28           C  
ATOM   3165  CG  ARG A 219      49.699   4.403 -24.127  1.00  1.28           C  
ATOM   3166  CD  ARG A 219      48.865   3.682 -25.133  1.00  1.28           C  
ATOM   3167  NE  ARG A 219      47.527   4.246 -25.268  1.00  1.28           N  
ATOM   3168  CZ  ARG A 219      46.605   3.860 -26.166  1.00  1.28           C  
ATOM   3169  NH1 ARG A 219      46.860   2.907 -27.033  1.00  1.28           N  
ATOM   3170  NH2 ARG A 219      45.445   4.470 -26.152  1.00  1.28           N  
ATOM   3171  H   ARG A 219      48.979   4.187 -20.004  1.00  1.28           H  
ATOM   3172  HA  ARG A 219      51.224   4.387 -21.924  1.00  1.28           H  
ATOM   3173 1HB  ARG A 219      49.151   3.105 -22.510  1.00  1.28           H  
ATOM   3174 2HB  ARG A 219      48.274   4.635 -22.538  1.00  1.28           H  
ATOM   3175 1HG  ARG A 219      49.638   5.466 -24.359  1.00  1.28           H  
ATOM   3176 2HG  ARG A 219      50.737   4.076 -24.240  1.00  1.28           H  
ATOM   3177 1HD  ARG A 219      49.354   3.732 -26.093  1.00  1.28           H  
ATOM   3178 2HD  ARG A 219      48.764   2.639 -24.837  1.00  1.28           H  
ATOM   3179  HE  ARG A 219      47.233   4.980 -24.624  1.00  1.28           H  
ATOM   3180 1HH1 ARG A 219      47.761   2.455 -27.029  1.00  1.28           H  
ATOM   3181 2HH1 ARG A 219      46.155   2.630 -27.701  1.00  1.28           H  
ATOM   3182 1HH2 ARG A 219      45.312   5.198 -25.452  1.00  1.28           H  
ATOM   3183 2HH2 ARG A 219      44.719   4.219 -26.805  1.00  1.28           H  
ATOM   3184  N   PHE A 220      51.244   6.770 -22.476  1.00  1.08           N  
ATOM   3185  CA  PHE A 220      51.414   8.180 -22.757  1.00  1.08           C  
ATOM   3186  C   PHE A 220      51.319   8.383 -24.262  1.00  1.08           C  
ATOM   3187  O   PHE A 220      51.762   7.523 -25.036  1.00  1.08           O  
ATOM   3188  CB  PHE A 220      52.777   8.644 -22.250  1.00  1.08           C  
ATOM   3189  CG  PHE A 220      52.909   8.526 -20.779  1.00  1.08           C  
ATOM   3190  CD1 PHE A 220      53.276   7.330 -20.225  1.00  1.08           C  
ATOM   3191  CD2 PHE A 220      52.678   9.591 -19.943  1.00  1.08           C  
ATOM   3192  CE1 PHE A 220      53.388   7.194 -18.884  1.00  1.08           C  
ATOM   3193  CE2 PHE A 220      52.810   9.460 -18.582  1.00  1.08           C  
ATOM   3194  CZ  PHE A 220      53.163   8.254 -18.053  1.00  1.08           C  
ATOM   3195  H   PHE A 220      51.939   6.131 -22.840  1.00  1.08           H  
ATOM   3196  HA  PHE A 220      50.628   8.735 -22.260  1.00  1.08           H  
ATOM   3197 1HB  PHE A 220      53.558   8.046 -22.709  1.00  1.08           H  
ATOM   3198 2HB  PHE A 220      52.941   9.685 -22.532  1.00  1.08           H  
ATOM   3199  HD1 PHE A 220      53.461   6.470 -20.872  1.00  1.08           H  
ATOM   3200  HD2 PHE A 220      52.386  10.536 -20.369  1.00  1.08           H  
ATOM   3201  HE1 PHE A 220      53.647   6.238 -18.478  1.00  1.08           H  
ATOM   3202  HE2 PHE A 220      52.628  10.306 -17.929  1.00  1.08           H  
ATOM   3203  HZ  PHE A 220      53.259   8.132 -16.974  1.00  1.08           H  
ATOM   3204  N   ARG A 221      50.794   9.531 -24.674  1.00  0.92           N  
ATOM   3205  CA  ARG A 221      50.686   9.872 -26.092  1.00  0.92           C  
ATOM   3206  C   ARG A 221      51.023  11.335 -26.355  1.00  0.92           C  
ATOM   3207  O   ARG A 221      50.634  12.210 -25.581  1.00  0.92           O  
ATOM   3208  CB  ARG A 221      49.288   9.569 -26.611  1.00  0.92           C  
ATOM   3209  CG  ARG A 221      49.077   9.848 -28.086  1.00  0.92           C  
ATOM   3210  CD  ARG A 221      47.733   9.423 -28.557  1.00  0.92           C  
ATOM   3211  NE  ARG A 221      47.539   9.748 -29.968  1.00  0.92           N  
ATOM   3212  CZ  ARG A 221      46.403   9.541 -30.667  1.00  0.92           C  
ATOM   3213  NH1 ARG A 221      45.354   9.004 -30.082  1.00  0.92           N  
ATOM   3214  NH2 ARG A 221      46.344   9.881 -31.944  1.00  0.92           N  
ATOM   3215  H   ARG A 221      50.420  10.164 -23.969  1.00  0.92           H  
ATOM   3216  HA  ARG A 221      51.388   9.255 -26.634  1.00  0.92           H  
ATOM   3217 1HB  ARG A 221      49.071   8.518 -26.447  1.00  0.92           H  
ATOM   3218 2HB  ARG A 221      48.559  10.153 -26.050  1.00  0.92           H  
ATOM   3219 1HG  ARG A 221      49.165  10.915 -28.269  1.00  0.92           H  
ATOM   3220 2HG  ARG A 221      49.836   9.319 -28.667  1.00  0.92           H  
ATOM   3221 1HD  ARG A 221      47.628   8.344 -28.434  1.00  0.92           H  
ATOM   3222 2HD  ARG A 221      46.966   9.936 -27.978  1.00  0.92           H  
ATOM   3223  HE  ARG A 221      48.322  10.171 -30.457  1.00  0.92           H  
ATOM   3224 1HH1 ARG A 221      45.395   8.747 -29.107  1.00  0.92           H  
ATOM   3225 2HH1 ARG A 221      44.505   8.853 -30.608  1.00  0.92           H  
ATOM   3226 1HH2 ARG A 221      47.151  10.295 -32.395  1.00  0.92           H  
ATOM   3227 2HH2 ARG A 221      45.495   9.730 -32.469  1.00  0.92           H  
ATOM   3228  N   THR A 222      51.754  11.609 -27.435  1.00  0.82           N  
ATOM   3229  CA  THR A 222      52.103  13.004 -27.729  1.00  0.82           C  
ATOM   3230  C   THR A 222      50.841  13.817 -28.040  1.00  0.82           C  
ATOM   3231  O   THR A 222      49.910  13.312 -28.673  1.00  0.82           O  
ATOM   3232  CB  THR A 222      53.061  13.105 -28.930  1.00  0.82           C  
ATOM   3233  OG1 THR A 222      52.419  12.550 -30.092  1.00  0.82           O  
ATOM   3234  CG2 THR A 222      54.330  12.341 -28.638  1.00  0.82           C  
ATOM   3235  H   THR A 222      52.070  10.837 -28.029  1.00  0.82           H  
ATOM   3236  HA  THR A 222      52.593  13.430 -26.858  1.00  0.82           H  
ATOM   3237  HB  THR A 222      53.305  14.150 -29.120  1.00  0.82           H  
ATOM   3238  HG1 THR A 222      53.084  12.276 -30.788  1.00  0.82           H  
ATOM   3239 1HG2 THR A 222      55.003  12.410 -29.493  1.00  0.82           H  
ATOM   3240 2HG2 THR A 222      54.804  12.770 -27.764  1.00  0.82           H  
ATOM   3241 3HG2 THR A 222      54.089  11.298 -28.450  1.00  0.82           H  
ATOM   3242  N   ALA A 223      50.841  15.094 -27.667  1.00  0.78           N  
ATOM   3243  CA  ALA A 223      49.705  15.976 -27.917  1.00  0.78           C  
ATOM   3244  C   ALA A 223      50.086  17.453 -27.949  1.00  0.78           C  
ATOM   3245  O   ALA A 223      51.140  17.851 -27.461  1.00  0.78           O  
ATOM   3246  CB  ALA A 223      48.665  15.769 -26.845  1.00  0.78           C  
ATOM   3247  H   ALA A 223      51.624  15.427 -27.116  1.00  0.78           H  
ATOM   3248  HA  ALA A 223      49.285  15.715 -28.888  1.00  0.78           H  
ATOM   3249 1HB  ALA A 223      47.796  16.396 -27.031  1.00  0.78           H  
ATOM   3250 2HB  ALA A 223      48.356  14.722 -26.833  1.00  0.78           H  
ATOM   3251 3HB  ALA A 223      49.098  16.034 -25.879  1.00  0.78           H  
ATOM   3252  N   ASP A 224      49.193  18.274 -28.503  1.00  0.79           N  
ATOM   3253  CA  ASP A 224      49.368  19.730 -28.521  1.00  0.79           C  
ATOM   3254  C   ASP A 224      49.436  20.317 -27.104  1.00  0.79           C  
ATOM   3255  O   ASP A 224      50.094  21.330 -26.864  1.00  0.79           O  
ATOM   3256  CB  ASP A 224      48.215  20.387 -29.273  1.00  0.79           C  
ATOM   3257  CG  ASP A 224      48.254  20.127 -30.775  1.00  0.79           C  
ATOM   3258  OD1 ASP A 224      49.257  19.656 -31.261  1.00  0.79           O  
ATOM   3259  OD2 ASP A 224      47.272  20.394 -31.422  1.00  0.79           O  
ATOM   3260  H   ASP A 224      48.358  17.879 -28.914  1.00  0.79           H  
ATOM   3261  HA  ASP A 224      50.303  19.961 -29.032  1.00  0.79           H  
ATOM   3262 1HB  ASP A 224      47.268  20.022 -28.875  1.00  0.79           H  
ATOM   3263 2HB  ASP A 224      48.244  21.463 -29.104  1.00  0.79           H  
ATOM   3264  N   ALA A 225      48.728  19.680 -26.177  1.00  0.84           N  
ATOM   3265  CA  ALA A 225      48.680  20.110 -24.790  1.00  0.84           C  
ATOM   3266  C   ALA A 225      48.434  18.875 -23.924  1.00  0.84           C  
ATOM   3267  O   ALA A 225      47.703  17.986 -24.351  1.00  0.84           O  
ATOM   3268  CB  ALA A 225      47.576  21.145 -24.598  1.00  0.84           C  
ATOM   3269  H   ALA A 225      48.216  18.856 -26.453  1.00  0.84           H  
ATOM   3270  HA  ALA A 225      49.640  20.549 -24.541  1.00  0.84           H  
ATOM   3271 1HB  ALA A 225      47.529  21.475 -23.568  1.00  0.84           H  
ATOM   3272 2HB  ALA A 225      47.777  22.005 -25.239  1.00  0.84           H  
ATOM   3273 3HB  ALA A 225      46.620  20.704 -24.870  1.00  0.84           H  
ATOM   3274  N   PRO A 226      48.957  18.829 -22.687  1.00  0.91           N  
ATOM   3275  CA  PRO A 226      48.826  17.724 -21.758  1.00  0.91           C  
ATOM   3276  C   PRO A 226      47.438  17.599 -21.124  1.00  0.91           C  
ATOM   3277  O   PRO A 226      46.687  18.571 -21.029  1.00  0.91           O  
ATOM   3278  CB  PRO A 226      49.890  18.056 -20.709  1.00  0.91           C  
ATOM   3279  CG  PRO A 226      49.985  19.566 -20.723  1.00  0.91           C  
ATOM   3280  CD  PRO A 226      49.745  19.967 -22.159  1.00  0.91           C  
ATOM   3281  HA  PRO A 226      49.077  16.815 -22.300  1.00  0.91           H  
ATOM   3282 1HB  PRO A 226      49.587  17.648 -19.734  1.00  0.91           H  
ATOM   3283 2HB  PRO A 226      50.839  17.563 -20.976  1.00  0.91           H  
ATOM   3284 1HG  PRO A 226      49.237  19.993 -20.037  1.00  0.91           H  
ATOM   3285 2HG  PRO A 226      50.972  19.883 -20.355  1.00  0.91           H  
ATOM   3286 1HD  PRO A 226      49.172  20.894 -22.170  1.00  0.91           H  
ATOM   3287 2HD  PRO A 226      50.694  20.067 -22.665  1.00  0.91           H  
ATOM   3288  N   GLY A 227      47.143  16.392 -20.638  1.00  1.00           N  
ATOM   3289  CA  GLY A 227      45.894  16.095 -19.920  1.00  1.00           C  
ATOM   3290  C   GLY A 227      45.613  14.597 -19.957  1.00  1.00           C  
ATOM   3291  O   GLY A 227      46.485  13.829 -20.331  1.00  1.00           O  
ATOM   3292  H   GLY A 227      47.831  15.653 -20.787  1.00  1.00           H  
ATOM   3293 1HA  GLY A 227      45.976  16.431 -18.886  1.00  1.00           H  
ATOM   3294 2HA  GLY A 227      45.069  16.639 -20.378  1.00  1.00           H  
ATOM   3295  N   PHE A 228      44.434  14.160 -19.526  1.00  1.08           N  
ATOM   3296  CA  PHE A 228      44.169  12.714 -19.529  1.00  1.08           C  
ATOM   3297  C   PHE A 228      42.880  12.344 -20.252  1.00  1.08           C  
ATOM   3298  O   PHE A 228      41.883  13.069 -20.175  1.00  1.08           O  
ATOM   3299  CB  PHE A 228      44.080  12.190 -18.096  1.00  1.08           C  
ATOM   3300  CG  PHE A 228      45.341  12.315 -17.283  1.00  1.08           C  
ATOM   3301  CD1 PHE A 228      45.633  13.491 -16.605  1.00  1.08           C  
ATOM   3302  CD2 PHE A 228      46.210  11.250 -17.159  1.00  1.08           C  
ATOM   3303  CE1 PHE A 228      46.772  13.599 -15.838  1.00  1.08           C  
ATOM   3304  CE2 PHE A 228      47.345  11.355 -16.383  1.00  1.08           C  
ATOM   3305  CZ  PHE A 228      47.625  12.531 -15.725  1.00  1.08           C  
ATOM   3306  H   PHE A 228      43.726  14.810 -19.211  1.00  1.08           H  
ATOM   3307  HA  PHE A 228      44.988  12.206 -20.039  1.00  1.08           H  
ATOM   3308 1HB  PHE A 228      43.285  12.716 -17.569  1.00  1.08           H  
ATOM   3309 2HB  PHE A 228      43.801  11.134 -18.125  1.00  1.08           H  
ATOM   3310  HD1 PHE A 228      44.948  14.336 -16.684  1.00  1.08           H  
ATOM   3311  HD2 PHE A 228      45.988  10.316 -17.681  1.00  1.08           H  
ATOM   3312  HE1 PHE A 228      46.991  14.529 -15.314  1.00  1.08           H  
ATOM   3313  HE2 PHE A 228      48.024  10.509 -16.291  1.00  1.08           H  
ATOM   3314  HZ  PHE A 228      48.525  12.612 -15.117  1.00  1.08           H  
ATOM   3315  N   THR A 229      42.894  11.182 -20.903  1.00  1.13           N  
ATOM   3316  CA  THR A 229      41.703  10.627 -21.536  1.00  1.13           C  
ATOM   3317  C   THR A 229      41.438   9.184 -21.110  1.00  1.13           C  
ATOM   3318  O   THR A 229      42.332   8.333 -21.185  1.00  1.13           O  
ATOM   3319  CB  THR A 229      41.817  10.703 -23.071  1.00  1.13           C  
ATOM   3320  OG1 THR A 229      41.936  12.089 -23.471  1.00  1.13           O  
ATOM   3321  CG2 THR A 229      40.587  10.068 -23.736  1.00  1.13           C  
ATOM   3322  H   THR A 229      43.768  10.657 -20.960  1.00  1.13           H  
ATOM   3323  HA  THR A 229      40.842  11.223 -21.231  1.00  1.13           H  
ATOM   3324  HB  THR A 229      42.712  10.166 -23.393  1.00  1.13           H  
ATOM   3325  HG1 THR A 229      41.225  12.598 -23.055  1.00  1.13           H  
ATOM   3326 1HG2 THR A 229      40.686  10.129 -24.819  1.00  1.13           H  
ATOM   3327 2HG2 THR A 229      40.506   9.019 -23.444  1.00  1.13           H  
ATOM   3328 3HG2 THR A 229      39.688  10.598 -23.425  1.00  1.13           H  
ATOM   3329  N   THR A 230      40.202   8.906 -20.684  1.00  1.14           N  
ATOM   3330  CA  THR A 230      39.825   7.548 -20.297  1.00  1.14           C  
ATOM   3331  C   THR A 230      38.516   7.132 -20.965  1.00  1.14           C  
ATOM   3332  O   THR A 230      37.546   7.891 -20.942  1.00  1.14           O  
ATOM   3333  CB  THR A 230      39.672   7.405 -18.774  1.00  1.14           C  
ATOM   3334  OG1 THR A 230      40.892   7.783 -18.122  1.00  1.14           O  
ATOM   3335  CG2 THR A 230      39.385   5.938 -18.433  1.00  1.14           C  
ATOM   3336  H   THR A 230      39.515   9.645 -20.641  1.00  1.14           H  
ATOM   3337  HA  THR A 230      40.599   6.870 -20.628  1.00  1.14           H  
ATOM   3338  HB  THR A 230      38.860   8.036 -18.417  1.00  1.14           H  
ATOM   3339  HG1 THR A 230      40.746   7.777 -17.146  1.00  1.14           H  
ATOM   3340 1HG2 THR A 230      39.291   5.827 -17.350  1.00  1.14           H  
ATOM   3341 2HG2 THR A 230      38.476   5.607 -18.908  1.00  1.14           H  
ATOM   3342 3HG2 THR A 230      40.205   5.336 -18.792  1.00  1.14           H  
ATOM   3343  N   GLU A 231      38.494   5.925 -21.539  1.00  1.12           N  
ATOM   3344  CA  GLU A 231      37.293   5.411 -22.201  1.00  1.12           C  
ATOM   3345  C   GLU A 231      36.886   3.997 -21.762  1.00  1.12           C  
ATOM   3346  O   GLU A 231      37.677   3.051 -21.828  1.00  1.12           O  
ATOM   3347  CB  GLU A 231      37.503   5.421 -23.720  1.00  1.12           C  
ATOM   3348  CG  GLU A 231      37.662   6.822 -24.345  1.00  1.12           C  
ATOM   3349  CD  GLU A 231      37.864   6.795 -25.846  1.00  1.12           C  
ATOM   3350  OE1 GLU A 231      37.958   5.723 -26.396  1.00  1.12           O  
ATOM   3351  OE2 GLU A 231      37.895   7.848 -26.442  1.00  1.12           O  
ATOM   3352  H   GLU A 231      39.351   5.371 -21.515  1.00  1.12           H  
ATOM   3353  HA  GLU A 231      36.465   6.079 -21.965  1.00  1.12           H  
ATOM   3354 1HB  GLU A 231      38.397   4.844 -23.962  1.00  1.12           H  
ATOM   3355 2HB  GLU A 231      36.657   4.929 -24.204  1.00  1.12           H  
ATOM   3356 1HG  GLU A 231      36.775   7.411 -24.115  1.00  1.12           H  
ATOM   3357 2HG  GLU A 231      38.517   7.316 -23.886  1.00  1.12           H  
ATOM   3358  N   CYS A 232      35.640   3.855 -21.290  1.00  1.08           N  
ATOM   3359  CA  CYS A 232      35.118   2.550 -20.849  1.00  1.08           C  
ATOM   3360  C   CYS A 232      34.900   1.635 -22.043  1.00  1.08           C  
ATOM   3361  O   CYS A 232      34.292   2.059 -23.024  1.00  1.08           O  
ATOM   3362  CB  CYS A 232      33.779   2.672 -20.111  1.00  1.08           C  
ATOM   3363  SG  CYS A 232      33.175   1.061 -19.467  1.00  1.08           S  
ATOM   3364  H   CYS A 232      35.039   4.667 -21.247  1.00  1.08           H  
ATOM   3365  HA  CYS A 232      35.841   2.081 -20.187  1.00  1.08           H  
ATOM   3366 1HB  CYS A 232      33.840   3.376 -19.292  1.00  1.08           H  
ATOM   3367 2HB  CYS A 232      33.027   3.048 -20.804  1.00  1.08           H  
ATOM   3368  HG  CYS A 232      33.457   0.361 -20.581  1.00  1.08           H  
ATOM   3369  N   ASP A 233      35.376   0.391 -21.969  1.00  1.02           N  
ATOM   3370  CA  ASP A 233      35.181  -0.571 -23.052  1.00  1.02           C  
ATOM   3371  C   ASP A 233      33.692  -0.923 -23.130  1.00  1.02           C  
ATOM   3372  O   ASP A 233      33.149  -1.487 -22.169  1.00  1.02           O  
ATOM   3373  CB  ASP A 233      36.013  -1.841 -22.827  1.00  1.02           C  
ATOM   3374  CG  ASP A 233      36.005  -2.901 -23.997  1.00  1.02           C  
ATOM   3375  OD1 ASP A 233      34.975  -3.200 -24.602  1.00  1.02           O  
ATOM   3376  OD2 ASP A 233      37.078  -3.409 -24.275  1.00  1.02           O  
ATOM   3377  H   ASP A 233      35.893   0.096 -21.142  1.00  1.02           H  
ATOM   3378  HA  ASP A 233      35.550  -0.126 -23.963  1.00  1.02           H  
ATOM   3379 1HB  ASP A 233      37.049  -1.548 -22.637  1.00  1.02           H  
ATOM   3380 2HB  ASP A 233      35.664  -2.336 -21.912  1.00  1.02           H  
ATOM   3381  N   PRO A 234      33.001  -0.636 -24.252  1.00  0.96           N  
ATOM   3382  CA  PRO A 234      31.590  -0.877 -24.460  1.00  0.96           C  
ATOM   3383  C   PRO A 234      31.177  -2.317 -24.190  1.00  0.96           C  
ATOM   3384  O   PRO A 234      30.027  -2.565 -23.845  1.00  0.96           O  
ATOM   3385  CB  PRO A 234      31.411  -0.564 -25.952  1.00  0.96           C  
ATOM   3386  CG  PRO A 234      32.490   0.424 -26.266  1.00  0.96           C  
ATOM   3387  CD  PRO A 234      33.665  -0.002 -25.424  1.00  0.96           C  
ATOM   3388  HA  PRO A 234      31.012  -0.176 -23.844  1.00  0.96           H  
ATOM   3389 1HB  PRO A 234      31.500  -1.491 -26.538  1.00  0.96           H  
ATOM   3390 2HB  PRO A 234      30.398  -0.169 -26.131  1.00  0.96           H  
ATOM   3391 1HG  PRO A 234      32.716   0.410 -27.342  1.00  0.96           H  
ATOM   3392 2HG  PRO A 234      32.153   1.447 -26.027  1.00  0.96           H  
ATOM   3393 1HD  PRO A 234      34.302  -0.732 -25.951  1.00  0.96           H  
ATOM   3394 2HD  PRO A 234      34.193   0.917 -25.161  1.00  0.96           H  
ATOM   3395  N   ARG A 235      32.092  -3.283 -24.317  1.00  0.92           N  
ATOM   3396  CA  ARG A 235      31.665  -4.658 -24.096  1.00  0.92           C  
ATOM   3397  C   ARG A 235      31.433  -4.931 -22.621  1.00  0.92           C  
ATOM   3398  O   ARG A 235      30.519  -5.677 -22.255  1.00  0.92           O  
ATOM   3399  CB  ARG A 235      32.714  -5.614 -24.620  1.00  0.92           C  
ATOM   3400  CG  ARG A 235      32.860  -5.603 -26.126  1.00  0.92           C  
ATOM   3401  CD  ARG A 235      33.998  -6.430 -26.572  1.00  0.92           C  
ATOM   3402  NE  ARG A 235      35.255  -5.835 -26.154  1.00  0.92           N  
ATOM   3403  CZ  ARG A 235      36.475  -6.378 -26.346  1.00  0.92           C  
ATOM   3404  NH1 ARG A 235      36.606  -7.537 -26.973  1.00  0.92           N  
ATOM   3405  NH2 ARG A 235      37.539  -5.738 -25.901  1.00  0.92           N  
ATOM   3406  H   ARG A 235      33.078  -3.100 -24.552  1.00  0.92           H  
ATOM   3407  HA  ARG A 235      30.732  -4.823 -24.635  1.00  0.92           H  
ATOM   3408 1HB  ARG A 235      33.685  -5.360 -24.186  1.00  0.92           H  
ATOM   3409 2HB  ARG A 235      32.473  -6.629 -24.310  1.00  0.92           H  
ATOM   3410 1HG  ARG A 235      31.949  -5.978 -26.589  1.00  0.92           H  
ATOM   3411 2HG  ARG A 235      33.043  -4.575 -26.451  1.00  0.92           H  
ATOM   3412 1HD  ARG A 235      33.928  -7.424 -26.132  1.00  0.92           H  
ATOM   3413 2HD  ARG A 235      33.999  -6.506 -27.657  1.00  0.92           H  
ATOM   3414  HE  ARG A 235      35.208  -4.920 -25.655  1.00  0.92           H  
ATOM   3415 1HH1 ARG A 235      35.788  -8.023 -27.314  1.00  0.92           H  
ATOM   3416 2HH1 ARG A 235      37.524  -7.934 -27.112  1.00  0.92           H  
ATOM   3417 1HH2 ARG A 235      37.412  -4.834 -25.398  1.00  0.92           H  
ATOM   3418 2HH2 ARG A 235      38.457  -6.119 -26.028  1.00  0.92           H  
ATOM   3419  N   ASP A 236      32.247  -4.322 -21.759  1.00  0.87           N  
ATOM   3420  CA  ASP A 236      32.066  -4.568 -20.340  1.00  0.87           C  
ATOM   3421  C   ASP A 236      30.926  -3.710 -19.859  1.00  0.87           C  
ATOM   3422  O   ASP A 236      30.154  -4.102 -18.981  1.00  0.87           O  
ATOM   3423  CB  ASP A 236      33.321  -4.311 -19.528  1.00  0.87           C  
ATOM   3424  CG  ASP A 236      34.450  -5.293 -19.847  1.00  0.87           C  
ATOM   3425  OD1 ASP A 236      34.230  -6.285 -20.527  1.00  0.87           O  
ATOM   3426  OD2 ASP A 236      35.535  -5.074 -19.354  1.00  0.87           O  
ATOM   3427  H   ASP A 236      32.943  -3.653 -22.087  1.00  0.87           H  
ATOM   3428  HA  ASP A 236      31.787  -5.611 -20.195  1.00  0.87           H  
ATOM   3429 1HB  ASP A 236      33.672  -3.286 -19.709  1.00  0.87           H  
ATOM   3430 2HB  ASP A 236      33.084  -4.397 -18.467  1.00  0.87           H  
ATOM   3431  N   LEU A 237      30.791  -2.540 -20.480  1.00  0.84           N  
ATOM   3432  CA  LEU A 237      29.727  -1.637 -20.105  1.00  0.84           C  
ATOM   3433  C   LEU A 237      28.392  -2.328 -20.386  1.00  0.84           C  
ATOM   3434  O   LEU A 237      27.519  -2.351 -19.515  1.00  0.84           O  
ATOM   3435  CB  LEU A 237      29.835  -0.338 -20.893  1.00  0.84           C  
ATOM   3436  CG  LEU A 237      28.821   0.711 -20.570  1.00  0.84           C  
ATOM   3437  CD1 LEU A 237      28.967   1.089 -19.121  1.00  0.84           C  
ATOM   3438  CD2 LEU A 237      29.045   1.931 -21.459  1.00  0.84           C  
ATOM   3439  H   LEU A 237      31.464  -2.266 -21.200  1.00  0.84           H  
ATOM   3440  HA  LEU A 237      29.800  -1.422 -19.040  1.00  0.84           H  
ATOM   3441 1HB  LEU A 237      30.821   0.074 -20.770  1.00  0.84           H  
ATOM   3442 2HB  LEU A 237      29.704  -0.584 -21.941  1.00  0.84           H  
ATOM   3443  HG  LEU A 237      27.830   0.308 -20.727  1.00  0.84           H  
ATOM   3444 1HD1 LEU A 237      28.240   1.843 -18.862  1.00  0.84           H  
ATOM   3445 2HD1 LEU A 237      28.812   0.206 -18.500  1.00  0.84           H  
ATOM   3446 3HD1 LEU A 237      29.968   1.483 -18.959  1.00  0.84           H  
ATOM   3447 1HD2 LEU A 237      28.309   2.701 -21.219  1.00  0.84           H  
ATOM   3448 2HD2 LEU A 237      30.050   2.325 -21.287  1.00  0.84           H  
ATOM   3449 3HD2 LEU A 237      28.942   1.639 -22.505  1.00  0.84           H  
ATOM   3450  N   ASP A 238      28.253  -2.931 -21.589  1.00  0.81           N  
ATOM   3451  CA  ASP A 238      27.044  -3.673 -21.951  1.00  0.81           C  
ATOM   3452  C   ASP A 238      26.791  -4.861 -21.023  1.00  0.81           C  
ATOM   3453  O   ASP A 238      25.642  -5.119 -20.653  1.00  0.81           O  
ATOM   3454  CB  ASP A 238      27.093  -4.203 -23.402  1.00  0.81           C  
ATOM   3455  CG  ASP A 238      26.864  -3.155 -24.554  1.00  0.81           C  
ATOM   3456  OD1 ASP A 238      26.403  -2.036 -24.306  1.00  0.81           O  
ATOM   3457  OD2 ASP A 238      27.112  -3.520 -25.688  1.00  0.81           O  
ATOM   3458  H   ASP A 238      29.003  -2.867 -22.277  1.00  0.81           H  
ATOM   3459  HA  ASP A 238      26.201  -2.992 -21.873  1.00  0.81           H  
ATOM   3460 1HB  ASP A 238      28.075  -4.661 -23.564  1.00  0.81           H  
ATOM   3461 2HB  ASP A 238      26.356  -4.997 -23.512  1.00  0.81           H  
ATOM   3462  N   GLU A 239      27.843  -5.567 -20.596  1.00  0.78           N  
ATOM   3463  CA  GLU A 239      27.604  -6.703 -19.714  1.00  0.78           C  
ATOM   3464  C   GLU A 239      27.052  -6.242 -18.366  1.00  0.78           C  
ATOM   3465  O   GLU A 239      26.061  -6.785 -17.870  1.00  0.78           O  
ATOM   3466  CB  GLU A 239      28.897  -7.484 -19.484  1.00  0.78           C  
ATOM   3467  CG  GLU A 239      28.738  -8.711 -18.596  1.00  0.78           C  
ATOM   3468  CD  GLU A 239      27.919  -9.824 -19.220  1.00  0.78           C  
ATOM   3469  OE1 GLU A 239      27.811  -9.871 -20.423  1.00  0.78           O  
ATOM   3470  OE2 GLU A 239      27.391 -10.626 -18.476  1.00  0.78           O  
ATOM   3471  H   GLU A 239      28.789  -5.363 -20.925  1.00  0.78           H  
ATOM   3472  HA  GLU A 239      26.869  -7.357 -20.182  1.00  0.78           H  
ATOM   3473 1HB  GLU A 239      29.304  -7.803 -20.444  1.00  0.78           H  
ATOM   3474 2HB  GLU A 239      29.636  -6.829 -19.020  1.00  0.78           H  
ATOM   3475 1HG  GLU A 239      29.728  -9.093 -18.353  1.00  0.78           H  
ATOM   3476 2HG  GLU A 239      28.267  -8.398 -17.665  1.00  0.78           H  
ATOM   3477  N   ILE A 240      27.635  -5.195 -17.801  1.00  0.76           N  
ATOM   3478  CA  ILE A 240      27.153  -4.717 -16.515  1.00  0.76           C  
ATOM   3479  C   ILE A 240      25.759  -4.131 -16.687  1.00  0.76           C  
ATOM   3480  O   ILE A 240      24.883  -4.356 -15.847  1.00  0.76           O  
ATOM   3481  CB  ILE A 240      28.166  -3.777 -15.857  1.00  0.76           C  
ATOM   3482  CG1 ILE A 240      29.446  -4.599 -15.572  1.00  0.76           C  
ATOM   3483  CG2 ILE A 240      27.643  -3.206 -14.554  1.00  0.76           C  
ATOM   3484  CD1 ILE A 240      29.205  -5.819 -14.674  1.00  0.76           C  
ATOM   3485  H   ILE A 240      28.441  -4.754 -18.251  1.00  0.76           H  
ATOM   3486  HA  ILE A 240      27.062  -5.573 -15.850  1.00  0.76           H  
ATOM   3487  HB  ILE A 240      28.408  -2.967 -16.556  1.00  0.76           H  
ATOM   3488 1HG1 ILE A 240      29.874  -4.933 -16.522  1.00  0.76           H  
ATOM   3489 2HG1 ILE A 240      30.158  -3.994 -15.063  1.00  0.76           H  
ATOM   3490 1HG2 ILE A 240      28.389  -2.551 -14.112  1.00  0.76           H  
ATOM   3491 2HG2 ILE A 240      26.743  -2.661 -14.741  1.00  0.76           H  
ATOM   3492 3HG2 ILE A 240      27.442  -4.014 -13.877  1.00  0.76           H  
ATOM   3493 1HD1 ILE A 240      30.151  -6.341 -14.515  1.00  0.76           H  
ATOM   3494 2HD1 ILE A 240      28.804  -5.495 -13.711  1.00  0.76           H  
ATOM   3495 3HD1 ILE A 240      28.496  -6.493 -15.154  1.00  0.76           H  
ATOM   3496  N   ALA A 241      25.535  -3.419 -17.795  1.00  0.74           N  
ATOM   3497  CA  ALA A 241      24.225  -2.872 -18.105  1.00  0.74           C  
ATOM   3498  C   ALA A 241      23.179  -3.978 -18.162  1.00  0.74           C  
ATOM   3499  O   ALA A 241      22.060  -3.806 -17.671  1.00  0.74           O  
ATOM   3500  CB  ALA A 241      24.274  -2.179 -19.445  1.00  0.74           C  
ATOM   3501  H   ALA A 241      26.296  -3.242 -18.448  1.00  0.74           H  
ATOM   3502  HA  ALA A 241      23.942  -2.166 -17.324  1.00  0.74           H  
ATOM   3503 1HB  ALA A 241      23.319  -1.804 -19.688  1.00  0.74           H  
ATOM   3504 2HB  ALA A 241      25.001  -1.370 -19.430  1.00  0.74           H  
ATOM   3505 3HB  ALA A 241      24.554  -2.895 -20.196  1.00  0.74           H  
ATOM   3506  N   ARG A 242      23.548  -5.142 -18.712  1.00  0.72           N  
ATOM   3507  CA  ARG A 242      22.624  -6.261 -18.782  1.00  0.72           C  
ATOM   3508  C   ARG A 242      22.217  -6.686 -17.383  1.00  0.72           C  
ATOM   3509  O   ARG A 242      21.039  -6.940 -17.126  1.00  0.72           O  
ATOM   3510  CB  ARG A 242      23.240  -7.447 -19.519  1.00  0.72           C  
ATOM   3511  CG  ARG A 242      22.356  -8.688 -19.591  1.00  0.72           C  
ATOM   3512  CD  ARG A 242      21.137  -8.466 -20.415  1.00  0.72           C  
ATOM   3513  NE  ARG A 242      20.274  -9.642 -20.437  1.00  0.72           N  
ATOM   3514  CZ  ARG A 242      20.352 -10.655 -21.309  1.00  0.72           C  
ATOM   3515  NH1 ARG A 242      21.257 -10.670 -22.268  1.00  0.72           N  
ATOM   3516  NH2 ARG A 242      19.489 -11.634 -21.174  1.00  0.72           N  
ATOM   3517  H   ARG A 242      24.473  -5.236 -19.130  1.00  0.72           H  
ATOM   3518  HA  ARG A 242      21.735  -5.941 -19.324  1.00  0.72           H  
ATOM   3519 1HB  ARG A 242      23.509  -7.149 -20.531  1.00  0.72           H  
ATOM   3520 2HB  ARG A 242      24.154  -7.749 -19.021  1.00  0.72           H  
ATOM   3521 1HG  ARG A 242      22.926  -9.510 -20.022  1.00  0.72           H  
ATOM   3522 2HG  ARG A 242      22.041  -8.958 -18.579  1.00  0.72           H  
ATOM   3523 1HD  ARG A 242      20.567  -7.637 -19.996  1.00  0.72           H  
ATOM   3524 2HD  ARG A 242      21.422  -8.231 -21.439  1.00  0.72           H  
ATOM   3525  HE  ARG A 242      19.535  -9.726 -19.722  1.00  0.72           H  
ATOM   3526 1HH1 ARG A 242      21.912  -9.907 -22.356  1.00  0.72           H  
ATOM   3527 2HH1 ARG A 242      21.295 -11.445 -22.914  1.00  0.72           H  
ATOM   3528 1HH2 ARG A 242      18.803 -11.563 -20.406  1.00  0.72           H  
ATOM   3529 2HH2 ARG A 242      19.499 -12.422 -21.801  1.00  0.72           H  
ATOM   3530  N   TRP A 243      23.172  -6.707 -16.455  1.00  0.70           N  
ATOM   3531  CA  TRP A 243      22.857  -7.120 -15.093  1.00  0.70           C  
ATOM   3532  C   TRP A 243      22.005  -6.074 -14.371  1.00  0.70           C  
ATOM   3533  O   TRP A 243      21.164  -6.419 -13.538  1.00  0.70           O  
ATOM   3534  CB  TRP A 243      24.142  -7.444 -14.353  1.00  0.70           C  
ATOM   3535  CG  TRP A 243      24.731  -8.693 -14.884  1.00  0.70           C  
ATOM   3536  CD1 TRP A 243      25.852  -8.794 -15.615  1.00  0.70           C  
ATOM   3537  CD2 TRP A 243      24.210 -10.038 -14.770  1.00  0.70           C  
ATOM   3538  NE1 TRP A 243      26.062 -10.086 -15.979  1.00  0.70           N  
ATOM   3539  CE2 TRP A 243      25.086 -10.864 -15.456  1.00  0.70           C  
ATOM   3540  CE3 TRP A 243      23.082 -10.592 -14.162  1.00  0.70           C  
ATOM   3541  CZ2 TRP A 243      24.892 -12.230 -15.547  1.00  0.70           C  
ATOM   3542  CZ3 TRP A 243      22.883 -11.961 -14.242  1.00  0.70           C  
ATOM   3543  CH2 TRP A 243      23.768 -12.762 -14.914  1.00  0.70           C  
ATOM   3544  H   TRP A 243      24.134  -6.480 -16.725  1.00  0.70           H  
ATOM   3545  HA  TRP A 243      22.278  -8.039 -15.148  1.00  0.70           H  
ATOM   3546 1HB  TRP A 243      24.861  -6.640 -14.496  1.00  0.70           H  
ATOM   3547 2HB  TRP A 243      23.959  -7.547 -13.302  1.00  0.70           H  
ATOM   3548  HD1 TRP A 243      26.483  -7.966 -15.896  1.00  0.70           H  
ATOM   3549  HE1 TRP A 243      26.828 -10.406 -16.585  1.00  0.70           H  
ATOM   3550  HE3 TRP A 243      22.373  -9.961 -13.635  1.00  0.70           H  
ATOM   3551  HZ2 TRP A 243      25.584 -12.874 -16.090  1.00  0.70           H  
ATOM   3552  HZ3 TRP A 243      22.002 -12.386 -13.759  1.00  0.70           H  
ATOM   3553  HH2 TRP A 243      23.580 -13.836 -14.962  1.00  0.70           H  
ATOM   3554  N   VAL A 244      22.163  -4.798 -14.731  1.00  0.70           N  
ATOM   3555  CA  VAL A 244      21.292  -3.770 -14.162  1.00  0.70           C  
ATOM   3556  C   VAL A 244      19.867  -4.014 -14.636  1.00  0.70           C  
ATOM   3557  O   VAL A 244      18.919  -3.991 -13.845  1.00  0.70           O  
ATOM   3558  CB  VAL A 244      21.711  -2.360 -14.592  1.00  0.70           C  
ATOM   3559  CG1 VAL A 244      20.666  -1.342 -14.160  1.00  0.70           C  
ATOM   3560  CG2 VAL A 244      22.994  -2.011 -13.981  1.00  0.70           C  
ATOM   3561  H   VAL A 244      22.906  -4.550 -15.387  1.00  0.70           H  
ATOM   3562  HA  VAL A 244      21.327  -3.839 -13.075  1.00  0.70           H  
ATOM   3563  HB  VAL A 244      21.785  -2.316 -15.676  1.00  0.70           H  
ATOM   3564 1HG1 VAL A 244      20.981  -0.353 -14.488  1.00  0.70           H  
ATOM   3565 2HG1 VAL A 244      19.702  -1.581 -14.618  1.00  0.70           H  
ATOM   3566 3HG1 VAL A 244      20.565  -1.350 -13.086  1.00  0.70           H  
ATOM   3567 1HG2 VAL A 244      23.242  -1.014 -14.290  1.00  0.70           H  
ATOM   3568 2HG2 VAL A 244      22.891  -2.050 -12.908  1.00  0.70           H  
ATOM   3569 3HG2 VAL A 244      23.762  -2.709 -14.304  1.00  0.70           H  
ATOM   3570  N   GLY A 245      19.735  -4.281 -15.936  1.00  0.70           N  
ATOM   3571  CA  GLY A 245      18.458  -4.566 -16.566  1.00  0.70           C  
ATOM   3572  C   GLY A 245      17.778  -5.764 -15.910  1.00  0.70           C  
ATOM   3573  O   GLY A 245      16.624  -5.672 -15.480  1.00  0.70           O  
ATOM   3574  H   GLY A 245      20.570  -4.265 -16.524  1.00  0.70           H  
ATOM   3575 1HA  GLY A 245      17.818  -3.685 -16.502  1.00  0.70           H  
ATOM   3576 2HA  GLY A 245      18.625  -4.769 -17.623  1.00  0.70           H  
ATOM   3577  N   GLU A 246      18.498  -6.883 -15.808  1.00  0.71           N  
ATOM   3578  CA  GLU A 246      17.916  -8.083 -15.227  1.00  0.71           C  
ATOM   3579  C   GLU A 246      17.529  -7.830 -13.772  1.00  0.71           C  
ATOM   3580  O   GLU A 246      16.525  -8.362 -13.282  1.00  0.71           O  
ATOM   3581  CB  GLU A 246      18.890  -9.264 -15.325  1.00  0.71           C  
ATOM   3582  CG  GLU A 246      19.148  -9.808 -16.777  1.00  0.71           C  
ATOM   3583  CD  GLU A 246      17.926 -10.434 -17.503  1.00  0.71           C  
ATOM   3584  OE1 GLU A 246      16.951 -10.784 -16.866  1.00  0.71           O  
ATOM   3585  OE2 GLU A 246      17.997 -10.570 -18.716  1.00  0.71           O  
ATOM   3586  H   GLU A 246      19.452  -6.899 -16.169  1.00  0.71           H  
ATOM   3587  HA  GLU A 246      17.014  -8.330 -15.781  1.00  0.71           H  
ATOM   3588 1HB  GLU A 246      19.857  -8.955 -14.920  1.00  0.71           H  
ATOM   3589 2HB  GLU A 246      18.535 -10.087 -14.711  1.00  0.71           H  
ATOM   3590 1HG  GLU A 246      19.505  -8.978 -17.382  1.00  0.71           H  
ATOM   3591 2HG  GLU A 246      19.950 -10.543 -16.730  1.00  0.71           H  
ATOM   3592  N   ALA A 247      18.322  -7.029 -13.053  1.00  0.73           N  
ATOM   3593  CA  ALA A 247      17.965  -6.698 -11.687  1.00  0.73           C  
ATOM   3594  C   ALA A 247      16.668  -5.903 -11.651  1.00  0.73           C  
ATOM   3595  O   ALA A 247      15.780  -6.193 -10.850  1.00  0.73           O  
ATOM   3596  CB  ALA A 247      19.072  -5.909 -11.032  1.00  0.73           C  
ATOM   3597  H   ALA A 247      19.180  -6.646 -13.449  1.00  0.73           H  
ATOM   3598  HA  ALA A 247      17.807  -7.619 -11.146  1.00  0.73           H  
ATOM   3599 1HB  ALA A 247      18.793  -5.689 -10.030  1.00  0.73           H  
ATOM   3600 2HB  ALA A 247      19.988  -6.492 -11.043  1.00  0.73           H  
ATOM   3601 3HB  ALA A 247      19.229  -4.984 -11.572  1.00  0.73           H  
ATOM   3602  N   ARG A 248      16.514  -4.953 -12.579  1.00  0.75           N  
ATOM   3603  CA  ARG A 248      15.326  -4.103 -12.651  1.00  0.75           C  
ATOM   3604  C   ARG A 248      14.064  -4.917 -12.909  1.00  0.75           C  
ATOM   3605  O   ARG A 248      12.979  -4.552 -12.466  1.00  0.75           O  
ATOM   3606  CB  ARG A 248      15.488  -3.037 -13.723  1.00  0.75           C  
ATOM   3607  CG  ARG A 248      14.330  -2.064 -13.851  1.00  0.75           C  
ATOM   3608  CD  ARG A 248      14.207  -1.217 -12.621  1.00  0.75           C  
ATOM   3609  NE  ARG A 248      13.097  -0.268 -12.696  1.00  0.75           N  
ATOM   3610  CZ  ARG A 248      11.818  -0.536 -12.353  1.00  0.75           C  
ATOM   3611  NH1 ARG A 248      11.487  -1.726 -11.911  1.00  0.75           N  
ATOM   3612  NH2 ARG A 248      10.896   0.407 -12.463  1.00  0.75           N  
ATOM   3613  H   ARG A 248      17.281  -4.771 -13.230  1.00  0.75           H  
ATOM   3614  HA  ARG A 248      15.201  -3.601 -11.695  1.00  0.75           H  
ATOM   3615 1HB  ARG A 248      16.397  -2.460 -13.530  1.00  0.75           H  
ATOM   3616 2HB  ARG A 248      15.613  -3.515 -14.690  1.00  0.75           H  
ATOM   3617 1HG  ARG A 248      14.502  -1.412 -14.707  1.00  0.75           H  
ATOM   3618 2HG  ARG A 248      13.402  -2.620 -13.991  1.00  0.75           H  
ATOM   3619 1HD  ARG A 248      14.045  -1.860 -11.754  1.00  0.75           H  
ATOM   3620 2HD  ARG A 248      15.123  -0.657 -12.476  1.00  0.75           H  
ATOM   3621  HE  ARG A 248      13.307   0.664 -13.027  1.00  0.75           H  
ATOM   3622 1HH1 ARG A 248      12.191  -2.450 -11.828  1.00  0.75           H  
ATOM   3623 2HH1 ARG A 248      10.531  -1.923 -11.654  1.00  0.75           H  
ATOM   3624 1HH2 ARG A 248      11.148   1.327 -12.801  1.00  0.75           H  
ATOM   3625 2HH2 ARG A 248       9.941   0.211 -12.203  1.00  0.75           H  
ATOM   3626  N   LEU A 249      14.207  -6.039 -13.602  1.00  0.76           N  
ATOM   3627  CA  LEU A 249      13.064  -6.890 -13.909  1.00  0.76           C  
ATOM   3628  C   LEU A 249      12.613  -7.751 -12.721  1.00  0.76           C  
ATOM   3629  O   LEU A 249      11.576  -8.415 -12.796  1.00  0.76           O  
ATOM   3630  CB  LEU A 249      13.412  -7.820 -15.073  1.00  0.76           C  
ATOM   3631  CG  LEU A 249      13.680  -7.129 -16.409  1.00  0.76           C  
ATOM   3632  CD1 LEU A 249      14.142  -8.162 -17.425  1.00  0.76           C  
ATOM   3633  CD2 LEU A 249      12.422  -6.419 -16.866  1.00  0.76           C  
ATOM   3634  H   LEU A 249      15.130  -6.269 -13.975  1.00  0.76           H  
ATOM   3635  HA  LEU A 249      12.235  -6.250 -14.203  1.00  0.76           H  
ATOM   3636 1HB  LEU A 249      14.311  -8.380 -14.805  1.00  0.76           H  
ATOM   3637 2HB  LEU A 249      12.597  -8.525 -15.214  1.00  0.76           H  
ATOM   3638  HG  LEU A 249      14.469  -6.403 -16.288  1.00  0.76           H  
ATOM   3639 1HD1 LEU A 249      14.348  -7.672 -18.375  1.00  0.76           H  
ATOM   3640 2HD1 LEU A 249      15.051  -8.648 -17.068  1.00  0.76           H  
ATOM   3641 3HD1 LEU A 249      13.366  -8.910 -17.563  1.00  0.76           H  
ATOM   3642 1HD2 LEU A 249      12.612  -5.917 -17.814  1.00  0.76           H  
ATOM   3643 2HD2 LEU A 249      11.618  -7.144 -16.992  1.00  0.76           H  
ATOM   3644 3HD2 LEU A 249      12.132  -5.681 -16.116  1.00  0.76           H  
ATOM   3645  N   ARG A 250      13.403  -7.777 -11.646  1.00  0.77           N  
ATOM   3646  CA  ARG A 250      13.098  -8.600 -10.481  1.00  0.77           C  
ATOM   3647  C   ARG A 250      12.937  -7.785  -9.193  1.00  0.77           C  
ATOM   3648  O   ARG A 250      12.160  -8.150  -8.308  1.00  0.77           O  
ATOM   3649  CB  ARG A 250      14.217  -9.609 -10.313  1.00  0.77           C  
ATOM   3650  CG  ARG A 250      14.274 -10.652 -11.415  1.00  0.77           C  
ATOM   3651  CD  ARG A 250      15.517 -11.432 -11.375  1.00  0.77           C  
ATOM   3652  NE  ARG A 250      15.506 -12.506 -12.354  1.00  0.77           N  
ATOM   3653  CZ  ARG A 250      15.741 -12.352 -13.679  1.00  0.77           C  
ATOM   3654  NH1 ARG A 250      15.979 -11.163 -14.197  1.00  0.77           N  
ATOM   3655  NH2 ARG A 250      15.728 -13.414 -14.471  1.00  0.77           N  
ATOM   3656  H   ARG A 250      14.244  -7.207 -11.622  1.00  0.77           H  
ATOM   3657  HA  ARG A 250      12.167  -9.130 -10.668  1.00  0.77           H  
ATOM   3658 1HB  ARG A 250      15.169  -9.081 -10.335  1.00  0.77           H  
ATOM   3659 2HB  ARG A 250      14.135 -10.112  -9.352  1.00  0.77           H  
ATOM   3660 1HG  ARG A 250      13.430 -11.333 -11.323  1.00  0.77           H  
ATOM   3661 2HG  ARG A 250      14.237 -10.155 -12.385  1.00  0.77           H  
ATOM   3662 1HD  ARG A 250      16.357 -10.772 -11.603  1.00  0.77           H  
ATOM   3663 2HD  ARG A 250      15.654 -11.865 -10.385  1.00  0.77           H  
ATOM   3664  HE  ARG A 250      15.328 -13.441 -12.017  1.00  0.77           H  
ATOM   3665 1HH1 ARG A 250      15.994 -10.309 -13.623  1.00  0.77           H  
ATOM   3666 2HH1 ARG A 250      16.164 -11.080 -15.204  1.00  0.77           H  
ATOM   3667 1HH2 ARG A 250      15.545 -14.328 -14.086  1.00  0.77           H  
ATOM   3668 2HH2 ARG A 250      15.900 -13.311 -15.465  1.00  0.77           H  
ATOM   3669  N   ALA A 251      13.690  -6.697  -9.088  1.00  0.76           N  
ATOM   3670  CA  ALA A 251      13.734  -5.836  -7.912  1.00  0.76           C  
ATOM   3671  C   ALA A 251      12.771  -4.669  -8.024  1.00  0.76           C  
ATOM   3672  O   ALA A 251      12.338  -4.299  -9.115  1.00  0.76           O  
ATOM   3673  CB  ALA A 251      15.137  -5.307  -7.716  1.00  0.76           C  
ATOM   3674  H   ALA A 251      14.306  -6.460  -9.853  1.00  0.76           H  
ATOM   3675  HA  ALA A 251      13.449  -6.429  -7.046  1.00  0.76           H  
ATOM   3676 1HB  ALA A 251      15.179  -4.692  -6.823  1.00  0.76           H  
ATOM   3677 2HB  ALA A 251      15.787  -6.141  -7.612  1.00  0.76           H  
ATOM   3678 3HB  ALA A 251      15.428  -4.715  -8.580  1.00  0.76           H  
ATOM   3679  N   ASP A 252      12.460  -4.060  -6.885  1.00  0.74           N  
ATOM   3680  CA  ASP A 252      11.693  -2.831  -6.887  1.00  0.74           C  
ATOM   3681  C   ASP A 252      12.686  -1.693  -7.044  1.00  0.74           C  
ATOM   3682  O   ASP A 252      12.415  -0.710  -7.735  1.00  0.74           O  
ATOM   3683  CB  ASP A 252      10.931  -2.652  -5.571  1.00  0.74           C  
ATOM   3684  CG  ASP A 252       9.851  -3.697  -5.337  1.00  0.74           C  
ATOM   3685  OD1 ASP A 252       8.948  -3.786  -6.136  1.00  0.74           O  
ATOM   3686  OD2 ASP A 252       9.943  -4.416  -4.354  1.00  0.74           O  
ATOM   3687  H   ASP A 252      12.817  -4.412  -6.007  1.00  0.74           H  
ATOM   3688  HA  ASP A 252      11.002  -2.827  -7.730  1.00  0.74           H  
ATOM   3689 1HB  ASP A 252      11.642  -2.691  -4.742  1.00  0.74           H  
ATOM   3690 2HB  ASP A 252      10.472  -1.664  -5.554  1.00  0.74           H  
ATOM   3691  N   LEU A 253      13.850  -1.857  -6.402  1.00  0.71           N  
ATOM   3692  CA  LEU A 253      14.910  -0.858  -6.456  1.00  0.71           C  
ATOM   3693  C   LEU A 253      16.232  -1.475  -6.918  1.00  0.71           C  
ATOM   3694  O   LEU A 253      16.572  -2.569  -6.462  1.00  0.71           O  
ATOM   3695  CB  LEU A 253      15.105  -0.238  -5.079  1.00  0.71           C  
ATOM   3696  CG  LEU A 253      13.890   0.424  -4.482  1.00  0.71           C  
ATOM   3697  CD1 LEU A 253      14.225   0.858  -3.083  1.00  0.71           C  
ATOM   3698  CD2 LEU A 253      13.480   1.565  -5.341  1.00  0.71           C  
ATOM   3699  H   LEU A 253      13.980  -2.703  -5.847  1.00  0.71           H  
ATOM   3700  HA  LEU A 253      14.617  -0.082  -7.141  1.00  0.71           H  
ATOM   3701 1HB  LEU A 253      15.386  -1.028  -4.400  1.00  0.71           H  
ATOM   3702 2HB  LEU A 253      15.910   0.497  -5.129  1.00  0.71           H  
ATOM   3703  HG  LEU A 253      13.074  -0.288  -4.422  1.00  0.71           H  
ATOM   3704 1HD1 LEU A 253      13.369   1.334  -2.633  1.00  0.71           H  
ATOM   3705 2HD1 LEU A 253      14.518  -0.010  -2.486  1.00  0.71           H  
ATOM   3706 3HD1 LEU A 253      15.041   1.563  -3.130  1.00  0.71           H  
ATOM   3707 1HD2 LEU A 253      12.607   2.046  -4.916  1.00  0.71           H  
ATOM   3708 2HD2 LEU A 253      14.298   2.263  -5.399  1.00  0.71           H  
ATOM   3709 3HD2 LEU A 253      13.243   1.216  -6.337  1.00  0.71           H  
ATOM   3710  N   VAL A 254      16.997  -0.763  -7.756  1.00  0.69           N  
ATOM   3711  CA  VAL A 254      18.324  -1.245  -8.170  1.00  0.69           C  
ATOM   3712  C   VAL A 254      19.466  -0.247  -7.902  1.00  0.69           C  
ATOM   3713  O   VAL A 254      19.443   0.897  -8.380  1.00  0.69           O  
ATOM   3714  CB  VAL A 254      18.320  -1.579  -9.675  1.00  0.69           C  
ATOM   3715  CG1 VAL A 254      19.716  -2.067 -10.118  1.00  0.69           C  
ATOM   3716  CG2 VAL A 254      17.281  -2.627  -9.977  1.00  0.69           C  
ATOM   3717  H   VAL A 254      16.621   0.101  -8.144  1.00  0.69           H  
ATOM   3718  HA  VAL A 254      18.544  -2.158  -7.615  1.00  0.69           H  
ATOM   3719  HB  VAL A 254      18.075  -0.689 -10.235  1.00  0.69           H  
ATOM   3720 1HG1 VAL A 254      19.695  -2.295 -11.180  1.00  0.69           H  
ATOM   3721 2HG1 VAL A 254      20.460  -1.294  -9.927  1.00  0.69           H  
ATOM   3722 3HG1 VAL A 254      19.979  -2.969  -9.560  1.00  0.69           H  
ATOM   3723 1HG2 VAL A 254      17.314  -2.816 -11.038  1.00  0.69           H  
ATOM   3724 2HG2 VAL A 254      17.502  -3.536  -9.438  1.00  0.69           H  
ATOM   3725 3HG2 VAL A 254      16.290  -2.270  -9.697  1.00  0.69           H  
ATOM   3726  N   VAL A 255      20.488  -0.707  -7.187  1.00  0.67           N  
ATOM   3727  CA  VAL A 255      21.661   0.109  -6.877  1.00  0.67           C  
ATOM   3728  C   VAL A 255      22.935  -0.507  -7.447  1.00  0.67           C  
ATOM   3729  O   VAL A 255      23.127  -1.723  -7.371  1.00  0.67           O  
ATOM   3730  CB  VAL A 255      21.814   0.310  -5.346  1.00  0.67           C  
ATOM   3731  CG1 VAL A 255      23.103   1.092  -5.025  1.00  0.67           C  
ATOM   3732  CG2 VAL A 255      20.614   1.094  -4.821  1.00  0.67           C  
ATOM   3733  H   VAL A 255      20.439  -1.659  -6.816  1.00  0.67           H  
ATOM   3734  HA  VAL A 255      21.524   1.088  -7.328  1.00  0.67           H  
ATOM   3735  HB  VAL A 255      21.867  -0.667  -4.857  1.00  0.67           H  
ATOM   3736 1HG1 VAL A 255      23.188   1.224  -3.952  1.00  0.67           H  
ATOM   3737 2HG1 VAL A 255      23.972   0.546  -5.383  1.00  0.67           H  
ATOM   3738 3HG1 VAL A 255      23.063   2.070  -5.511  1.00  0.67           H  
ATOM   3739 1HG2 VAL A 255      20.707   1.231  -3.746  1.00  0.67           H  
ATOM   3740 2HG2 VAL A 255      20.580   2.059  -5.309  1.00  0.67           H  
ATOM   3741 3HG2 VAL A 255      19.704   0.557  -5.041  1.00  0.67           H  
ATOM   3742  N   VAL A 256      23.771   0.326  -8.057  1.00  0.67           N  
ATOM   3743  CA  VAL A 256      25.048  -0.152  -8.573  1.00  0.67           C  
ATOM   3744  C   VAL A 256      26.191   0.495  -7.790  1.00  0.67           C  
ATOM   3745  O   VAL A 256      26.189   1.706  -7.593  1.00  0.67           O  
ATOM   3746  CB  VAL A 256      25.205   0.178 -10.069  1.00  0.67           C  
ATOM   3747  CG1 VAL A 256      26.569  -0.319 -10.588  1.00  0.67           C  
ATOM   3748  CG2 VAL A 256      24.060  -0.442 -10.857  1.00  0.67           C  
ATOM   3749  H   VAL A 256      23.506   1.309  -8.146  1.00  0.67           H  
ATOM   3750  HA  VAL A 256      25.099  -1.229  -8.449  1.00  0.67           H  
ATOM   3751  HB  VAL A 256      25.182   1.254 -10.199  1.00  0.67           H  
ATOM   3752 1HG1 VAL A 256      26.662  -0.069 -11.635  1.00  0.67           H  
ATOM   3753 2HG1 VAL A 256      27.381   0.154 -10.032  1.00  0.67           H  
ATOM   3754 3HG1 VAL A 256      26.632  -1.404 -10.466  1.00  0.67           H  
ATOM   3755 1HG2 VAL A 256      24.174  -0.190 -11.906  1.00  0.67           H  
ATOM   3756 2HG2 VAL A 256      24.080  -1.518 -10.736  1.00  0.67           H  
ATOM   3757 3HG2 VAL A 256      23.111  -0.055 -10.492  1.00  0.67           H  
ATOM   3758  N   SER A 257      27.130  -0.319  -7.316  1.00  0.70           N  
ATOM   3759  CA  SER A 257      28.305   0.146  -6.569  1.00  0.70           C  
ATOM   3760  C   SER A 257      29.571  -0.067  -7.381  1.00  0.70           C  
ATOM   3761  O   SER A 257      29.941  -1.215  -7.651  1.00  0.70           O  
ATOM   3762  CB  SER A 257      28.427  -0.582  -5.230  1.00  0.70           C  
ATOM   3763  OG  SER A 257      29.660  -0.282  -4.564  1.00  0.70           O  
ATOM   3764  H   SER A 257      27.032  -1.312  -7.517  1.00  0.70           H  
ATOM   3765  HA  SER A 257      28.196   1.208  -6.370  1.00  0.70           H  
ATOM   3766 1HB  SER A 257      27.595  -0.283  -4.596  1.00  0.70           H  
ATOM   3767 2HB  SER A 257      28.344  -1.653  -5.389  1.00  0.70           H  
ATOM   3768  HG  SER A 257      29.788   0.689  -4.581  1.00  0.70           H  
ATOM   3769  N   VAL A 258      30.231   1.027  -7.770  1.00  0.75           N  
ATOM   3770  CA  VAL A 258      31.423   0.868  -8.591  1.00  0.75           C  
ATOM   3771  C   VAL A 258      32.649   1.429  -7.905  1.00  0.75           C  
ATOM   3772  O   VAL A 258      32.651   2.582  -7.469  1.00  0.75           O  
ATOM   3773  CB  VAL A 258      31.239   1.559  -9.956  1.00  0.75           C  
ATOM   3774  CG1 VAL A 258      30.919   3.025  -9.764  1.00  0.75           C  
ATOM   3775  CG2 VAL A 258      32.519   1.379 -10.824  1.00  0.75           C  
ATOM   3776  H   VAL A 258      29.886   1.946  -7.487  1.00  0.75           H  
ATOM   3777  HA  VAL A 258      31.563  -0.179  -8.770  1.00  0.75           H  
ATOM   3778  HB  VAL A 258      30.396   1.101 -10.460  1.00  0.75           H  
ATOM   3779 1HG1 VAL A 258      30.768   3.498 -10.734  1.00  0.75           H  
ATOM   3780 2HG1 VAL A 258      30.009   3.125  -9.164  1.00  0.75           H  
ATOM   3781 3HG1 VAL A 258      31.750   3.509  -9.253  1.00  0.75           H  
ATOM   3782 1HG2 VAL A 258      32.366   1.849 -11.793  1.00  0.75           H  
ATOM   3783 2HG2 VAL A 258      33.374   1.842 -10.334  1.00  0.75           H  
ATOM   3784 3HG2 VAL A 258      32.719   0.319 -10.962  1.00  0.75           H  
ATOM   3785  N   HIS A 259      33.721   0.639  -7.892  1.00  0.82           N  
ATOM   3786  CA  HIS A 259      34.962   1.074  -7.258  1.00  0.82           C  
ATOM   3787  C   HIS A 259      35.871   1.678  -8.326  1.00  0.82           C  
ATOM   3788  O   HIS A 259      36.265   0.992  -9.279  1.00  0.82           O  
ATOM   3789  CB  HIS A 259      35.673  -0.101  -6.567  1.00  0.82           C  
ATOM   3790  CG  HIS A 259      36.780   0.284  -5.617  1.00  0.82           C  
ATOM   3791  ND1 HIS A 259      36.526   0.752  -4.340  1.00  0.82           N  
ATOM   3792  CD2 HIS A 259      38.125   0.272  -5.750  1.00  0.82           C  
ATOM   3793  CE1 HIS A 259      37.669   1.008  -3.724  1.00  0.82           C  
ATOM   3794  NE2 HIS A 259      38.661   0.741  -4.564  1.00  0.82           N  
ATOM   3795  H   HIS A 259      33.625  -0.300  -8.287  1.00  0.82           H  
ATOM   3796  HA  HIS A 259      34.754   1.833  -6.515  1.00  0.82           H  
ATOM   3797 1HB  HIS A 259      34.946  -0.719  -6.035  1.00  0.82           H  
ATOM   3798 2HB  HIS A 259      36.130  -0.705  -7.327  1.00  0.82           H  
ATOM   3799  HD1 HIS A 259      35.623   0.869  -3.919  1.00  0.82           H  
ATOM   3800  HD2 HIS A 259      38.785  -0.006  -6.567  1.00  0.82           H  
ATOM   3801  HE1 HIS A 259      37.672   1.391  -2.694  1.00  0.82           H  
ATOM   3802  N   SER A 260      36.209   2.952  -8.180  1.00  0.92           N  
ATOM   3803  CA  SER A 260      37.017   3.612  -9.192  1.00  0.92           C  
ATOM   3804  C   SER A 260      37.929   4.687  -8.670  1.00  0.92           C  
ATOM   3805  O   SER A 260      37.517   5.591  -7.947  1.00  0.92           O  
ATOM   3806  CB  SER A 260      36.144   4.251 -10.219  1.00  0.92           C  
ATOM   3807  OG  SER A 260      36.931   4.950 -11.176  1.00  0.92           O  
ATOM   3808  H   SER A 260      35.862   3.468  -7.371  1.00  0.92           H  
ATOM   3809  HA  SER A 260      37.635   2.854  -9.673  1.00  0.92           H  
ATOM   3810 1HB  SER A 260      35.546   3.487 -10.713  1.00  0.92           H  
ATOM   3811 2HB  SER A 260      35.463   4.935  -9.721  1.00  0.92           H  
ATOM   3812  HG  SER A 260      36.308   5.483 -11.684  1.00  0.92           H  
ATOM   3813  N   HIS A 261      39.167   4.614  -9.125  1.00  1.05           N  
ATOM   3814  CA  HIS A 261      40.206   5.555  -8.781  1.00  1.05           C  
ATOM   3815  C   HIS A 261      40.490   6.545  -9.896  1.00  1.05           C  
ATOM   3816  O   HIS A 261      41.510   7.227  -9.866  1.00  1.05           O  
ATOM   3817  CB  HIS A 261      41.452   4.772  -8.358  1.00  1.05           C  
ATOM   3818  CG  HIS A 261      41.234   3.996  -7.082  1.00  1.05           C  
ATOM   3819  ND1 HIS A 261      41.723   4.411  -5.858  1.00  1.05           N  
ATOM   3820  CD2 HIS A 261      40.514   2.881  -6.837  1.00  1.05           C  
ATOM   3821  CE1 HIS A 261      41.316   3.572  -4.919  1.00  1.05           C  
ATOM   3822  NE2 HIS A 261      40.583   2.641  -5.490  1.00  1.05           N  
ATOM   3823  H   HIS A 261      39.403   3.846  -9.736  1.00  1.05           H  
ATOM   3824  HA  HIS A 261      39.890   6.149  -7.945  1.00  1.05           H  
ATOM   3825 1HB  HIS A 261      41.733   4.073  -9.147  1.00  1.05           H  
ATOM   3826 2HB  HIS A 261      42.282   5.459  -8.210  1.00  1.05           H  
ATOM   3827  HD2 HIS A 261      39.958   2.289  -7.566  1.00  1.05           H  
ATOM   3828  HE1 HIS A 261      41.536   3.645  -3.855  1.00  1.05           H  
ATOM   3829  HE2 HIS A 261      40.103   1.863  -5.025  1.00  1.05           H  
ATOM   3830  N   GLU A 262      39.582   6.639 -10.875  1.00  1.20           N  
ATOM   3831  CA  GLU A 262      39.764   7.613 -11.956  1.00  1.20           C  
ATOM   3832  C   GLU A 262      39.795   9.056 -11.427  1.00  1.20           C  
ATOM   3833  O   GLU A 262      38.751   9.540 -10.982  1.00  1.20           O  
ATOM   3834  CB  GLU A 262      38.609   7.494 -12.955  1.00  1.20           C  
ATOM   3835  CG  GLU A 262      38.554   8.610 -13.985  1.00  1.20           C  
ATOM   3836  CD  GLU A 262      39.707   8.687 -14.904  1.00  1.20           C  
ATOM   3837  OE1 GLU A 262      40.270   9.759 -15.002  1.00  1.20           O  
ATOM   3838  OE2 GLU A 262      40.060   7.696 -15.495  1.00  1.20           O  
ATOM   3839  H   GLU A 262      38.747   6.042 -10.862  1.00  1.20           H  
ATOM   3840  HA  GLU A 262      40.685   7.358 -12.465  1.00  1.20           H  
ATOM   3841 1HB  GLU A 262      38.678   6.543 -13.487  1.00  1.20           H  
ATOM   3842 2HB  GLU A 262      37.660   7.496 -12.413  1.00  1.20           H  
ATOM   3843 1HG  GLU A 262      37.645   8.491 -14.574  1.00  1.20           H  
ATOM   3844 2HG  GLU A 262      38.476   9.554 -13.447  1.00  1.20           H  
ATOM   3845  N   PRO A 263      40.932   9.794 -11.524  1.00  1.34           N  
ATOM   3846  CA  PRO A 263      41.100  11.141 -11.007  1.00  1.34           C  
ATOM   3847  C   PRO A 263      40.407  12.233 -11.804  1.00  1.34           C  
ATOM   3848  O   PRO A 263      40.190  13.310 -11.271  1.00  1.34           O  
ATOM   3849  CB  PRO A 263      42.612  11.344 -11.086  1.00  1.34           C  
ATOM   3850  CG  PRO A 263      43.053  10.471 -12.241  1.00  1.34           C  
ATOM   3851  CD  PRO A 263      42.141   9.263 -12.203  1.00  1.34           C  
ATOM   3852  HA  PRO A 263      40.761  11.162  -9.962  1.00  1.34           H  
ATOM   3853 1HB  PRO A 263      42.828  12.413 -11.263  1.00  1.34           H  
ATOM   3854 2HB  PRO A 263      43.081  11.074 -10.131  1.00  1.34           H  
ATOM   3855 1HG  PRO A 263      42.956  11.035 -13.188  1.00  1.34           H  
ATOM   3856 2HG  PRO A 263      44.113  10.208 -12.137  1.00  1.34           H  
ATOM   3857 1HD  PRO A 263      41.925   8.977 -13.237  1.00  1.34           H  
ATOM   3858 2HD  PRO A 263      42.603   8.454 -11.632  1.00  1.34           H  
ATOM   3859  N   GLY A 264      40.051  11.984 -13.063  1.00  1.44           N  
ATOM   3860  CA  GLY A 264      39.429  13.047 -13.827  1.00  1.44           C  
ATOM   3861  C   GLY A 264      40.425  14.176 -14.083  1.00  1.44           C  
ATOM   3862  O   GLY A 264      41.622  14.013 -13.837  1.00  1.44           O  
ATOM   3863  H   GLY A 264      40.209  11.087 -13.531  1.00  1.44           H  
ATOM   3864 1HA  GLY A 264      39.102  12.632 -14.775  1.00  1.44           H  
ATOM   3865 2HA  GLY A 264      38.557  13.411 -13.299  1.00  1.44           H  
ATOM   3866  N   PRO A 265      39.965  15.315 -14.646  1.00  1.49           N  
ATOM   3867  CA  PRO A 265      40.742  16.520 -14.942  1.00  1.49           C  
ATOM   3868  C   PRO A 265      41.517  17.030 -13.722  1.00  1.49           C  
ATOM   3869  O   PRO A 265      42.606  17.593 -13.845  1.00  1.49           O  
ATOM   3870  CB  PRO A 265      39.640  17.516 -15.332  1.00  1.49           C  
ATOM   3871  CG  PRO A 265      38.531  16.649 -15.893  1.00  1.49           C  
ATOM   3872  CD  PRO A 265      38.538  15.413 -15.015  1.00  1.49           C  
ATOM   3873  HA  PRO A 265      41.422  16.321 -15.782  1.00  1.49           H  
ATOM   3874 1HB  PRO A 265      39.325  18.093 -14.448  1.00  1.49           H  
ATOM   3875 2HB  PRO A 265      40.030  18.240 -16.064  1.00  1.49           H  
ATOM   3876 1HG  PRO A 265      37.569  17.185 -15.849  1.00  1.49           H  
ATOM   3877 2HG  PRO A 265      38.721  16.422 -16.952  1.00  1.49           H  
ATOM   3878 1HD  PRO A 265      37.911  15.563 -14.111  1.00  1.49           H  
ATOM   3879 2HD  PRO A 265      38.215  14.553 -15.604  1.00  1.49           H  
ATOM   3880  N   THR A 266      40.922  16.835 -12.552  1.00  1.46           N  
ATOM   3881  CA  THR A 266      41.477  17.215 -11.267  1.00  1.46           C  
ATOM   3882  C   THR A 266      40.915  16.199 -10.273  1.00  1.46           C  
ATOM   3883  O   THR A 266      39.728  15.922 -10.365  1.00  1.46           O  
ATOM   3884  CB  THR A 266      41.016  18.642 -10.904  1.00  1.46           C  
ATOM   3885  OG1 THR A 266      41.647  19.084  -9.699  1.00  1.46           O  
ATOM   3886  CG2 THR A 266      39.517  18.647 -10.713  1.00  1.46           C  
ATOM   3887  H   THR A 266      40.028  16.366 -12.546  1.00  1.46           H  
ATOM   3888  HA  THR A 266      42.558  17.171 -11.327  1.00  1.46           H  
ATOM   3889  HB  THR A 266      41.283  19.325 -11.711  1.00  1.46           H  
ATOM   3890  HG1 THR A 266      41.346  19.972  -9.484  1.00  1.46           H  
ATOM   3891 1HG2 THR A 266      39.180  19.652 -10.463  1.00  1.46           H  
ATOM   3892 2HG2 THR A 266      39.039  18.322 -11.633  1.00  1.46           H  
ATOM   3893 3HG2 THR A 266      39.254  17.974  -9.915  1.00  1.46           H  
ATOM   3894  N   PRO A 267      41.621  15.799  -9.200  1.00  1.37           N  
ATOM   3895  CA  PRO A 267      41.159  14.845  -8.188  1.00  1.37           C  
ATOM   3896  C   PRO A 267      39.755  15.105  -7.624  1.00  1.37           C  
ATOM   3897  O   PRO A 267      39.086  14.170  -7.189  1.00  1.37           O  
ATOM   3898  CB  PRO A 267      42.225  15.001  -7.097  1.00  1.37           C  
ATOM   3899  CG  PRO A 267      43.479  15.386  -7.855  1.00  1.37           C  
ATOM   3900  CD  PRO A 267      42.999  16.292  -8.971  1.00  1.37           C  
ATOM   3901  HA  PRO A 267      41.203  13.835  -8.629  1.00  1.37           H  
ATOM   3902 1HB  PRO A 267      41.908  15.768  -6.373  1.00  1.37           H  
ATOM   3903 2HB  PRO A 267      42.334  14.059  -6.539  1.00  1.37           H  
ATOM   3904 1HG  PRO A 267      44.193  15.886  -7.181  1.00  1.37           H  
ATOM   3905 2HG  PRO A 267      43.981  14.482  -8.234  1.00  1.37           H  
ATOM   3906 1HD  PRO A 267      43.007  17.336  -8.648  1.00  1.37           H  
ATOM   3907 2HD  PRO A 267      43.641  16.110  -9.841  1.00  1.37           H  
ATOM   3908  N   GLU A 268      39.323  16.363  -7.591  1.00  1.27           N  
ATOM   3909  CA  GLU A 268      38.008  16.724  -7.061  1.00  1.27           C  
ATOM   3910  C   GLU A 268      36.837  16.377  -7.998  1.00  1.27           C  
ATOM   3911  O   GLU A 268      35.694  16.292  -7.547  1.00  1.27           O  
ATOM   3912  CB  GLU A 268      37.968  18.225  -6.752  1.00  1.27           C  
ATOM   3913  CG  GLU A 268      38.856  18.680  -5.588  1.00  1.27           C  
ATOM   3914  CD  GLU A 268      38.818  20.183  -5.368  1.00  1.27           C  
ATOM   3915  OE1 GLU A 268      38.195  20.856  -6.153  1.00  1.27           O  
ATOM   3916  OE2 GLU A 268      39.392  20.656  -4.402  1.00  1.27           O  
ATOM   3917  H   GLU A 268      39.912  17.094  -7.960  1.00  1.27           H  
ATOM   3918  HA  GLU A 268      37.861  16.173  -6.137  1.00  1.27           H  
ATOM   3919 1HB  GLU A 268      38.282  18.778  -7.638  1.00  1.27           H  
ATOM   3920 2HB  GLU A 268      36.950  18.522  -6.536  1.00  1.27           H  
ATOM   3921 1HG  GLU A 268      38.517  18.193  -4.685  1.00  1.27           H  
ATOM   3922 2HG  GLU A 268      39.881  18.361  -5.780  1.00  1.27           H  
ATOM   3923  N   THR A 269      37.105  16.234  -9.295  1.00  1.17           N  
ATOM   3924  CA  THR A 269      36.058  15.989 -10.283  1.00  1.17           C  
ATOM   3925  C   THR A 269      36.210  14.630 -10.994  1.00  1.17           C  
ATOM   3926  O   THR A 269      37.200  14.422 -11.679  1.00  1.17           O  
ATOM   3927  CB  THR A 269      36.052  17.087 -11.357  1.00  1.17           C  
ATOM   3928  OG1 THR A 269      35.818  18.359 -10.739  1.00  1.17           O  
ATOM   3929  CG2 THR A 269      34.957  16.817 -12.373  1.00  1.17           C  
ATOM   3930  H   THR A 269      38.075  16.264  -9.606  1.00  1.17           H  
ATOM   3931  HA  THR A 269      35.108  16.074  -9.776  1.00  1.17           H  
ATOM   3932  HB  THR A 269      37.015  17.102 -11.866  1.00  1.17           H  
ATOM   3933  HG1 THR A 269      35.063  18.286 -10.144  1.00  1.17           H  
ATOM   3934 1HG2 THR A 269      34.960  17.599 -13.129  1.00  1.17           H  
ATOM   3935 2HG2 THR A 269      35.131  15.855 -12.849  1.00  1.17           H  
ATOM   3936 3HG2 THR A 269      33.988  16.801 -11.871  1.00  1.17           H  
ATOM   3937  N   PRO A 270      35.250  13.701 -10.880  1.00  1.08           N  
ATOM   3938  CA  PRO A 270      35.243  12.388 -11.517  1.00  1.08           C  
ATOM   3939  C   PRO A 270      35.425  12.511 -13.025  1.00  1.08           C  
ATOM   3940  O   PRO A 270      34.901  13.440 -13.643  1.00  1.08           O  
ATOM   3941  CB  PRO A 270      33.855  11.873 -11.149  1.00  1.08           C  
ATOM   3942  CG  PRO A 270      33.536  12.579  -9.852  1.00  1.08           C  
ATOM   3943  CD  PRO A 270      34.136  13.928  -9.972  1.00  1.08           C  
ATOM   3944  HA  PRO A 270      36.034  11.759 -11.083  1.00  1.08           H  
ATOM   3945 1HB  PRO A 270      33.141  12.102 -11.953  1.00  1.08           H  
ATOM   3946 2HB  PRO A 270      33.873  10.786 -11.048  1.00  1.08           H  
ATOM   3947 1HG  PRO A 270      32.464  12.678  -9.728  1.00  1.08           H  
ATOM   3948 2HG  PRO A 270      33.915  12.008  -8.992  1.00  1.08           H  
ATOM   3949 1HD  PRO A 270      33.422  14.644 -10.366  1.00  1.08           H  
ATOM   3950 2HD  PRO A 270      34.503  14.216  -8.994  1.00  1.08           H  
ATOM   3951  N   GLY A 271      36.155  11.574 -13.624  1.00  1.02           N  
ATOM   3952  CA  GLY A 271      36.423  11.641 -15.058  1.00  1.02           C  
ATOM   3953  C   GLY A 271      35.327  11.083 -15.956  1.00  1.02           C  
ATOM   3954  O   GLY A 271      34.244  10.703 -15.495  1.00  1.02           O  
ATOM   3955  H   GLY A 271      36.557  10.824 -13.077  1.00  1.02           H  
ATOM   3956 1HA  GLY A 271      36.604  12.681 -15.330  1.00  1.02           H  
ATOM   3957 2HA  GLY A 271      37.349  11.106 -15.262  1.00  1.02           H  
ATOM   3958  N   GLU A 272      35.663  11.003 -17.246  1.00  0.97           N  
ATOM   3959  CA  GLU A 272      34.764  10.572 -18.309  1.00  0.97           C  
ATOM   3960  C   GLU A 272      34.304   9.135 -18.151  1.00  0.97           C  
ATOM   3961  O   GLU A 272      33.138   8.823 -18.384  1.00  0.97           O  
ATOM   3962  CB  GLU A 272      35.470  10.765 -19.653  1.00  0.97           C  
ATOM   3963  CG  GLU A 272      34.659  10.396 -20.884  1.00  0.97           C  
ATOM   3964  CD  GLU A 272      33.429  11.224 -21.055  1.00  0.97           C  
ATOM   3965  OE1 GLU A 272      33.271  12.198 -20.357  1.00  0.97           O  
ATOM   3966  OE2 GLU A 272      32.641  10.901 -21.912  1.00  0.97           O  
ATOM   3967  H   GLU A 272      36.590  11.307 -17.513  1.00  0.97           H  
ATOM   3968  HA  GLU A 272      33.882  11.213 -18.285  1.00  0.97           H  
ATOM   3969 1HB  GLU A 272      35.775  11.805 -19.756  1.00  0.97           H  
ATOM   3970 2HB  GLU A 272      36.379  10.157 -19.672  1.00  0.97           H  
ATOM   3971 1HG  GLU A 272      35.286  10.501 -21.769  1.00  0.97           H  
ATOM   3972 2HG  GLU A 272      34.372   9.346 -20.802  1.00  0.97           H  
ATOM   3973  N   PHE A 273      35.197   8.265 -17.698  1.00  0.93           N  
ATOM   3974  CA  PHE A 273      34.837   6.873 -17.499  1.00  0.93           C  
ATOM   3975  C   PHE A 273      33.627   6.743 -16.590  1.00  0.93           C  
ATOM   3976  O   PHE A 273      32.658   6.060 -16.932  1.00  0.93           O  
ATOM   3977  CB  PHE A 273      36.004   6.131 -16.871  1.00  0.93           C  
ATOM   3978  CG  PHE A 273      35.706   4.760 -16.434  1.00  0.93           C  
ATOM   3979  CD1 PHE A 273      35.733   3.697 -17.287  1.00  0.93           C  
ATOM   3980  CD2 PHE A 273      35.371   4.548 -15.124  1.00  0.93           C  
ATOM   3981  CE1 PHE A 273      35.421   2.446 -16.818  1.00  0.93           C  
ATOM   3982  CE2 PHE A 273      35.059   3.333 -14.665  1.00  0.93           C  
ATOM   3983  CZ  PHE A 273      35.084   2.289 -15.512  1.00  0.93           C  
ATOM   3984  H   PHE A 273      36.139   8.575 -17.511  1.00  0.93           H  
ATOM   3985  HA  PHE A 273      34.598   6.433 -18.469  1.00  0.93           H  
ATOM   3986 1HB  PHE A 273      36.785   6.085 -17.579  1.00  0.93           H  
ATOM   3987 2HB  PHE A 273      36.379   6.690 -16.013  1.00  0.93           H  
ATOM   3988  HD1 PHE A 273      36.004   3.853 -18.324  1.00  0.93           H  
ATOM   3989  HD2 PHE A 273      35.358   5.382 -14.463  1.00  0.93           H  
ATOM   3990  HE1 PHE A 273      35.439   1.575 -17.479  1.00  0.93           H  
ATOM   3991  HE2 PHE A 273      34.788   3.188 -13.620  1.00  0.93           H  
ATOM   3992  HZ  PHE A 273      34.844   1.344 -15.147  1.00  0.93           H  
ATOM   3993  N   LEU A 274      33.693   7.393 -15.426  1.00  0.89           N  
ATOM   3994  CA  LEU A 274      32.610   7.321 -14.467  1.00  0.89           C  
ATOM   3995  C   LEU A 274      31.377   8.062 -14.924  1.00  0.89           C  
ATOM   3996  O   LEU A 274      30.262   7.603 -14.684  1.00  0.89           O  
ATOM   3997  CB  LEU A 274      33.051   7.846 -13.109  1.00  0.89           C  
ATOM   3998  CG  LEU A 274      34.024   6.997 -12.376  1.00  0.89           C  
ATOM   3999  CD1 LEU A 274      34.487   7.727 -11.109  1.00  0.89           C  
ATOM   4000  CD2 LEU A 274      33.309   5.656 -12.076  1.00  0.89           C  
ATOM   4001  H   LEU A 274      34.505   7.954 -15.219  1.00  0.89           H  
ATOM   4002  HA  LEU A 274      32.344   6.274 -14.346  1.00  0.89           H  
ATOM   4003 1HB  LEU A 274      33.486   8.842 -13.240  1.00  0.89           H  
ATOM   4004 2HB  LEU A 274      32.179   7.928 -12.486  1.00  0.89           H  
ATOM   4005  HG  LEU A 274      34.900   6.833 -12.981  1.00  0.89           H  
ATOM   4006 1HD1 LEU A 274      35.200   7.117 -10.565  1.00  0.89           H  
ATOM   4007 2HD1 LEU A 274      34.966   8.665 -11.390  1.00  0.89           H  
ATOM   4008 3HD1 LEU A 274      33.629   7.931 -10.473  1.00  0.89           H  
ATOM   4009 1HD2 LEU A 274      33.950   4.992 -11.557  1.00  0.89           H  
ATOM   4010 2HD2 LEU A 274      32.426   5.844 -11.465  1.00  0.89           H  
ATOM   4011 3HD2 LEU A 274      33.004   5.188 -13.014  1.00  0.89           H  
ATOM   4012  N   ARG A 275      31.550   9.199 -15.602  1.00  0.84           N  
ATOM   4013  CA  ARG A 275      30.382   9.937 -16.068  1.00  0.84           C  
ATOM   4014  C   ARG A 275      29.556   9.036 -16.975  1.00  0.84           C  
ATOM   4015  O   ARG A 275      28.350   8.859 -16.770  1.00  0.84           O  
ATOM   4016  CB  ARG A 275      30.790  11.178 -16.851  1.00  0.84           C  
ATOM   4017  CG  ARG A 275      29.623  12.077 -17.313  1.00  0.84           C  
ATOM   4018  CD  ARG A 275      30.070  13.169 -18.260  1.00  0.84           C  
ATOM   4019  NE  ARG A 275      30.425  12.651 -19.586  1.00  0.84           N  
ATOM   4020  CZ  ARG A 275      29.520  12.348 -20.552  1.00  0.84           C  
ATOM   4021  NH1 ARG A 275      28.235  12.552 -20.340  1.00  0.84           N  
ATOM   4022  NH2 ARG A 275      29.925  11.855 -21.709  1.00  0.84           N  
ATOM   4023  H   ARG A 275      32.487   9.571 -15.772  1.00  0.84           H  
ATOM   4024  HA  ARG A 275      29.779  10.232 -15.210  1.00  0.84           H  
ATOM   4025 1HB  ARG A 275      31.468  11.780 -16.246  1.00  0.84           H  
ATOM   4026 2HB  ARG A 275      31.343  10.876 -17.746  1.00  0.84           H  
ATOM   4027 1HG  ARG A 275      28.891  11.458 -17.834  1.00  0.84           H  
ATOM   4028 2HG  ARG A 275      29.150  12.539 -16.442  1.00  0.84           H  
ATOM   4029 1HD  ARG A 275      29.268  13.895 -18.380  1.00  0.84           H  
ATOM   4030 2HD  ARG A 275      30.950  13.664 -17.847  1.00  0.84           H  
ATOM   4031  HE  ARG A 275      31.423  12.491 -19.802  1.00  0.84           H  
ATOM   4032 1HH1 ARG A 275      27.931  12.939 -19.459  1.00  0.84           H  
ATOM   4033 2HH1 ARG A 275      27.560  12.327 -21.056  1.00  0.84           H  
ATOM   4034 1HH2 ARG A 275      30.933  11.675 -21.861  1.00  0.84           H  
ATOM   4035 2HH2 ARG A 275      29.261  11.631 -22.428  1.00  0.84           H  
ATOM   4036  N   VAL A 276      30.233   8.439 -17.963  1.00  0.80           N  
ATOM   4037  CA  VAL A 276      29.591   7.570 -18.933  1.00  0.80           C  
ATOM   4038  C   VAL A 276      29.043   6.312 -18.304  1.00  0.80           C  
ATOM   4039  O   VAL A 276      27.892   5.941 -18.558  1.00  0.80           O  
ATOM   4040  CB  VAL A 276      30.590   7.184 -20.033  1.00  0.80           C  
ATOM   4041  CG1 VAL A 276      29.984   6.104 -20.944  1.00  0.80           C  
ATOM   4042  CG2 VAL A 276      30.944   8.432 -20.827  1.00  0.80           C  
ATOM   4043  H   VAL A 276      31.238   8.609 -18.056  1.00  0.80           H  
ATOM   4044  HA  VAL A 276      28.767   8.121 -19.386  1.00  0.80           H  
ATOM   4045  HB  VAL A 276      31.495   6.775 -19.571  1.00  0.80           H  
ATOM   4046 1HG1 VAL A 276      30.705   5.836 -21.715  1.00  0.80           H  
ATOM   4047 2HG1 VAL A 276      29.742   5.219 -20.351  1.00  0.80           H  
ATOM   4048 3HG1 VAL A 276      29.078   6.487 -21.411  1.00  0.80           H  
ATOM   4049 1HG2 VAL A 276      31.667   8.187 -21.603  1.00  0.80           H  
ATOM   4050 2HG2 VAL A 276      30.048   8.842 -21.284  1.00  0.80           H  
ATOM   4051 3HG2 VAL A 276      31.378   9.178 -20.160  1.00  0.80           H  
ATOM   4052  N   PHE A 277      29.845   5.651 -17.471  1.00  0.75           N  
ATOM   4053  CA  PHE A 277      29.375   4.447 -16.825  1.00  0.75           C  
ATOM   4054  C   PHE A 277      28.133   4.721 -16.007  1.00  0.75           C  
ATOM   4055  O   PHE A 277      27.113   4.051 -16.172  1.00  0.75           O  
ATOM   4056  CB  PHE A 277      30.454   3.858 -15.914  1.00  0.75           C  
ATOM   4057  CG  PHE A 277      29.943   2.720 -15.086  1.00  0.75           C  
ATOM   4058  CD1 PHE A 277      29.783   1.475 -15.626  1.00  0.75           C  
ATOM   4059  CD2 PHE A 277      29.596   2.917 -13.757  1.00  0.75           C  
ATOM   4060  CE1 PHE A 277      29.285   0.448 -14.879  1.00  0.75           C  
ATOM   4061  CE2 PHE A 277      29.101   1.889 -13.006  1.00  0.75           C  
ATOM   4062  CZ  PHE A 277      28.945   0.652 -13.574  1.00  0.75           C  
ATOM   4063  H   PHE A 277      30.793   5.977 -17.281  1.00  0.75           H  
ATOM   4064  HA  PHE A 277      29.130   3.720 -17.595  1.00  0.75           H  
ATOM   4065 1HB  PHE A 277      31.297   3.508 -16.513  1.00  0.75           H  
ATOM   4066 2HB  PHE A 277      30.826   4.630 -15.246  1.00  0.75           H  
ATOM   4067  HD1 PHE A 277      30.054   1.312 -16.653  1.00  0.75           H  
ATOM   4068  HD2 PHE A 277      29.715   3.908 -13.317  1.00  0.75           H  
ATOM   4069  HE1 PHE A 277      29.155  -0.532 -15.330  1.00  0.75           H  
ATOM   4070  HE2 PHE A 277      28.821   2.055 -11.967  1.00  0.75           H  
ATOM   4071  HZ  PHE A 277      28.544  -0.167 -12.993  1.00  0.75           H  
ATOM   4072  N   ALA A 278      28.205   5.712 -15.122  1.00  0.72           N  
ATOM   4073  CA  ALA A 278      27.095   5.999 -14.245  1.00  0.72           C  
ATOM   4074  C   ALA A 278      25.845   6.393 -15.010  1.00  0.72           C  
ATOM   4075  O   ALA A 278      24.746   5.927 -14.691  1.00  0.72           O  
ATOM   4076  CB  ALA A 278      27.487   7.094 -13.295  1.00  0.72           C  
ATOM   4077  H   ALA A 278      29.048   6.277 -15.040  1.00  0.72           H  
ATOM   4078  HA  ALA A 278      26.875   5.094 -13.682  1.00  0.72           H  
ATOM   4079 1HB  ALA A 278      26.669   7.262 -12.619  1.00  0.72           H  
ATOM   4080 2HB  ALA A 278      28.369   6.794 -12.733  1.00  0.72           H  
ATOM   4081 3HB  ALA A 278      27.710   8.009 -13.855  1.00  0.72           H  
ATOM   4082  N   HIS A 279      25.990   7.194 -16.072  1.00  0.69           N  
ATOM   4083  CA  HIS A 279      24.801   7.571 -16.811  1.00  0.69           C  
ATOM   4084  C   HIS A 279      24.200   6.337 -17.463  1.00  0.69           C  
ATOM   4085  O   HIS A 279      22.984   6.147 -17.425  1.00  0.69           O  
ATOM   4086  CB  HIS A 279      25.095   8.640 -17.874  1.00  0.69           C  
ATOM   4087  CG  HIS A 279      25.335  10.036 -17.326  1.00  0.69           C  
ATOM   4088  ND1 HIS A 279      25.800  11.081 -18.106  1.00  0.69           N  
ATOM   4089  CD2 HIS A 279      25.170  10.540 -16.091  1.00  0.69           C  
ATOM   4090  CE1 HIS A 279      25.899  12.172 -17.355  1.00  0.69           C  
ATOM   4091  NE2 HIS A 279      25.525  11.872 -16.131  1.00  0.69           N  
ATOM   4092  H   HIS A 279      26.900   7.575 -16.341  1.00  0.69           H  
ATOM   4093  HA  HIS A 279      24.060   7.978 -16.126  1.00  0.69           H  
ATOM   4094 1HB  HIS A 279      25.990   8.343 -18.428  1.00  0.69           H  
ATOM   4095 2HB  HIS A 279      24.274   8.681 -18.586  1.00  0.69           H  
ATOM   4096  HD2 HIS A 279      24.820   9.997 -15.244  1.00  0.69           H  
ATOM   4097  HE1 HIS A 279      26.235  13.149 -17.687  1.00  0.69           H  
ATOM   4098  HE2 HIS A 279      25.498  12.527 -15.318  1.00  0.69           H  
ATOM   4099  N   ARG A 280      25.049   5.454 -18.002  1.00  0.67           N  
ATOM   4100  CA  ARG A 280      24.545   4.248 -18.638  1.00  0.67           C  
ATOM   4101  C   ARG A 280      23.798   3.367 -17.645  1.00  0.67           C  
ATOM   4102  O   ARG A 280      22.736   2.827 -17.954  1.00  0.67           O  
ATOM   4103  CB  ARG A 280      25.670   3.423 -19.237  1.00  0.67           C  
ATOM   4104  CG  ARG A 280      25.191   2.149 -19.900  1.00  0.67           C  
ATOM   4105  CD  ARG A 280      24.506   2.421 -21.173  1.00  0.67           C  
ATOM   4106  NE  ARG A 280      23.956   1.215 -21.750  1.00  0.67           N  
ATOM   4107  CZ  ARG A 280      24.619   0.332 -22.508  1.00  0.67           C  
ATOM   4108  NH1 ARG A 280      25.875   0.474 -22.805  1.00  0.67           N  
ATOM   4109  NH2 ARG A 280      23.986  -0.709 -22.967  1.00  0.67           N  
ATOM   4110  H   ARG A 280      26.054   5.633 -18.007  1.00  0.67           H  
ATOM   4111  HA  ARG A 280      23.862   4.542 -19.435  1.00  0.67           H  
ATOM   4112 1HB  ARG A 280      26.216   4.015 -19.969  1.00  0.67           H  
ATOM   4113 2HB  ARG A 280      26.366   3.153 -18.450  1.00  0.67           H  
ATOM   4114 1HG  ARG A 280      26.017   1.492 -20.083  1.00  0.67           H  
ATOM   4115 2HG  ARG A 280      24.477   1.651 -19.245  1.00  0.67           H  
ATOM   4116 1HD  ARG A 280      23.683   3.120 -21.000  1.00  0.67           H  
ATOM   4117 2HD  ARG A 280      25.209   2.851 -21.882  1.00  0.67           H  
ATOM   4118  HE  ARG A 280      22.963   1.004 -21.584  1.00  0.67           H  
ATOM   4119 1HH1 ARG A 280      26.399   1.264 -22.467  1.00  0.67           H  
ATOM   4120 2HH1 ARG A 280      26.313  -0.256 -23.393  1.00  0.67           H  
ATOM   4121 1HH2 ARG A 280      22.988  -0.817 -22.734  1.00  0.67           H  
ATOM   4122 2HH2 ARG A 280      24.515  -1.379 -23.545  1.00  0.67           H  
ATOM   4123  N   MET A 281      24.318   3.234 -16.428  1.00  0.65           N  
ATOM   4124  CA  MET A 281      23.645   2.358 -15.485  1.00  0.65           C  
ATOM   4125  C   MET A 281      22.258   2.898 -15.157  1.00  0.65           C  
ATOM   4126  O   MET A 281      21.314   2.119 -14.987  1.00  0.65           O  
ATOM   4127  CB  MET A 281      24.456   2.218 -14.225  1.00  0.65           C  
ATOM   4128  CG  MET A 281      25.779   1.552 -14.374  1.00  0.65           C  
ATOM   4129  SD  MET A 281      25.734  -0.084 -15.043  1.00  0.65           S  
ATOM   4130  CE  MET A 281      26.118   0.243 -16.748  1.00  0.65           C  
ATOM   4131  H   MET A 281      25.199   3.695 -16.189  1.00  0.65           H  
ATOM   4132  HA  MET A 281      23.523   1.378 -15.945  1.00  0.65           H  
ATOM   4133 1HB  MET A 281      24.664   3.207 -13.864  1.00  0.65           H  
ATOM   4134 2HB  MET A 281      23.877   1.701 -13.465  1.00  0.65           H  
ATOM   4135 1HG  MET A 281      26.416   2.147 -14.994  1.00  0.65           H  
ATOM   4136 2HG  MET A 281      26.225   1.507 -13.392  1.00  0.65           H  
ATOM   4137 1HE  MET A 281      26.161  -0.687 -17.301  1.00  0.65           H  
ATOM   4138 2HE  MET A 281      25.354   0.879 -17.166  1.00  0.65           H  
ATOM   4139 3HE  MET A 281      27.075   0.744 -16.812  1.00  0.65           H  
ATOM   4140  N   ILE A 282      22.124   4.230 -15.122  1.00  0.64           N  
ATOM   4141  CA  ILE A 282      20.828   4.851 -14.878  1.00  0.64           C  
ATOM   4142  C   ILE A 282      19.905   4.678 -16.090  1.00  0.64           C  
ATOM   4143  O   ILE A 282      18.729   4.341 -15.935  1.00  0.64           O  
ATOM   4144  CB  ILE A 282      20.948   6.343 -14.542  1.00  0.64           C  
ATOM   4145  CG1 ILE A 282      21.718   6.591 -13.207  1.00  0.64           C  
ATOM   4146  CG2 ILE A 282      19.555   6.950 -14.478  1.00  0.64           C  
ATOM   4147  CD1 ILE A 282      21.102   5.943 -11.989  1.00  0.64           C  
ATOM   4148  H   ILE A 282      22.950   4.822 -15.245  1.00  0.64           H  
ATOM   4149  HA  ILE A 282      20.361   4.359 -14.026  1.00  0.64           H  
ATOM   4150  HB  ILE A 282      21.523   6.823 -15.324  1.00  0.64           H  
ATOM   4151 1HG1 ILE A 282      22.737   6.240 -13.308  1.00  0.64           H  
ATOM   4152 2HG1 ILE A 282      21.733   7.664 -13.028  1.00  0.64           H  
ATOM   4153 1HG2 ILE A 282      19.614   8.010 -14.263  1.00  0.64           H  
ATOM   4154 2HG2 ILE A 282      19.051   6.803 -15.431  1.00  0.64           H  
ATOM   4155 3HG2 ILE A 282      18.998   6.455 -13.694  1.00  0.64           H  
ATOM   4156 1HD1 ILE A 282      21.682   6.198 -11.102  1.00  0.64           H  
ATOM   4157 2HD1 ILE A 282      20.102   6.281 -11.863  1.00  0.64           H  
ATOM   4158 3HD1 ILE A 282      21.088   4.887 -12.118  1.00  0.64           H  
ATOM   4159  N   ASP A 283      20.441   4.853 -17.307  1.00  0.63           N  
ATOM   4160  CA  ASP A 283      19.647   4.703 -18.534  1.00  0.63           C  
ATOM   4161  C   ASP A 283      19.022   3.312 -18.621  1.00  0.63           C  
ATOM   4162  O   ASP A 283      17.901   3.146 -19.108  1.00  0.63           O  
ATOM   4163  CB  ASP A 283      20.514   4.861 -19.795  1.00  0.63           C  
ATOM   4164  CG  ASP A 283      20.998   6.277 -20.147  1.00  0.63           C  
ATOM   4165  OD1 ASP A 283      20.498   7.241 -19.608  1.00  0.63           O  
ATOM   4166  OD2 ASP A 283      21.879   6.375 -20.971  1.00  0.63           O  
ATOM   4167  H   ASP A 283      21.420   5.126 -17.379  1.00  0.63           H  
ATOM   4168  HA  ASP A 283      18.854   5.448 -18.533  1.00  0.63           H  
ATOM   4169 1HB  ASP A 283      21.389   4.223 -19.689  1.00  0.63           H  
ATOM   4170 2HB  ASP A 283      19.956   4.475 -20.646  1.00  0.63           H  
ATOM   4171  N   GLU A 284      19.746   2.322 -18.112  1.00  0.63           N  
ATOM   4172  CA  GLU A 284      19.347   0.923 -18.132  1.00  0.63           C  
ATOM   4173  C   GLU A 284      18.410   0.512 -16.995  1.00  0.63           C  
ATOM   4174  O   GLU A 284      17.999  -0.650 -16.930  1.00  0.63           O  
ATOM   4175  CB  GLU A 284      20.602   0.081 -18.084  1.00  0.63           C  
ATOM   4176  CG  GLU A 284      21.487   0.251 -19.285  1.00  0.63           C  
ATOM   4177  CD  GLU A 284      20.980  -0.423 -20.553  1.00  0.63           C  
ATOM   4178  OE1 GLU A 284      20.252  -1.377 -20.455  1.00  0.63           O  
ATOM   4179  OE2 GLU A 284      21.379  -0.002 -21.621  1.00  0.63           O  
ATOM   4180  H   GLU A 284      20.671   2.550 -17.743  1.00  0.63           H  
ATOM   4181  HA  GLU A 284      18.833   0.738 -19.074  1.00  0.63           H  
ATOM   4182 1HB  GLU A 284      21.187   0.351 -17.200  1.00  0.63           H  
ATOM   4183 2HB  GLU A 284      20.340  -0.976 -17.993  1.00  0.63           H  
ATOM   4184 1HG  GLU A 284      21.505   1.316 -19.502  1.00  0.63           H  
ATOM   4185 2HG  GLU A 284      22.485  -0.016 -19.029  1.00  0.63           H  
ATOM   4186  N   GLY A 285      18.057   1.447 -16.110  1.00  0.62           N  
ATOM   4187  CA  GLY A 285      17.142   1.140 -15.024  1.00  0.62           C  
ATOM   4188  C   GLY A 285      17.685   1.248 -13.598  1.00  0.62           C  
ATOM   4189  O   GLY A 285      16.927   1.013 -12.659  1.00  0.62           O  
ATOM   4190  H   GLY A 285      18.406   2.402 -16.197  1.00  0.62           H  
ATOM   4191 1HA  GLY A 285      16.283   1.805 -15.114  1.00  0.62           H  
ATOM   4192 2HA  GLY A 285      16.754   0.135 -15.171  1.00  0.62           H  
ATOM   4193  N   ALA A 286      18.967   1.567 -13.389  1.00  0.63           N  
ATOM   4194  CA  ALA A 286      19.407   1.687 -12.000  1.00  0.63           C  
ATOM   4195  C   ALA A 286      18.692   2.863 -11.345  1.00  0.63           C  
ATOM   4196  O   ALA A 286      18.490   3.908 -11.968  1.00  0.63           O  
ATOM   4197  CB  ALA A 286      20.918   1.853 -11.884  1.00  0.63           C  
ATOM   4198  H   ALA A 286      19.623   1.752 -14.148  1.00  0.63           H  
ATOM   4199  HA  ALA A 286      19.127   0.783 -11.472  1.00  0.63           H  
ATOM   4200 1HB  ALA A 286      21.196   1.925 -10.829  1.00  0.63           H  
ATOM   4201 2HB  ALA A 286      21.413   0.996 -12.331  1.00  0.63           H  
ATOM   4202 3HB  ALA A 286      21.231   2.736 -12.395  1.00  0.63           H  
ATOM   4203  N   HIS A 287      18.324   2.694 -10.083  1.00  0.63           N  
ATOM   4204  CA  HIS A 287      17.734   3.756  -9.287  1.00  0.63           C  
ATOM   4205  C   HIS A 287      18.799   4.681  -8.763  1.00  0.63           C  
ATOM   4206  O   HIS A 287      18.559   5.861  -8.504  1.00  0.63           O  
ATOM   4207  CB  HIS A 287      16.921   3.198  -8.151  1.00  0.63           C  
ATOM   4208  CG  HIS A 287      15.650   2.631  -8.592  1.00  0.63           C  
ATOM   4209  ND1 HIS A 287      15.544   1.389  -9.158  1.00  0.63           N  
ATOM   4210  CD2 HIS A 287      14.404   3.136  -8.546  1.00  0.63           C  
ATOM   4211  CE1 HIS A 287      14.268   1.158  -9.455  1.00  0.63           C  
ATOM   4212  NE2 HIS A 287      13.567   2.204  -9.080  1.00  0.63           N  
ATOM   4213  H   HIS A 287      18.508   1.809  -9.630  1.00  0.63           H  
ATOM   4214  HA  HIS A 287      17.068   4.336  -9.915  1.00  0.63           H  
ATOM   4215 1HB  HIS A 287      17.489   2.419  -7.645  1.00  0.63           H  
ATOM   4216 2HB  HIS A 287      16.742   3.969  -7.439  1.00  0.63           H  
ATOM   4217  HD2 HIS A 287      14.103   4.104  -8.153  1.00  0.63           H  
ATOM   4218  HE1 HIS A 287      13.868   0.253  -9.903  1.00  0.63           H  
ATOM   4219  HE2 HIS A 287      12.555   2.344  -9.145  1.00  0.63           H  
ATOM   4220  N   ALA A 288      19.964   4.108  -8.532  1.00  0.65           N  
ATOM   4221  CA  ALA A 288      21.078   4.899  -8.066  1.00  0.65           C  
ATOM   4222  C   ALA A 288      22.392   4.235  -8.398  1.00  0.65           C  
ATOM   4223  O   ALA A 288      22.494   3.004  -8.462  1.00  0.65           O  
ATOM   4224  CB  ALA A 288      20.993   5.131  -6.562  1.00  0.65           C  
ATOM   4225  H   ALA A 288      20.052   3.105  -8.691  1.00  0.65           H  
ATOM   4226  HA  ALA A 288      21.045   5.859  -8.580  1.00  0.65           H  
ATOM   4227 1HB  ALA A 288      21.834   5.752  -6.253  1.00  0.65           H  
ATOM   4228 2HB  ALA A 288      20.060   5.641  -6.325  1.00  0.65           H  
ATOM   4229 3HB  ALA A 288      21.034   4.187  -6.044  1.00  0.65           H  
ATOM   4230  N   VAL A 289      23.393   5.071  -8.588  1.00  0.68           N  
ATOM   4231  CA  VAL A 289      24.753   4.598  -8.783  1.00  0.68           C  
ATOM   4232  C   VAL A 289      25.603   5.222  -7.713  1.00  0.68           C  
ATOM   4233  O   VAL A 289      25.517   6.427  -7.480  1.00  0.68           O  
ATOM   4234  CB  VAL A 289      25.317   4.975 -10.163  1.00  0.68           C  
ATOM   4235  CG1 VAL A 289      26.776   4.473 -10.292  1.00  0.68           C  
ATOM   4236  CG2 VAL A 289      24.464   4.383 -11.260  1.00  0.68           C  
ATOM   4237  H   VAL A 289      23.186   6.075  -8.562  1.00  0.68           H  
ATOM   4238  HA  VAL A 289      24.783   3.515  -8.671  1.00  0.68           H  
ATOM   4239  HB  VAL A 289      25.321   6.048 -10.258  1.00  0.68           H  
ATOM   4240 1HG1 VAL A 289      27.174   4.751 -11.261  1.00  0.68           H  
ATOM   4241 2HG1 VAL A 289      27.395   4.919  -9.512  1.00  0.68           H  
ATOM   4242 3HG1 VAL A 289      26.797   3.384 -10.190  1.00  0.68           H  
ATOM   4243 1HG2 VAL A 289      24.870   4.686 -12.217  1.00  0.68           H  
ATOM   4244 2HG2 VAL A 289      24.459   3.299 -11.183  1.00  0.68           H  
ATOM   4245 3HG2 VAL A 289      23.465   4.744 -11.169  1.00  0.68           H  
ATOM   4246  N   VAL A 290      26.376   4.410  -7.034  1.00  0.73           N  
ATOM   4247  CA  VAL A 290      27.204   4.912  -5.973  1.00  0.73           C  
ATOM   4248  C   VAL A 290      28.645   4.596  -6.281  1.00  0.73           C  
ATOM   4249  O   VAL A 290      28.982   3.452  -6.598  1.00  0.73           O  
ATOM   4250  CB  VAL A 290      26.839   4.241  -4.653  1.00  0.73           C  
ATOM   4251  CG1 VAL A 290      27.680   4.822  -3.543  1.00  0.73           C  
ATOM   4252  CG2 VAL A 290      25.411   4.390  -4.391  1.00  0.73           C  
ATOM   4253  H   VAL A 290      26.383   3.425  -7.264  1.00  0.73           H  
ATOM   4254  HA  VAL A 290      27.087   5.991  -5.892  1.00  0.73           H  
ATOM   4255  HB  VAL A 290      27.077   3.180  -4.722  1.00  0.73           H  
ATOM   4256 1HG1 VAL A 290      27.434   4.329  -2.604  1.00  0.73           H  
ATOM   4257 2HG1 VAL A 290      28.735   4.692  -3.755  1.00  0.73           H  
ATOM   4258 3HG1 VAL A 290      27.467   5.877  -3.463  1.00  0.73           H  
ATOM   4259 1HG2 VAL A 290      25.181   3.888  -3.456  1.00  0.73           H  
ATOM   4260 2HG2 VAL A 290      25.180   5.441  -4.315  1.00  0.73           H  
ATOM   4261 3HG2 VAL A 290      24.832   3.940  -5.196  1.00  0.73           H  
ATOM   4262  N   GLY A 291      29.477   5.606  -6.221  1.00  0.81           N  
ATOM   4263  CA  GLY A 291      30.879   5.411  -6.434  1.00  0.81           C  
ATOM   4264  C   GLY A 291      31.578   5.177  -5.111  1.00  0.81           C  
ATOM   4265  O   GLY A 291      31.274   5.825  -4.092  1.00  0.81           O  
ATOM   4266  H   GLY A 291      29.126   6.526  -6.005  1.00  0.81           H  
ATOM   4267 1HA  GLY A 291      31.041   4.559  -7.092  1.00  0.81           H  
ATOM   4268 2HA  GLY A 291      31.297   6.284  -6.929  1.00  0.81           H  
ATOM   4269  N   HIS A 292      32.571   4.319  -5.185  1.00  0.90           N  
ATOM   4270  CA  HIS A 292      33.464   3.944  -4.110  1.00  0.90           C  
ATOM   4271  C   HIS A 292      34.855   4.101  -4.698  1.00  0.90           C  
ATOM   4272  O   HIS A 292      34.967   4.219  -5.922  1.00  0.90           O  
ATOM   4273  CB  HIS A 292      33.140   2.539  -3.611  1.00  0.90           C  
ATOM   4274  CG  HIS A 292      31.776   2.447  -2.966  1.00  0.90           C  
ATOM   4275  ND1 HIS A 292      30.601   2.214  -3.670  1.00  0.90           N  
ATOM   4276  CD2 HIS A 292      31.421   2.625  -1.693  1.00  0.90           C  
ATOM   4277  CE1 HIS A 292      29.585   2.232  -2.813  1.00  0.90           C  
ATOM   4278  NE2 HIS A 292      30.053   2.497  -1.614  1.00  0.90           N  
ATOM   4279  H   HIS A 292      32.697   3.837  -6.074  1.00  0.90           H  
ATOM   4280  HA  HIS A 292      33.376   4.630  -3.267  1.00  0.90           H  
ATOM   4281 1HB  HIS A 292      33.165   1.843  -4.449  1.00  0.90           H  
ATOM   4282 2HB  HIS A 292      33.889   2.222  -2.909  1.00  0.90           H  
ATOM   4283  HD2 HIS A 292      32.110   2.844  -0.900  1.00  0.90           H  
ATOM   4284  HE1 HIS A 292      28.540   2.078  -3.066  1.00  0.90           H  
ATOM   4285  HE2 HIS A 292      29.481   2.607  -0.758  1.00  0.90           H  
ATOM   4286  N   GLY A 293      35.894   4.195  -3.884  1.00  0.98           N  
ATOM   4287  CA  GLY A 293      37.182   4.526  -4.506  1.00  0.98           C  
ATOM   4288  C   GLY A 293      38.028   5.353  -3.543  1.00  0.98           C  
ATOM   4289  O   GLY A 293      37.996   5.114  -2.343  1.00  0.98           O  
ATOM   4290  H   GLY A 293      35.780   4.055  -2.865  1.00  0.98           H  
ATOM   4291 1HA  GLY A 293      37.712   3.619  -4.786  1.00  0.98           H  
ATOM   4292 2HA  GLY A 293      36.984   5.074  -5.421  1.00  0.98           H  
ATOM   4293  N   PRO A 294      38.837   6.301  -4.028  1.00  1.04           N  
ATOM   4294  CA  PRO A 294      39.713   7.115  -3.230  1.00  1.04           C  
ATOM   4295  C   PRO A 294      38.854   7.685  -2.135  1.00  1.04           C  
ATOM   4296  O   PRO A 294      37.726   8.118  -2.386  1.00  1.04           O  
ATOM   4297  CB  PRO A 294      40.132   8.210  -4.217  1.00  1.04           C  
ATOM   4298  CG  PRO A 294      40.072   7.529  -5.536  1.00  1.04           C  
ATOM   4299  CD  PRO A 294      38.862   6.608  -5.432  1.00  1.04           C  
ATOM   4300  HA  PRO A 294      40.555   6.522  -2.844  1.00  1.04           H  
ATOM   4301 1HB  PRO A 294      39.453   9.072  -4.133  1.00  1.04           H  
ATOM   4302 2HB  PRO A 294      41.143   8.569  -3.970  1.00  1.04           H  
ATOM   4303 1HG  PRO A 294      39.963   8.270  -6.345  1.00  1.04           H  
ATOM   4304 2HG  PRO A 294      41.009   6.998  -5.727  1.00  1.04           H  
ATOM   4305 1HD  PRO A 294      37.944   7.123  -5.750  1.00  1.04           H  
ATOM   4306 2HD  PRO A 294      39.047   5.690  -5.983  1.00  1.04           H  
ATOM   4307  N   HIS A 295      39.376   7.721  -0.929  1.00  1.05           N  
ATOM   4308  CA  HIS A 295      38.572   8.165   0.193  1.00  1.05           C  
ATOM   4309  C   HIS A 295      38.412   9.678   0.246  1.00  1.05           C  
ATOM   4310  O   HIS A 295      38.942  10.324   1.128  1.00  1.05           O  
ATOM   4311  CB  HIS A 295      39.206   7.673   1.493  1.00  1.05           C  
ATOM   4312  CG  HIS A 295      39.219   6.136   1.666  1.00  1.05           C  
ATOM   4313  ND1 HIS A 295      40.046   5.504   2.577  1.00  1.05           N  
ATOM   4314  CD2 HIS A 295      38.532   5.137   1.031  1.00  1.05           C  
ATOM   4315  CE1 HIS A 295      39.885   4.183   2.488  1.00  1.05           C  
ATOM   4316  NE2 HIS A 295      38.973   3.928   1.563  1.00  1.05           N  
ATOM   4317  H   HIS A 295      40.315   7.390  -0.774  1.00  1.05           H  
ATOM   4318  HA  HIS A 295      37.575   7.729   0.115  1.00  1.05           H  
ATOM   4319 1HB  HIS A 295      40.241   8.016   1.532  1.00  1.05           H  
ATOM   4320 2HB  HIS A 295      38.703   8.126   2.324  1.00  1.05           H  
ATOM   4321  HD2 HIS A 295      37.784   5.256   0.240  1.00  1.05           H  
ATOM   4322  HE1 HIS A 295      40.415   3.432   3.079  1.00  1.05           H  
ATOM   4323  HE2 HIS A 295      38.654   2.966   1.281  1.00  1.05           H  
ATOM   4324  N   PHE A 296      37.678  10.229  -0.711  1.00  1.02           N  
ATOM   4325  CA  PHE A 296      37.488  11.674  -0.841  1.00  1.02           C  
ATOM   4326  C   PHE A 296      36.129  11.965  -1.450  1.00  1.02           C  
ATOM   4327  O   PHE A 296      35.825  11.481  -2.527  1.00  1.02           O  
ATOM   4328  CB  PHE A 296      38.563  12.235  -1.769  1.00  1.02           C  
ATOM   4329  CG  PHE A 296      38.575  13.717  -1.915  1.00  1.02           C  
ATOM   4330  CD1 PHE A 296      39.241  14.516  -1.015  1.00  1.02           C  
ATOM   4331  CD2 PHE A 296      37.918  14.310  -2.961  1.00  1.02           C  
ATOM   4332  CE1 PHE A 296      39.257  15.874  -1.176  1.00  1.02           C  
ATOM   4333  CE2 PHE A 296      37.910  15.667  -3.122  1.00  1.02           C  
ATOM   4334  CZ  PHE A 296      38.583  16.453  -2.232  1.00  1.02           C  
ATOM   4335  H   PHE A 296      37.284   9.599  -1.404  1.00  1.02           H  
ATOM   4336  HA  PHE A 296      37.551  12.141   0.143  1.00  1.02           H  
ATOM   4337 1HB  PHE A 296      39.529  11.926  -1.416  1.00  1.02           H  
ATOM   4338 2HB  PHE A 296      38.430  11.804  -2.763  1.00  1.02           H  
ATOM   4339  HD1 PHE A 296      39.758  14.058  -0.185  1.00  1.02           H  
ATOM   4340  HD2 PHE A 296      37.397  13.683  -3.652  1.00  1.02           H  
ATOM   4341  HE1 PHE A 296      39.796  16.486  -0.471  1.00  1.02           H  
ATOM   4342  HE2 PHE A 296      37.368  16.114  -3.948  1.00  1.02           H  
ATOM   4343  HZ  PHE A 296      38.580  17.525  -2.363  1.00  1.02           H  
ATOM   4344  N   LEU A 297      35.316  12.772  -0.787  1.00  0.96           N  
ATOM   4345  CA  LEU A 297      33.978  13.086  -1.298  1.00  0.96           C  
ATOM   4346  C   LEU A 297      34.063  13.841  -2.630  1.00  0.96           C  
ATOM   4347  O   LEU A 297      34.756  14.851  -2.675  1.00  0.96           O  
ATOM   4348  CB  LEU A 297      33.231  13.876  -0.222  1.00  0.96           C  
ATOM   4349  CG  LEU A 297      31.776  14.190  -0.480  1.00  0.96           C  
ATOM   4350  CD1 LEU A 297      30.989  12.883  -0.556  1.00  0.96           C  
ATOM   4351  CD2 LEU A 297      31.267  15.034   0.683  1.00  0.96           C  
ATOM   4352  H   LEU A 297      35.619  13.165   0.096  1.00  0.96           H  
ATOM   4353  HA  LEU A 297      33.450  12.165  -1.460  1.00  0.96           H  
ATOM   4354 1HB  LEU A 297      33.280  13.308   0.712  1.00  0.96           H  
ATOM   4355 2HB  LEU A 297      33.752  14.821  -0.068  1.00  0.96           H  
ATOM   4356  HG  LEU A 297      31.660  14.723  -1.422  1.00  0.96           H  
ATOM   4357 1HD1 LEU A 297      29.953  13.101  -0.734  1.00  0.96           H  
ATOM   4358 2HD1 LEU A 297      31.371  12.273  -1.377  1.00  0.96           H  
ATOM   4359 3HD1 LEU A 297      31.093  12.330   0.381  1.00  0.96           H  
ATOM   4360 1HD2 LEU A 297      30.232  15.242   0.544  1.00  0.96           H  
ATOM   4361 2HD2 LEU A 297      31.396  14.477   1.615  1.00  0.96           H  
ATOM   4362 3HD2 LEU A 297      31.826  15.969   0.740  1.00  0.96           H  
ATOM   4363  N   ARG A 298      33.355  13.383  -3.698  1.00  0.91           N  
ATOM   4364  CA  ARG A 298      33.449  14.053  -5.012  1.00  0.91           C  
ATOM   4365  C   ARG A 298      32.148  14.543  -5.681  1.00  0.91           C  
ATOM   4366  O   ARG A 298      32.106  14.692  -6.902  1.00  0.91           O  
ATOM   4367  CB  ARG A 298      34.196  13.190  -6.007  1.00  0.91           C  
ATOM   4368  CG  ARG A 298      35.663  13.015  -5.669  1.00  0.91           C  
ATOM   4369  CD  ARG A 298      36.521  12.455  -6.756  1.00  0.91           C  
ATOM   4370  NE  ARG A 298      36.284  11.050  -7.072  1.00  0.91           N  
ATOM   4371  CZ  ARG A 298      36.855  10.426  -8.128  1.00  0.91           C  
ATOM   4372  NH1 ARG A 298      37.658  11.093  -8.928  1.00  0.91           N  
ATOM   4373  NH2 ARG A 298      36.631   9.147  -8.368  1.00  0.91           N  
ATOM   4374  H   ARG A 298      32.780  12.534  -3.636  1.00  0.91           H  
ATOM   4375  HA  ARG A 298      34.079  14.928  -4.875  1.00  0.91           H  
ATOM   4376 1HB  ARG A 298      33.733  12.207  -6.070  1.00  0.91           H  
ATOM   4377 2HB  ARG A 298      34.132  13.642  -6.962  1.00  0.91           H  
ATOM   4378 1HG  ARG A 298      36.061  14.001  -5.424  1.00  0.91           H  
ATOM   4379 2HG  ARG A 298      35.755  12.363  -4.814  1.00  0.91           H  
ATOM   4380 1HD  ARG A 298      36.404  13.043  -7.669  1.00  0.91           H  
ATOM   4381 2HD  ARG A 298      37.542  12.528  -6.416  1.00  0.91           H  
ATOM   4382  HE  ARG A 298      35.693  10.495  -6.453  1.00  0.91           H  
ATOM   4383 1HH1 ARG A 298      37.859  12.075  -8.757  1.00  0.91           H  
ATOM   4384 2HH1 ARG A 298      38.094  10.604  -9.719  1.00  0.91           H  
ATOM   4385 1HH2 ARG A 298      36.024   8.606  -7.766  1.00  0.91           H  
ATOM   4386 2HH2 ARG A 298      37.083   8.707  -9.166  1.00  0.91           H  
ATOM   4387  N   GLY A 299      31.093  14.805  -4.911  1.00  0.86           N  
ATOM   4388  CA  GLY A 299      29.861  15.371  -5.502  1.00  0.86           C  
ATOM   4389  C   GLY A 299      28.745  14.363  -5.803  1.00  0.86           C  
ATOM   4390  O   GLY A 299      28.986  13.160  -5.902  1.00  0.86           O  
ATOM   4391  H   GLY A 299      31.154  14.640  -3.917  1.00  0.86           H  
ATOM   4392 1HA  GLY A 299      29.474  16.149  -4.847  1.00  0.86           H  
ATOM   4393 2HA  GLY A 299      30.123  15.884  -6.427  1.00  0.86           H  
ATOM   4394  N   VAL A 300      27.512  14.872  -5.907  1.00  0.85           N  
ATOM   4395  CA  VAL A 300      26.321  14.068  -6.183  1.00  0.85           C  
ATOM   4396  C   VAL A 300      25.520  14.705  -7.320  1.00  0.85           C  
ATOM   4397  O   VAL A 300      25.295  15.914  -7.306  1.00  0.85           O  
ATOM   4398  CB  VAL A 300      25.411  13.956  -4.934  1.00  0.85           C  
ATOM   4399  CG1 VAL A 300      24.176  13.095  -5.264  1.00  0.85           C  
ATOM   4400  CG2 VAL A 300      26.206  13.388  -3.751  1.00  0.85           C  
ATOM   4401  H   VAL A 300      27.401  15.873  -5.819  1.00  0.85           H  
ATOM   4402  HA  VAL A 300      26.633  13.072  -6.487  1.00  0.85           H  
ATOM   4403  HB  VAL A 300      25.044  14.933  -4.673  1.00  0.85           H  
ATOM   4404 1HG1 VAL A 300      23.536  13.035  -4.392  1.00  0.85           H  
ATOM   4405 2HG1 VAL A 300      23.618  13.535  -6.085  1.00  0.85           H  
ATOM   4406 3HG1 VAL A 300      24.497  12.096  -5.547  1.00  0.85           H  
ATOM   4407 1HG2 VAL A 300      25.561  13.322  -2.875  1.00  0.85           H  
ATOM   4408 2HG2 VAL A 300      26.581  12.405  -4.010  1.00  0.85           H  
ATOM   4409 3HG2 VAL A 300      27.042  14.037  -3.527  1.00  0.85           H  
ATOM   4410  N   GLU A 301      25.081  13.913  -8.295  1.00  0.85           N  
ATOM   4411  CA  GLU A 301      24.293  14.507  -9.373  1.00  0.85           C  
ATOM   4412  C   GLU A 301      22.964  13.805  -9.572  1.00  0.85           C  
ATOM   4413  O   GLU A 301      22.810  12.626  -9.252  1.00  0.85           O  
ATOM   4414  CB  GLU A 301      25.036  14.503 -10.721  1.00  0.85           C  
ATOM   4415  CG  GLU A 301      25.278  13.153 -11.341  1.00  0.85           C  
ATOM   4416  CD  GLU A 301      25.930  13.169 -12.752  1.00  0.85           C  
ATOM   4417  OE1 GLU A 301      25.293  13.577 -13.693  1.00  0.85           O  
ATOM   4418  OE2 GLU A 301      27.051  12.770 -12.873  1.00  0.85           O  
ATOM   4419  H   GLU A 301      25.294  12.917  -8.266  1.00  0.85           H  
ATOM   4420  HA  GLU A 301      24.082  15.535  -9.115  1.00  0.85           H  
ATOM   4421 1HB  GLU A 301      24.497  15.124 -11.440  1.00  0.85           H  
ATOM   4422 2HB  GLU A 301      26.010  14.943 -10.562  1.00  0.85           H  
ATOM   4423 1HG  GLU A 301      25.933  12.622 -10.669  1.00  0.85           H  
ATOM   4424 2HG  GLU A 301      24.325  12.623 -11.391  1.00  0.85           H  
ATOM   4425  N   LEU A 302      22.000  14.540 -10.116  1.00  0.88           N  
ATOM   4426  CA  LEU A 302      20.707  13.955 -10.478  1.00  0.88           C  
ATOM   4427  C   LEU A 302      20.587  13.807 -12.002  1.00  0.88           C  
ATOM   4428  O   LEU A 302      20.547  14.802 -12.730  1.00  0.88           O  
ATOM   4429  CB  LEU A 302      19.565  14.823  -9.947  1.00  0.88           C  
ATOM   4430  CG  LEU A 302      19.532  15.070  -8.423  1.00  0.88           C  
ATOM   4431  CD1 LEU A 302      18.397  16.042  -8.117  1.00  0.88           C  
ATOM   4432  CD2 LEU A 302      19.352  13.743  -7.698  1.00  0.88           C  
ATOM   4433  H   LEU A 302      22.189  15.527 -10.298  1.00  0.88           H  
ATOM   4434  HA  LEU A 302      20.632  12.965 -10.032  1.00  0.88           H  
ATOM   4435 1HB  LEU A 302      19.620  15.795 -10.435  1.00  0.88           H  
ATOM   4436 2HB  LEU A 302      18.621  14.352 -10.225  1.00  0.88           H  
ATOM   4437  HG  LEU A 302      20.458  15.522  -8.102  1.00  0.88           H  
ATOM   4438 1HD1 LEU A 302      18.339  16.249  -7.067  1.00  0.88           H  
ATOM   4439 2HD1 LEU A 302      18.571  16.976  -8.652  1.00  0.88           H  
ATOM   4440 3HD1 LEU A 302      17.467  15.617  -8.440  1.00  0.88           H  
ATOM   4441 1HD2 LEU A 302      19.329  13.904  -6.625  1.00  0.88           H  
ATOM   4442 2HD2 LEU A 302      18.427  13.271  -8.009  1.00  0.88           H  
ATOM   4443 3HD2 LEU A 302      20.182  13.102  -7.946  1.00  0.88           H  
ATOM   4444  N   TYR A 303      20.520  12.568 -12.477  1.00  0.90           N  
ATOM   4445  CA  TYR A 303      20.473  12.268 -13.909  1.00  0.90           C  
ATOM   4446  C   TYR A 303      19.230  11.464 -14.232  1.00  0.90           C  
ATOM   4447  O   TYR A 303      18.991  10.431 -13.624  1.00  0.90           O  
ATOM   4448  CB  TYR A 303      21.734  11.507 -14.315  1.00  0.90           C  
ATOM   4449  CG  TYR A 303      21.721  11.042 -15.724  1.00  0.90           C  
ATOM   4450  CD1 TYR A 303      21.896  11.918 -16.774  1.00  0.90           C  
ATOM   4451  CD2 TYR A 303      21.528   9.720 -15.955  1.00  0.90           C  
ATOM   4452  CE1 TYR A 303      21.858  11.441 -18.068  1.00  0.90           C  
ATOM   4453  CE2 TYR A 303      21.486   9.232 -17.225  1.00  0.90           C  
ATOM   4454  CZ  TYR A 303      21.647  10.087 -18.288  1.00  0.90           C  
ATOM   4455  OH  TYR A 303      21.579   9.606 -19.572  1.00  0.90           O  
ATOM   4456  H   TYR A 303      20.530  11.793 -11.814  1.00  0.90           H  
ATOM   4457  HA  TYR A 303      20.427  13.203 -14.466  1.00  0.90           H  
ATOM   4458 1HB  TYR A 303      22.617  12.142 -14.167  1.00  0.90           H  
ATOM   4459 2HB  TYR A 303      21.844  10.637 -13.670  1.00  0.90           H  
ATOM   4460  HD1 TYR A 303      22.056  12.978 -16.584  1.00  0.90           H  
ATOM   4461  HD2 TYR A 303      21.403   9.068 -15.116  1.00  0.90           H  
ATOM   4462  HE1 TYR A 303      21.987  12.122 -18.906  1.00  0.90           H  
ATOM   4463  HE2 TYR A 303      21.321   8.165 -17.403  1.00  0.90           H  
ATOM   4464  HH  TYR A 303      21.341   8.653 -19.563  1.00  0.90           H  
ATOM   4465  N   ARG A 304      18.382  11.972 -15.135  1.00  0.91           N  
ATOM   4466  CA  ARG A 304      17.102  11.309 -15.443  1.00  0.91           C  
ATOM   4467  C   ARG A 304      16.320  11.037 -14.160  1.00  0.91           C  
ATOM   4468  O   ARG A 304      15.681   9.995 -13.993  1.00  0.91           O  
ATOM   4469  CB  ARG A 304      17.298  10.021 -16.221  1.00  0.91           C  
ATOM   4470  CG  ARG A 304      17.898  10.207 -17.598  1.00  0.91           C  
ATOM   4471  CD  ARG A 304      17.978   8.924 -18.346  1.00  0.91           C  
ATOM   4472  NE  ARG A 304      18.587   9.094 -19.655  1.00  0.91           N  
ATOM   4473  CZ  ARG A 304      17.949   9.526 -20.757  1.00  0.91           C  
ATOM   4474  NH1 ARG A 304      16.669   9.839 -20.701  1.00  0.91           N  
ATOM   4475  NH2 ARG A 304      18.604   9.637 -21.901  1.00  0.91           N  
ATOM   4476  H   ARG A 304      18.629  12.825 -15.616  1.00  0.91           H  
ATOM   4477  HA  ARG A 304      16.508  11.982 -16.063  1.00  0.91           H  
ATOM   4478 1HB  ARG A 304      17.946   9.343 -15.671  1.00  0.91           H  
ATOM   4479 2HB  ARG A 304      16.338   9.524 -16.342  1.00  0.91           H  
ATOM   4480 1HG  ARG A 304      17.279  10.894 -18.170  1.00  0.91           H  
ATOM   4481 2HG  ARG A 304      18.892  10.620 -17.505  1.00  0.91           H  
ATOM   4482 1HD  ARG A 304      18.592   8.214 -17.784  1.00  0.91           H  
ATOM   4483 2HD  ARG A 304      16.982   8.509 -18.482  1.00  0.91           H  
ATOM   4484  HE  ARG A 304      19.590   8.862 -19.736  1.00  0.91           H  
ATOM   4485 1HH1 ARG A 304      16.169   9.751 -19.828  1.00  0.91           H  
ATOM   4486 2HH1 ARG A 304      16.190  10.162 -21.529  1.00  0.91           H  
ATOM   4487 1HH2 ARG A 304      19.588   9.385 -21.949  1.00  0.91           H  
ATOM   4488 2HH2 ARG A 304      18.126   9.959 -22.725  1.00  0.91           H  
ATOM   4489  N   ASN A 305      16.386  12.012 -13.258  1.00  0.90           N  
ATOM   4490  CA  ASN A 305      15.771  11.998 -11.941  1.00  0.90           C  
ATOM   4491  C   ASN A 305      16.277  10.876 -11.030  1.00  0.90           C  
ATOM   4492  O   ASN A 305      15.571  10.462 -10.112  1.00  0.90           O  
ATOM   4493  CB  ASN A 305      14.255  11.956 -12.053  1.00  0.90           C  
ATOM   4494  CG  ASN A 305      13.700  13.202 -12.685  1.00  0.90           C  
ATOM   4495  OD1 ASN A 305      14.217  14.305 -12.467  1.00  0.90           O  
ATOM   4496  ND2 ASN A 305      12.659  13.053 -13.464  1.00  0.90           N  
ATOM   4497  H   ASN A 305      16.929  12.823 -13.510  1.00  0.90           H  
ATOM   4498  HA  ASN A 305      16.037  12.933 -11.448  1.00  0.90           H  
ATOM   4499 1HB  ASN A 305      13.940  11.095 -12.634  1.00  0.90           H  
ATOM   4500 2HB  ASN A 305      13.825  11.848 -11.076  1.00  0.90           H  
ATOM   4501 1HD2 ASN A 305      12.248  13.850 -13.910  1.00  0.90           H  
ATOM   4502 2HD2 ASN A 305      12.272  12.143 -13.615  1.00  0.90           H  
ATOM   4503  N   LYS A 306      17.508  10.401 -11.239  1.00  0.88           N  
ATOM   4504  CA  LYS A 306      18.065   9.422 -10.324  1.00  0.88           C  
ATOM   4505  C   LYS A 306      19.439   9.909  -9.821  1.00  0.88           C  
ATOM   4506  O   LYS A 306      20.231  10.440 -10.602  1.00  0.88           O  
ATOM   4507  CB  LYS A 306      18.252   8.097 -11.031  1.00  0.88           C  
ATOM   4508  CG  LYS A 306      17.000   7.465 -11.650  1.00  0.88           C  
ATOM   4509  CD  LYS A 306      15.956   7.061 -10.626  1.00  0.88           C  
ATOM   4510  CE  LYS A 306      14.869   6.233 -11.298  1.00  0.88           C  
ATOM   4511  NZ  LYS A 306      14.109   7.033 -12.306  1.00  0.88           N  
ATOM   4512  H   LYS A 306      18.044  10.684 -12.052  1.00  0.88           H  
ATOM   4513  HA  LYS A 306      17.362   9.264  -9.520  1.00  0.88           H  
ATOM   4514 1HB  LYS A 306      18.951   8.259 -11.845  1.00  0.88           H  
ATOM   4515 2HB  LYS A 306      18.699   7.389 -10.355  1.00  0.88           H  
ATOM   4516 1HG  LYS A 306      16.559   8.155 -12.366  1.00  0.88           H  
ATOM   4517 2HG  LYS A 306      17.290   6.561 -12.179  1.00  0.88           H  
ATOM   4518 1HD  LYS A 306      16.410   6.506  -9.818  1.00  0.88           H  
ATOM   4519 2HD  LYS A 306      15.497   7.951 -10.205  1.00  0.88           H  
ATOM   4520 1HE  LYS A 306      15.335   5.381 -11.797  1.00  0.88           H  
ATOM   4521 2HE  LYS A 306      14.176   5.861 -10.540  1.00  0.88           H  
ATOM   4522 1HZ  LYS A 306      13.403   6.463 -12.742  1.00  0.88           H  
ATOM   4523 2HZ  LYS A 306      13.670   7.817 -11.846  1.00  0.88           H  
ATOM   4524 3HZ  LYS A 306      14.753   7.377 -13.018  1.00  0.88           H  
ATOM   4525  N   PRO A 307      19.739   9.833  -8.525  1.00  0.86           N  
ATOM   4526  CA  PRO A 307      21.031  10.124  -7.951  1.00  0.86           C  
ATOM   4527  C   PRO A 307      22.201   9.258  -8.377  1.00  0.86           C  
ATOM   4528  O   PRO A 307      22.119   8.020  -8.401  1.00  0.86           O  
ATOM   4529  CB  PRO A 307      20.777   9.940  -6.472  1.00  0.86           C  
ATOM   4530  CG  PRO A 307      19.338  10.139  -6.286  1.00  0.86           C  
ATOM   4531  CD  PRO A 307      18.708   9.593  -7.548  1.00  0.86           C  
ATOM   4532  HA  PRO A 307      21.271  11.172  -8.149  1.00  0.86           H  
ATOM   4533 1HB  PRO A 307      21.062   8.932  -6.210  1.00  0.86           H  
ATOM   4534 2HB  PRO A 307      21.403  10.638  -5.900  1.00  0.86           H  
ATOM   4535 1HG  PRO A 307      19.022   9.614  -5.380  1.00  0.86           H  
ATOM   4536 2HG  PRO A 307      19.117  11.204  -6.123  1.00  0.86           H  
ATOM   4537 1HD  PRO A 307      18.472   8.513  -7.471  1.00  0.86           H  
ATOM   4538 2HD  PRO A 307      17.836  10.220  -7.751  1.00  0.86           H  
ATOM   4539  N   ILE A 308      23.313   9.933  -8.563  1.00  0.85           N  
ATOM   4540  CA  ILE A 308      24.613   9.350  -8.790  1.00  0.85           C  
ATOM   4541  C   ILE A 308      25.541   9.952  -7.748  1.00  0.85           C  
ATOM   4542  O   ILE A 308      25.733  11.171  -7.705  1.00  0.85           O  
ATOM   4543  CB  ILE A 308      25.113   9.617 -10.208  1.00  0.85           C  
ATOM   4544  CG1 ILE A 308      24.130   8.992 -11.260  1.00  0.85           C  
ATOM   4545  CG2 ILE A 308      26.537   9.087 -10.359  1.00  0.85           C  
ATOM   4546  CD1 ILE A 308      24.416   9.388 -12.678  1.00  0.85           C  
ATOM   4547  H   ILE A 308      23.242  10.949  -8.582  1.00  0.85           H  
ATOM   4548  HA  ILE A 308      24.555   8.278  -8.638  1.00  0.85           H  
ATOM   4549  HB  ILE A 308      25.104  10.648 -10.372  1.00  0.85           H  
ATOM   4550 1HG1 ILE A 308      24.185   7.910 -11.189  1.00  0.85           H  
ATOM   4551 2HG1 ILE A 308      23.110   9.302 -11.035  1.00  0.85           H  
ATOM   4552 1HG2 ILE A 308      26.900   9.306 -11.359  1.00  0.85           H  
ATOM   4553 2HG2 ILE A 308      27.181   9.573  -9.628  1.00  0.85           H  
ATOM   4554 3HG2 ILE A 308      26.553   8.015 -10.189  1.00  0.85           H  
ATOM   4555 1HD1 ILE A 308      23.699   8.914 -13.343  1.00  0.85           H  
ATOM   4556 2HD1 ILE A 308      24.334  10.470 -12.773  1.00  0.85           H  
ATOM   4557 3HD1 ILE A 308      25.409   9.089 -12.960  1.00  0.85           H  
ATOM   4558  N   PHE A 309      26.114   9.119  -6.900  1.00  0.86           N  
ATOM   4559  CA  PHE A 309      26.917   9.643  -5.809  1.00  0.86           C  
ATOM   4560  C   PHE A 309      28.367   9.359  -6.062  1.00  0.86           C  
ATOM   4561  O   PHE A 309      28.773   8.204  -6.073  1.00  0.86           O  
ATOM   4562  CB  PHE A 309      26.533   8.963  -4.509  1.00  0.86           C  
ATOM   4563  CG  PHE A 309      25.101   9.117  -4.161  1.00  0.86           C  
ATOM   4564  CD1 PHE A 309      24.192   8.205  -4.646  1.00  0.86           C  
ATOM   4565  CD2 PHE A 309      24.640  10.148  -3.399  1.00  0.86           C  
ATOM   4566  CE1 PHE A 309      22.876   8.315  -4.361  1.00  0.86           C  
ATOM   4567  CE2 PHE A 309      23.305  10.273  -3.132  1.00  0.86           C  
ATOM   4568  CZ  PHE A 309      22.427   9.360  -3.604  1.00  0.86           C  
ATOM   4569  H   PHE A 309      25.954   8.119  -7.000  1.00  0.86           H  
ATOM   4570  HA  PHE A 309      26.777  10.719  -5.731  1.00  0.86           H  
ATOM   4571 1HB  PHE A 309      26.766   7.908  -4.556  1.00  0.86           H  
ATOM   4572 2HB  PHE A 309      27.125   9.395  -3.739  1.00  0.86           H  
ATOM   4573  HD1 PHE A 309      24.545   7.383  -5.267  1.00  0.86           H  
ATOM   4574  HD2 PHE A 309      25.336  10.870  -3.008  1.00  0.86           H  
ATOM   4575  HE1 PHE A 309      22.179   7.579  -4.747  1.00  0.86           H  
ATOM   4576  HE2 PHE A 309      22.942  11.095  -2.537  1.00  0.86           H  
ATOM   4577  HZ  PHE A 309      21.368   9.468  -3.385  1.00  0.86           H  
ATOM   4578  N   TYR A 310      29.180  10.369  -6.271  1.00  0.88           N  
ATOM   4579  CA  TYR A 310      30.551  10.037  -6.582  1.00  0.88           C  
ATOM   4580  C   TYR A 310      31.405  10.010  -5.336  1.00  0.88           C  
ATOM   4581  O   TYR A 310      31.450  10.979  -4.567  1.00  0.88           O  
ATOM   4582  CB  TYR A 310      31.139  11.013  -7.562  1.00  0.88           C  
ATOM   4583  CG  TYR A 310      30.527  10.998  -8.929  1.00  0.88           C  
ATOM   4584  CD1 TYR A 310      29.510  11.890  -9.230  1.00  0.88           C  
ATOM   4585  CD2 TYR A 310      30.992  10.111  -9.896  1.00  0.88           C  
ATOM   4586  CE1 TYR A 310      28.978  11.905 -10.490  1.00  0.88           C  
ATOM   4587  CE2 TYR A 310      30.446  10.133 -11.156  1.00  0.88           C  
ATOM   4588  CZ  TYR A 310      29.456  11.018 -11.456  1.00  0.88           C  
ATOM   4589  OH  TYR A 310      28.940  11.030 -12.715  1.00  0.88           O  
ATOM   4590  H   TYR A 310      28.877  11.343  -6.231  1.00  0.88           H  
ATOM   4591  HA  TYR A 310      30.583   9.046  -7.028  1.00  0.88           H  
ATOM   4592 1HB  TYR A 310      31.044  12.025  -7.162  1.00  0.88           H  
ATOM   4593 2HB  TYR A 310      32.202  10.810  -7.665  1.00  0.88           H  
ATOM   4594  HD1 TYR A 310      29.144  12.587  -8.473  1.00  0.88           H  
ATOM   4595  HD2 TYR A 310      31.792   9.412  -9.657  1.00  0.88           H  
ATOM   4596  HE1 TYR A 310      28.195  12.612 -10.732  1.00  0.88           H  
ATOM   4597  HE2 TYR A 310      30.795   9.461 -11.921  1.00  0.88           H  
ATOM   4598  HH  TYR A 310      28.197  11.660 -12.750  1.00  0.88           H  
ATOM   4599  N   SER A 311      32.109   8.899  -5.160  1.00  0.94           N  
ATOM   4600  CA  SER A 311      32.980   8.729  -4.018  1.00  0.94           C  
ATOM   4601  C   SER A 311      32.307   9.149  -2.724  1.00  0.94           C  
ATOM   4602  O   SER A 311      32.651  10.179  -2.169  1.00  0.94           O  
ATOM   4603  CB  SER A 311      34.257   9.516  -4.185  1.00  0.94           C  
ATOM   4604  OG  SER A 311      34.955   9.106  -5.327  1.00  0.94           O  
ATOM   4605  H   SER A 311      32.016   8.149  -5.826  1.00  0.94           H  
ATOM   4606  HA  SER A 311      33.233   7.669  -3.937  1.00  0.94           H  
ATOM   4607 1HB  SER A 311      34.040  10.574  -4.238  1.00  0.94           H  
ATOM   4608 2HB  SER A 311      34.881   9.352  -3.309  1.00  0.94           H  
ATOM   4609  HG  SER A 311      35.187   8.182  -5.163  1.00  0.94           H  
ATOM   4610  N   LEU A 312      31.381   8.358  -2.189  1.00  1.02           N  
ATOM   4611  CA  LEU A 312      30.751   8.813  -0.930  1.00  1.02           C  
ATOM   4612  C   LEU A 312      31.771   9.056   0.186  1.00  1.02           C  
ATOM   4613  O   LEU A 312      31.489   9.769   1.158  1.00  1.02           O  
ATOM   4614  CB  LEU A 312      29.669   7.864  -0.435  1.00  1.02           C  
ATOM   4615  CG  LEU A 312      28.389   7.885  -1.207  1.00  1.02           C  
ATOM   4616  CD1 LEU A 312      27.448   6.798  -0.659  1.00  1.02           C  
ATOM   4617  CD2 LEU A 312      27.799   9.282  -1.051  1.00  1.02           C  
ATOM   4618  H   LEU A 312      31.125   7.491  -2.669  1.00  1.02           H  
ATOM   4619  HA  LEU A 312      30.265   9.765  -1.134  1.00  1.02           H  
ATOM   4620 1HB  LEU A 312      30.053   6.857  -0.481  1.00  1.02           H  
ATOM   4621 2HB  LEU A 312      29.437   8.102   0.609  1.00  1.02           H  
ATOM   4622  HG  LEU A 312      28.576   7.677  -2.261  1.00  1.02           H  
ATOM   4623 1HD1 LEU A 312      26.505   6.813  -1.207  1.00  1.02           H  
ATOM   4624 2HD1 LEU A 312      27.917   5.825  -0.771  1.00  1.02           H  
ATOM   4625 3HD1 LEU A 312      27.261   6.985   0.395  1.00  1.02           H  
ATOM   4626 1HD2 LEU A 312      26.870   9.349  -1.570  1.00  1.02           H  
ATOM   4627 2HD2 LEU A 312      27.638   9.472  -0.000  1.00  1.02           H  
ATOM   4628 3HD2 LEU A 312      28.495  10.023  -1.450  1.00  1.02           H  
ATOM   4629  N   GLY A 313      32.945   8.436   0.058  1.00  1.13           N  
ATOM   4630  CA  GLY A 313      34.036   8.624   0.981  1.00  1.13           C  
ATOM   4631  C   GLY A 313      34.182   7.547   2.021  1.00  1.13           C  
ATOM   4632  O   GLY A 313      33.703   6.422   1.876  1.00  1.13           O  
ATOM   4633  H   GLY A 313      33.090   7.854  -0.752  1.00  1.13           H  
ATOM   4634 1HA  GLY A 313      34.963   8.694   0.409  1.00  1.13           H  
ATOM   4635 2HA  GLY A 313      33.917   9.588   1.477  1.00  1.13           H  
ATOM   4636  N   ASN A 314      34.933   7.913   3.035  1.00  1.27           N  
ATOM   4637  CA  ASN A 314      35.345   7.065   4.125  1.00  1.27           C  
ATOM   4638  C   ASN A 314      34.282   6.989   5.213  1.00  1.27           C  
ATOM   4639  O   ASN A 314      34.063   7.987   5.899  1.00  1.27           O  
ATOM   4640  CB  ASN A 314      36.615   7.632   4.715  1.00  1.27           C  
ATOM   4641  CG  ASN A 314      37.094   6.789   5.715  1.00  1.27           C  
ATOM   4642  OD1 ASN A 314      36.292   5.922   6.075  1.00  1.27           O  
ATOM   4643  ND2 ASN A 314      38.312   6.951   6.193  1.00  1.27           N  
ATOM   4644  H   ASN A 314      35.254   8.871   3.050  1.00  1.27           H  
ATOM   4645  HA  ASN A 314      35.517   6.054   3.747  1.00  1.27           H  
ATOM   4646 1HB  ASN A 314      37.362   7.735   3.960  1.00  1.27           H  
ATOM   4647 2HB  ASN A 314      36.427   8.625   5.136  1.00  1.27           H  
ATOM   4648 1HD2 ASN A 314      38.673   6.316   6.908  1.00  1.27           H  
ATOM   4649 2HD2 ASN A 314      38.899   7.680   5.834  1.00  1.27           H  
ATOM   4650  N   ILE A 315      33.591   5.855   5.368  1.00  1.45           N  
ATOM   4651  CA  ILE A 315      32.563   5.845   6.408  1.00  1.45           C  
ATOM   4652  C   ILE A 315      33.097   5.210   7.699  1.00  1.45           C  
ATOM   4653  O   ILE A 315      32.723   5.619   8.792  1.00  1.45           O  
ATOM   4654  CB  ILE A 315      31.253   5.179   5.923  1.00  1.45           C  
ATOM   4655  CG1 ILE A 315      30.140   5.542   6.883  1.00  1.45           C  
ATOM   4656  CG2 ILE A 315      31.365   3.664   5.784  1.00  1.45           C  
ATOM   4657  CD1 ILE A 315      29.852   7.013   6.893  1.00  1.45           C  
ATOM   4658  H   ILE A 315      33.790   5.030   4.798  1.00  1.45           H  
ATOM   4659  HA  ILE A 315      32.304   6.873   6.644  1.00  1.45           H  
ATOM   4660  HB  ILE A 315      30.997   5.597   4.951  1.00  1.45           H  
ATOM   4661 1HG1 ILE A 315      29.231   5.012   6.599  1.00  1.45           H  
ATOM   4662 2HG1 ILE A 315      30.421   5.237   7.893  1.00  1.45           H  
ATOM   4663 1HG2 ILE A 315      30.424   3.254   5.425  1.00  1.45           H  
ATOM   4664 2HG2 ILE A 315      32.134   3.431   5.086  1.00  1.45           H  
ATOM   4665 3HG2 ILE A 315      31.592   3.228   6.743  1.00  1.45           H  
ATOM   4666 1HD1 ILE A 315      29.058   7.202   7.590  1.00  1.45           H  
ATOM   4667 2HD1 ILE A 315      30.745   7.562   7.198  1.00  1.45           H  
ATOM   4668 3HD1 ILE A 315      29.553   7.340   5.899  1.00  1.45           H  
ATOM   4669  N   VAL A 316      33.965   4.214   7.581  1.00  1.67           N  
ATOM   4670  CA  VAL A 316      34.564   3.597   8.773  1.00  1.67           C  
ATOM   4671  C   VAL A 316      36.009   3.141   8.542  1.00  1.67           C  
ATOM   4672  O   VAL A 316      36.493   2.240   9.225  1.00  1.67           O  
ATOM   4673  CB  VAL A 316      33.702   2.455   9.362  1.00  1.67           C  
ATOM   4674  CG1 VAL A 316      33.571   1.378   8.429  1.00  1.67           C  
ATOM   4675  CG2 VAL A 316      34.363   1.914  10.650  1.00  1.67           C  
ATOM   4676  H   VAL A 316      34.216   3.881   6.647  1.00  1.67           H  
ATOM   4677  HA  VAL A 316      34.581   4.369   9.537  1.00  1.67           H  
ATOM   4678  HB  VAL A 316      32.703   2.833   9.588  1.00  1.67           H  
ATOM   4679 1HG1 VAL A 316      32.964   0.598   8.873  1.00  1.67           H  
ATOM   4680 2HG1 VAL A 316      33.091   1.766   7.577  1.00  1.67           H  
ATOM   4681 3HG1 VAL A 316      34.548   0.992   8.170  1.00  1.67           H  
ATOM   4682 1HG2 VAL A 316      33.751   1.119  11.062  1.00  1.67           H  
ATOM   4683 2HG2 VAL A 316      35.347   1.538  10.430  1.00  1.67           H  
ATOM   4684 3HG2 VAL A 316      34.457   2.690  11.376  1.00  1.67           H  
ATOM   4685  N   SER A 317      36.640   3.626   7.480  1.00  1.91           N  
ATOM   4686  CA  SER A 317      37.916   3.071   7.063  1.00  1.91           C  
ATOM   4687  C   SER A 317      39.182   3.542   7.787  1.00  1.91           C  
ATOM   4688  O   SER A 317      39.482   4.740   7.847  1.00  1.91           O  
ATOM   4689  CB  SER A 317      38.091   3.369   5.578  1.00  1.91           C  
ATOM   4690  OG  SER A 317      37.052   2.790   4.821  1.00  1.91           O  
ATOM   4691  H   SER A 317      36.259   4.409   6.972  1.00  1.91           H  
ATOM   4692  HA  SER A 317      37.844   2.013   7.223  1.00  1.91           H  
ATOM   4693 1HB  SER A 317      38.118   4.395   5.413  1.00  1.91           H  
ATOM   4694 2HB  SER A 317      39.049   2.991   5.237  1.00  1.91           H  
ATOM   4695  HG  SER A 317      36.933   3.360   4.047  1.00  1.91           H  
ATOM   4696  N   GLN A 318      39.965   2.567   8.276  1.00  2.13           N  
ATOM   4697  CA  GLN A 318      41.272   2.855   8.902  1.00  2.13           C  
ATOM   4698  C   GLN A 318      42.215   1.638   8.913  1.00  2.13           C  
ATOM   4699  O   GLN A 318      41.900   0.576   9.445  1.00  2.13           O  
ATOM   4700  CB  GLN A 318      41.082   3.400  10.323  1.00  2.13           C  
ATOM   4701  CG  GLN A 318      42.334   3.815  11.108  1.00  2.13           C  
ATOM   4702  CD  GLN A 318      41.982   4.251  12.566  1.00  2.13           C  
ATOM   4703  OE1 GLN A 318      40.842   4.060  13.009  1.00  2.13           O  
ATOM   4704  NE2 GLN A 318      42.929   4.783  13.309  1.00  2.13           N  
ATOM   4705  H   GLN A 318      39.609   1.608   8.197  1.00  2.13           H  
ATOM   4706  HA  GLN A 318      41.754   3.634   8.312  1.00  2.13           H  
ATOM   4707 1HB  GLN A 318      40.484   4.294  10.248  1.00  2.13           H  
ATOM   4708 2HB  GLN A 318      40.556   2.699  10.898  1.00  2.13           H  
ATOM   4709 1HG  GLN A 318      42.996   2.991  11.169  1.00  2.13           H  
ATOM   4710 2HG  GLN A 318      42.819   4.651  10.604  1.00  2.13           H  
ATOM   4711 1HE2 GLN A 318      42.742   5.018  14.287  1.00  2.13           H  
ATOM   4712 2HE2 GLN A 318      43.884   4.894  12.981  1.00  2.13           H  
ATOM   4713  N   ILE A 319      43.429   1.846   8.423  1.00  2.31           N  
ATOM   4714  CA  ILE A 319      44.475   0.819   8.325  1.00  2.31           C  
ATOM   4715  C   ILE A 319      44.911   0.181   9.657  1.00  2.31           C  
ATOM   4716  O   ILE A 319      45.433  -0.944   9.692  1.00  2.31           O  
ATOM   4717  CB  ILE A 319      45.660   1.388   7.539  1.00  2.31           C  
ATOM   4718  CG1 ILE A 319      46.583   0.278   7.076  1.00  2.31           C  
ATOM   4719  CG2 ILE A 319      46.376   2.382   8.363  1.00  2.31           C  
ATOM   4720  CD1 ILE A 319      47.598   0.735   6.067  1.00  2.31           C  
ATOM   4721  H   ILE A 319      43.629   2.758   8.037  1.00  2.31           H  
ATOM   4722  HA  ILE A 319      44.065   0.016   7.737  1.00  2.31           H  
ATOM   4723  HB  ILE A 319      45.286   1.881   6.642  1.00  2.31           H  
ATOM   4724 1HG1 ILE A 319      47.091  -0.122   7.925  1.00  2.31           H  
ATOM   4725 2HG1 ILE A 319      46.009  -0.515   6.625  1.00  2.31           H  
ATOM   4726 1HG2 ILE A 319      47.204   2.810   7.799  1.00  2.31           H  
ATOM   4727 2HG2 ILE A 319      45.675   3.161   8.632  1.00  2.31           H  
ATOM   4728 3HG2 ILE A 319      46.759   1.906   9.262  1.00  2.31           H  
ATOM   4729 1HD1 ILE A 319      48.226  -0.098   5.785  1.00  2.31           H  
ATOM   4730 2HD1 ILE A 319      47.087   1.118   5.185  1.00  2.31           H  
ATOM   4731 3HD1 ILE A 319      48.213   1.519   6.501  1.00  2.31           H  
ATOM   4732  N   GLU A 320      44.636   0.863  10.765  1.00  2.44           N  
ATOM   4733  CA  GLU A 320      44.986   0.381  12.099  1.00  2.44           C  
ATOM   4734  C   GLU A 320      44.137  -0.821  12.505  1.00  2.44           C  
ATOM   4735  O   GLU A 320      44.347  -1.419  13.566  1.00  2.44           O  
ATOM   4736  CB  GLU A 320      44.846   1.479  13.139  1.00  2.44           C  
ATOM   4737  CG  GLU A 320      45.778   2.601  12.903  1.00  2.44           C  
ATOM   4738  CD  GLU A 320      45.794   3.608  13.949  1.00  2.44           C  
ATOM   4739  OE1 GLU A 320      45.910   3.251  15.093  1.00  2.44           O  
ATOM   4740  OE2 GLU A 320      45.637   4.761  13.621  1.00  2.44           O  
ATOM   4741  H   GLU A 320      44.187   1.758  10.666  1.00  2.44           H  
ATOM   4742  HA  GLU A 320      46.024   0.061  12.084  1.00  2.44           H  
ATOM   4743 1HB  GLU A 320      43.828   1.857  13.146  1.00  2.44           H  
ATOM   4744 2HB  GLU A 320      45.054   1.076  14.132  1.00  2.44           H  
ATOM   4745 1HG  GLU A 320      46.750   2.230  12.789  1.00  2.44           H  
ATOM   4746 2HG  GLU A 320      45.483   3.057  11.976  1.00  2.44           H  
ATOM   4747  N   LEU A 321      43.189  -1.200  11.642  1.00  2.49           N  
ATOM   4748  CA  LEU A 321      42.419  -2.411  11.819  1.00  2.49           C  
ATOM   4749  C   LEU A 321      43.283  -3.659  11.831  1.00  2.49           C  
ATOM   4750  O   LEU A 321      42.840  -4.705  12.300  1.00  2.49           O  
ATOM   4751  CB  LEU A 321      41.373  -2.525  10.724  1.00  2.49           C  
ATOM   4752  CG  LEU A 321      41.797  -2.663   9.281  1.00  2.49           C  
ATOM   4753  CD1 LEU A 321      42.168  -4.046   8.903  1.00  2.49           C  
ATOM   4754  CD2 LEU A 321      40.629  -2.273   8.504  1.00  2.49           C  
ATOM   4755  H   LEU A 321      43.005  -0.633  10.814  1.00  2.49           H  
ATOM   4756  HA  LEU A 321      41.908  -2.342  12.774  1.00  2.49           H  
ATOM   4757 1HB  LEU A 321      40.729  -3.372  10.946  1.00  2.49           H  
ATOM   4758 2HB  LEU A 321      40.797  -1.625  10.743  1.00  2.49           H  
ATOM   4759  HG  LEU A 321      42.645  -2.011   9.070  1.00  2.49           H  
ATOM   4760 1HD1 LEU A 321      42.414  -4.064   7.855  1.00  2.49           H  
ATOM   4761 2HD1 LEU A 321      42.997  -4.397   9.453  1.00  2.49           H  
ATOM   4762 3HD1 LEU A 321      41.353  -4.684   9.079  1.00  2.49           H  
ATOM   4763 1HD2 LEU A 321      40.854  -2.362   7.472  1.00  2.49           H  
ATOM   4764 2HD2 LEU A 321      39.815  -2.917   8.747  1.00  2.49           H  
ATOM   4765 3HD2 LEU A 321      40.351  -1.252   8.747  1.00  2.49           H  
ATOM   4766  N   THR A 322      44.496  -3.564  11.289  1.00  2.49           N  
ATOM   4767  CA  THR A 322      45.393  -4.698  11.255  1.00  2.49           C  
ATOM   4768  C   THR A 322      45.931  -4.978  12.670  1.00  2.49           C  
ATOM   4769  O   THR A 322      46.208  -4.048  13.425  1.00  2.49           O  
ATOM   4770  CB  THR A 322      46.520  -4.397  10.238  1.00  2.49           C  
ATOM   4771  OG1 THR A 322      47.178  -3.164  10.606  1.00  2.49           O  
ATOM   4772  CG2 THR A 322      45.922  -4.238   8.814  1.00  2.49           C  
ATOM   4773  H   THR A 322      44.796  -2.674  10.887  1.00  2.49           H  
ATOM   4774  HA  THR A 322      44.838  -5.575  10.917  1.00  2.49           H  
ATOM   4775  HB  THR A 322      47.247  -5.211  10.247  1.00  2.49           H  
ATOM   4776  HG1 THR A 322      46.583  -2.411  10.367  1.00  2.49           H  
ATOM   4777 1HG2 THR A 322      46.719  -4.021   8.099  1.00  2.49           H  
ATOM   4778 2HG2 THR A 322      45.422  -5.161   8.530  1.00  2.49           H  
ATOM   4779 3HG2 THR A 322      45.203  -3.418   8.807  1.00  2.49           H  
ATOM   4780  N   ASP A 323      46.147  -6.257  13.009  1.00  2.47           N  
ATOM   4781  CA  ASP A 323      46.700  -6.617  14.325  1.00  2.47           C  
ATOM   4782  C   ASP A 323      48.219  -6.623  14.348  1.00  2.47           C  
ATOM   4783  O   ASP A 323      48.838  -6.466  15.406  1.00  2.47           O  
ATOM   4784  CB  ASP A 323      46.217  -7.995  14.787  1.00  2.47           C  
ATOM   4785  CG  ASP A 323      44.726  -8.077  15.063  1.00  2.47           C  
ATOM   4786  OD1 ASP A 323      44.231  -7.312  15.860  1.00  2.47           O  
ATOM   4787  OD2 ASP A 323      44.097  -8.921  14.483  1.00  2.47           O  
ATOM   4788  H   ASP A 323      45.897  -6.984  12.354  1.00  2.47           H  
ATOM   4789  HA  ASP A 323      46.357  -5.877  15.048  1.00  2.47           H  
ATOM   4790 1HB  ASP A 323      46.468  -8.736  14.028  1.00  2.47           H  
ATOM   4791 2HB  ASP A 323      46.751  -8.274  15.694  1.00  2.47           H  
ATOM   4792  N   ARG A 324      48.815  -6.879  13.198  1.00  2.46           N  
ATOM   4793  CA  ARG A 324      50.260  -6.942  13.076  1.00  2.46           C  
ATOM   4794  C   ARG A 324      50.694  -6.292  11.777  1.00  2.46           C  
ATOM   4795  O   ARG A 324      49.982  -6.372  10.772  1.00  2.46           O  
ATOM   4796  CB  ARG A 324      50.760  -8.386  13.093  1.00  2.46           C  
ATOM   4797  CG  ARG A 324      50.514  -9.176  14.388  1.00  2.46           C  
ATOM   4798  CD  ARG A 324      51.357  -8.673  15.506  1.00  2.46           C  
ATOM   4799  NE  ARG A 324      51.213  -9.483  16.704  1.00  2.46           N  
ATOM   4800  CZ  ARG A 324      50.262  -9.325  17.652  1.00  2.46           C  
ATOM   4801  NH1 ARG A 324      49.347  -8.377  17.557  1.00  2.46           N  
ATOM   4802  NH2 ARG A 324      50.251 -10.137  18.699  1.00  2.46           N  
ATOM   4803  H   ARG A 324      48.246  -7.002  12.377  1.00  2.46           H  
ATOM   4804  HA  ARG A 324      50.713  -6.397  13.904  1.00  2.46           H  
ATOM   4805 1HB  ARG A 324      50.289  -8.937  12.282  1.00  2.46           H  
ATOM   4806 2HB  ARG A 324      51.837  -8.390  12.903  1.00  2.46           H  
ATOM   4807 1HG  ARG A 324      49.473  -9.116  14.684  1.00  2.46           H  
ATOM   4808 2HG  ARG A 324      50.775 -10.221  14.221  1.00  2.46           H  
ATOM   4809 1HD  ARG A 324      52.404  -8.694  15.205  1.00  2.46           H  
ATOM   4810 2HD  ARG A 324      51.075  -7.651  15.751  1.00  2.46           H  
ATOM   4811  HE  ARG A 324      51.881 -10.227  16.839  1.00  2.46           H  
ATOM   4812 1HH1 ARG A 324      49.325  -7.729  16.754  1.00  2.46           H  
ATOM   4813 2HH1 ARG A 324      48.651  -8.280  18.281  1.00  2.46           H  
ATOM   4814 1HH2 ARG A 324      50.948 -10.864  18.780  1.00  2.46           H  
ATOM   4815 2HH2 ARG A 324      49.548 -10.029  19.414  1.00  2.46           H  
ATOM   4816  N   VAL A 325      51.881  -5.708  11.771  1.00  2.47           N  
ATOM   4817  CA  VAL A 325      52.469  -5.186  10.553  1.00  2.47           C  
ATOM   4818  C   VAL A 325      53.671  -6.070  10.253  1.00  2.47           C  
ATOM   4819  O   VAL A 325      54.348  -6.528  11.167  1.00  2.47           O  
ATOM   4820  CB  VAL A 325      52.786  -3.691  10.701  1.00  2.47           C  
ATOM   4821  CG1 VAL A 325      53.540  -3.190   9.509  1.00  2.47           C  
ATOM   4822  CG2 VAL A 325      51.493  -2.907  10.855  1.00  2.47           C  
ATOM   4823  H   VAL A 325      52.448  -5.609  12.622  1.00  2.47           H  
ATOM   4824  HA  VAL A 325      51.756  -5.287   9.734  1.00  2.47           H  
ATOM   4825  HB  VAL A 325      53.345  -3.551  11.544  1.00  2.47           H  
ATOM   4826 1HG1 VAL A 325      53.764  -2.141   9.629  1.00  2.47           H  
ATOM   4827 2HG1 VAL A 325      54.468  -3.749   9.442  1.00  2.47           H  
ATOM   4828 3HG1 VAL A 325      52.950  -3.331   8.602  1.00  2.47           H  
ATOM   4829 1HG2 VAL A 325      51.713  -1.857  10.978  1.00  2.47           H  
ATOM   4830 2HG2 VAL A 325      50.880  -3.048   9.965  1.00  2.47           H  
ATOM   4831 3HG2 VAL A 325      50.956  -3.261  11.721  1.00  2.47           H  
ATOM   4832  N   SER A 326      53.864  -6.437   8.997  1.00  2.48           N  
ATOM   4833  CA  SER A 326      54.942  -7.366   8.683  1.00  2.48           C  
ATOM   4834  C   SER A 326      56.314  -6.831   9.003  1.00  2.48           C  
ATOM   4835  O   SER A 326      56.551  -5.620   8.957  1.00  2.48           O  
ATOM   4836  CB  SER A 326      54.946  -7.666   7.213  1.00  2.48           C  
ATOM   4837  OG  SER A 326      55.336  -6.517   6.473  1.00  2.48           O  
ATOM   4838  H   SER A 326      53.275  -6.070   8.261  1.00  2.48           H  
ATOM   4839  HA  SER A 326      54.780  -8.284   9.249  1.00  2.48           H  
ATOM   4840 1HB  SER A 326      55.611  -8.498   6.988  1.00  2.48           H  
ATOM   4841 2HB  SER A 326      53.943  -7.963   6.909  1.00  2.48           H  
ATOM   4842  HG  SER A 326      54.934  -6.664   5.587  1.00  2.48           H  
ATOM   4843  N   ALA A 327      57.245  -7.766   9.204  1.00  2.50           N  
ATOM   4844  CA  ALA A 327      58.640  -7.452   9.467  1.00  2.50           C  
ATOM   4845  C   ALA A 327      59.261  -6.653   8.341  1.00  2.50           C  
ATOM   4846  O   ALA A 327      60.094  -5.783   8.589  1.00  2.50           O  
ATOM   4847  CB  ALA A 327      59.432  -8.725   9.678  1.00  2.50           C  
ATOM   4848  H   ALA A 327      56.959  -8.734   9.211  1.00  2.50           H  
ATOM   4849  HA  ALA A 327      58.685  -6.855  10.369  1.00  2.50           H  
ATOM   4850 1HB  ALA A 327      60.467  -8.473   9.902  1.00  2.50           H  
ATOM   4851 2HB  ALA A 327      59.006  -9.288  10.508  1.00  2.50           H  
ATOM   4852 3HB  ALA A 327      59.395  -9.330   8.771  1.00  2.50           H  
ATOM   4853  N   GLU A 328      58.856  -6.922   7.099  1.00  2.54           N  
ATOM   4854  CA  GLU A 328      59.438  -6.185   5.992  1.00  2.54           C  
ATOM   4855  C   GLU A 328      59.041  -4.721   6.087  1.00  2.54           C  
ATOM   4856  O   GLU A 328      59.855  -3.832   5.844  1.00  2.54           O  
ATOM   4857  CB  GLU A 328      58.970  -6.761   4.655  1.00  2.54           C  
ATOM   4858  CG  GLU A 328      59.498  -8.164   4.333  1.00  2.54           C  
ATOM   4859  CD  GLU A 328      60.996  -8.230   4.153  1.00  2.54           C  
ATOM   4860  OE1 GLU A 328      61.520  -7.472   3.370  1.00  2.54           O  
ATOM   4861  OE2 GLU A 328      61.613  -9.045   4.800  1.00  2.54           O  
ATOM   4862  H   GLU A 328      58.154  -7.629   6.932  1.00  2.54           H  
ATOM   4863  HA  GLU A 328      60.525  -6.257   6.053  1.00  2.54           H  
ATOM   4864 1HB  GLU A 328      57.877  -6.807   4.647  1.00  2.54           H  
ATOM   4865 2HB  GLU A 328      59.273  -6.093   3.848  1.00  2.54           H  
ATOM   4866 1HG  GLU A 328      59.213  -8.834   5.145  1.00  2.54           H  
ATOM   4867 2HG  GLU A 328      59.010  -8.520   3.424  1.00  2.54           H  
ATOM   4868  N   ASP A 329      57.803  -4.457   6.498  1.00  2.61           N  
ATOM   4869  CA  ASP A 329      57.356  -3.077   6.609  1.00  2.61           C  
ATOM   4870  C   ASP A 329      58.024  -2.415   7.820  1.00  2.61           C  
ATOM   4871  O   ASP A 329      58.419  -1.243   7.769  1.00  2.61           O  
ATOM   4872  CB  ASP A 329      55.840  -3.046   6.603  1.00  2.61           C  
ATOM   4873  CG  ASP A 329      55.229  -1.714   6.371  1.00  2.61           C  
ATOM   4874  OD1 ASP A 329      55.950  -0.752   6.306  1.00  2.61           O  
ATOM   4875  OD2 ASP A 329      54.022  -1.652   6.142  1.00  2.61           O  
ATOM   4876  H   ASP A 329      57.138  -5.218   6.696  1.00  2.61           H  
ATOM   4877  HA  ASP A 329      57.684  -2.543   5.719  1.00  2.61           H  
ATOM   4878 1HB  ASP A 329      55.507  -3.709   5.844  1.00  2.61           H  
ATOM   4879 2HB  ASP A 329      55.496  -3.444   7.533  1.00  2.61           H  
ATOM   4880  N   TYR A 330      58.183  -3.172   8.912  1.00  2.74           N  
ATOM   4881  CA  TYR A 330      58.865  -2.624  10.077  1.00  2.74           C  
ATOM   4882  C   TYR A 330      60.289  -2.228   9.660  1.00  2.74           C  
ATOM   4883  O   TYR A 330      60.799  -1.171  10.046  1.00  2.74           O  
ATOM   4884  CB  TYR A 330      58.955  -3.650  11.209  1.00  2.74           C  
ATOM   4885  CG  TYR A 330      57.681  -3.971  11.931  1.00  2.74           C  
ATOM   4886  CD1 TYR A 330      57.493  -5.233  12.471  1.00  2.74           C  
ATOM   4887  CD2 TYR A 330      56.719  -3.025  12.070  1.00  2.74           C  
ATOM   4888  CE1 TYR A 330      56.326  -5.540  13.130  1.00  2.74           C  
ATOM   4889  CE2 TYR A 330      55.558  -3.311  12.748  1.00  2.74           C  
ATOM   4890  CZ  TYR A 330      55.340  -4.577  13.268  1.00  2.74           C  
ATOM   4891  OH  TYR A 330      54.135  -4.897  13.929  1.00  2.74           O  
ATOM   4892  H   TYR A 330      57.816  -4.124   8.925  1.00  2.74           H  
ATOM   4893  HA  TYR A 330      58.335  -1.738  10.420  1.00  2.74           H  
ATOM   4894 1HB  TYR A 330      59.374  -4.575  10.826  1.00  2.74           H  
ATOM   4895 2HB  TYR A 330      59.639  -3.270  11.940  1.00  2.74           H  
ATOM   4896  HD1 TYR A 330      58.263  -5.990  12.369  1.00  2.74           H  
ATOM   4897  HD2 TYR A 330      56.877  -2.040  11.648  1.00  2.74           H  
ATOM   4898  HE1 TYR A 330      56.177  -6.539  13.538  1.00  2.74           H  
ATOM   4899  HE2 TYR A 330      54.799  -2.546  12.859  1.00  2.74           H  
ATOM   4900  HH  TYR A 330      54.164  -4.482  14.817  1.00  2.74           H  
ATOM   4901  N   ALA A 331      60.927  -3.075   8.838  1.00  2.91           N  
ATOM   4902  CA  ALA A 331      62.264  -2.796   8.337  1.00  2.91           C  
ATOM   4903  C   ALA A 331      62.297  -1.533   7.470  1.00  2.91           C  
ATOM   4904  O   ALA A 331      63.182  -0.688   7.623  1.00  2.91           O  
ATOM   4905  CB  ALA A 331      62.767  -3.979   7.527  1.00  2.91           C  
ATOM   4906  H   ALA A 331      60.477  -3.950   8.568  1.00  2.91           H  
ATOM   4907  HA  ALA A 331      62.916  -2.643   9.195  1.00  2.91           H  
ATOM   4908 1HB  ALA A 331      63.778  -3.784   7.182  1.00  2.91           H  
ATOM   4909 2HB  ALA A 331      62.753  -4.871   8.144  1.00  2.91           H  
ATOM   4910 3HB  ALA A 331      62.126  -4.136   6.673  1.00  2.91           H  
ATOM   4911  N   LYS A 332      61.285  -1.348   6.614  1.00  3.14           N  
ATOM   4912  CA  LYS A 332      61.220  -0.182   5.727  1.00  3.14           C  
ATOM   4913  C   LYS A 332      61.143   1.136   6.485  1.00  3.14           C  
ATOM   4914  O   LYS A 332      61.678   2.151   6.031  1.00  3.14           O  
ATOM   4915  CB  LYS A 332      60.050  -0.301   4.749  1.00  3.14           C  
ATOM   4916  CG  LYS A 332      60.257  -1.356   3.655  1.00  3.14           C  
ATOM   4917  CD  LYS A 332      59.046  -1.475   2.740  1.00  3.14           C  
ATOM   4918  CE  LYS A 332      59.255  -2.554   1.688  1.00  3.14           C  
ATOM   4919  NZ  LYS A 332      58.066  -2.705   0.803  1.00  3.14           N  
ATOM   4920  H   LYS A 332      60.571  -2.074   6.528  1.00  3.14           H  
ATOM   4921  HA  LYS A 332      62.136  -0.163   5.138  1.00  3.14           H  
ATOM   4922 1HB  LYS A 332      59.145  -0.563   5.302  1.00  3.14           H  
ATOM   4923 2HB  LYS A 332      59.872   0.660   4.272  1.00  3.14           H  
ATOM   4924 1HG  LYS A 332      61.119  -1.071   3.051  1.00  3.14           H  
ATOM   4925 2HG  LYS A 332      60.465  -2.315   4.100  1.00  3.14           H  
ATOM   4926 1HD  LYS A 332      58.167  -1.726   3.340  1.00  3.14           H  
ATOM   4927 2HD  LYS A 332      58.866  -0.522   2.246  1.00  3.14           H  
ATOM   4928 1HE  LYS A 332      60.119  -2.296   1.079  1.00  3.14           H  
ATOM   4929 2HE  LYS A 332      59.447  -3.507   2.190  1.00  3.14           H  
ATOM   4930 1HZ  LYS A 332      58.242  -3.430   0.121  1.00  3.14           H  
ATOM   4931 2HZ  LYS A 332      57.263  -2.957   1.362  1.00  3.14           H  
ATOM   4932 3HZ  LYS A 332      57.886  -1.833   0.328  1.00  3.14           H  
ATOM   4933  N   VAL A 333      60.536   1.119   7.670  1.00  3.44           N  
ATOM   4934  CA  VAL A 333      60.434   2.339   8.464  1.00  3.44           C  
ATOM   4935  C   VAL A 333      61.545   2.400   9.512  1.00  3.44           C  
ATOM   4936  O   VAL A 333      61.529   3.270  10.387  1.00  3.44           O  
ATOM   4937  CB  VAL A 333      59.073   2.459   9.175  1.00  3.44           C  
ATOM   4938  CG1 VAL A 333      57.961   2.444   8.152  1.00  3.44           C  
ATOM   4939  CG2 VAL A 333      58.917   1.356  10.183  1.00  3.44           C  
ATOM   4940  H   VAL A 333      60.082   0.253   7.978  1.00  3.44           H  
ATOM   4941  HA  VAL A 333      60.541   3.193   7.796  1.00  3.44           H  
ATOM   4942  HB  VAL A 333      59.033   3.417   9.685  1.00  3.44           H  
ATOM   4943 1HG1 VAL A 333      57.025   2.558   8.659  1.00  3.44           H  
ATOM   4944 2HG1 VAL A 333      58.095   3.263   7.448  1.00  3.44           H  
ATOM   4945 3HG1 VAL A 333      57.970   1.489   7.611  1.00  3.44           H  
ATOM   4946 1HG2 VAL A 333      57.970   1.457  10.698  1.00  3.44           H  
ATOM   4947 2HG2 VAL A 333      58.947   0.417   9.660  1.00  3.44           H  
ATOM   4948 3HG2 VAL A 333      59.730   1.403  10.901  1.00  3.44           H  
ATOM   4949  N   THR A 334      62.534   1.503   9.383  1.00  3.76           N  
ATOM   4950  CA  THR A 334      63.705   1.345  10.249  1.00  3.76           C  
ATOM   4951  C   THR A 334      63.384   1.200  11.732  1.00  3.76           C  
ATOM   4952  O   THR A 334      64.008   1.834  12.586  1.00  3.76           O  
ATOM   4953  CB  THR A 334      64.688   2.518  10.070  1.00  3.76           C  
ATOM   4954  OG1 THR A 334      64.134   3.728  10.625  1.00  3.76           O  
ATOM   4955  CG2 THR A 334      64.951   2.721   8.583  1.00  3.76           C  
ATOM   4956  H   THR A 334      62.484   0.839   8.614  1.00  3.76           H  
ATOM   4957  HA  THR A 334      64.216   0.433   9.937  1.00  3.76           H  
ATOM   4958  HB  THR A 334      65.627   2.291  10.572  1.00  3.76           H  
ATOM   4959  HG1 THR A 334      63.171   3.724  10.524  1.00  3.76           H  
ATOM   4960 1HG2 THR A 334      65.649   3.543   8.446  1.00  3.76           H  
ATOM   4961 2HG2 THR A 334      65.375   1.807   8.165  1.00  3.76           H  
ATOM   4962 3HG2 THR A 334      64.019   2.951   8.067  1.00  3.76           H  
ATOM   4963  N   ALA A 335      62.404   0.362  12.037  1.00  4.00           N  
ATOM   4964  CA  ALA A 335      62.021   0.086  13.412  1.00  4.00           C  
ATOM   4965  C   ALA A 335      62.938  -0.950  14.061  1.00  4.00           C  
ATOM   4966  O   ALA A 335      63.557  -1.768  13.378  1.00  4.00           O  
ATOM   4967  CB  ALA A 335      60.594  -0.401  13.471  1.00  4.00           C  
ATOM   4968  H   ALA A 335      61.911  -0.119  11.281  1.00  4.00           H  
ATOM   4969  HA  ALA A 335      62.105   1.013  13.978  1.00  4.00           H  
ATOM   4970 1HB  ALA A 335      60.318  -0.577  14.506  1.00  4.00           H  
ATOM   4971 2HB  ALA A 335      59.940   0.350  13.039  1.00  4.00           H  
ATOM   4972 3HB  ALA A 335      60.507  -1.321  12.908  1.00  4.00           H  
ATOM   4973  N   GLU A 336      62.948  -0.951  15.403  1.00  4.05           N  
ATOM   4974  CA  GLU A 336      63.650  -1.943  16.245  1.00  4.05           C  
ATOM   4975  C   GLU A 336      62.998  -3.332  16.125  1.00  4.05           C  
ATOM   4976  O   GLU A 336      63.584  -4.362  16.462  1.00  4.05           O  
ATOM   4977  CB  GLU A 336      63.638  -1.475  17.703  1.00  4.05           C  
ATOM   4978  CG  GLU A 336      64.466  -0.215  17.963  1.00  4.05           C  
ATOM   4979  CD  GLU A 336      64.435   0.238  19.407  1.00  4.05           C  
ATOM   4980  OE1 GLU A 336      63.737  -0.364  20.189  1.00  4.05           O  
ATOM   4981  OE2 GLU A 336      65.113   1.189  19.724  1.00  4.05           O  
ATOM   4982  H   GLU A 336      62.443  -0.215  15.875  1.00  4.05           H  
ATOM   4983  HA  GLU A 336      64.682  -2.018  15.903  1.00  4.05           H  
ATOM   4984 1HB  GLU A 336      62.615  -1.265  18.009  1.00  4.05           H  
ATOM   4985 2HB  GLU A 336      64.017  -2.270  18.343  1.00  4.05           H  
ATOM   4986 1HG  GLU A 336      65.500  -0.407  17.676  1.00  4.05           H  
ATOM   4987 2HG  GLU A 336      64.087   0.586  17.328  1.00  4.05           H  
ATOM   4988  N   ARG A 337      61.756  -3.300  15.660  1.00  3.88           N  
ATOM   4989  CA  ARG A 337      60.784  -4.362  15.381  1.00  3.88           C  
ATOM   4990  C   ARG A 337      60.121  -5.203  16.517  1.00  3.88           C  
ATOM   4991  O   ARG A 337      59.824  -6.369  16.282  1.00  3.88           O  
ATOM   4992  CB  ARG A 337      61.491  -5.390  14.485  1.00  3.88           C  
ATOM   4993  CG  ARG A 337      62.163  -4.801  13.233  1.00  3.88           C  
ATOM   4994  CD  ARG A 337      62.756  -5.815  12.350  1.00  3.88           C  
ATOM   4995  NE  ARG A 337      63.618  -5.182  11.359  1.00  3.88           N  
ATOM   4996  CZ  ARG A 337      64.367  -5.838  10.453  1.00  3.88           C  
ATOM   4997  NH1 ARG A 337      64.322  -7.148  10.383  1.00  3.88           N  
ATOM   4998  NH2 ARG A 337      65.162  -5.163   9.637  1.00  3.88           N  
ATOM   4999  H   ARG A 337      61.435  -2.367  15.440  1.00  3.88           H  
ATOM   5000  HA  ARG A 337      59.986  -3.904  14.803  1.00  3.88           H  
ATOM   5001 1HB  ARG A 337      62.243  -5.934  15.049  1.00  3.88           H  
ATOM   5002 2HB  ARG A 337      60.758  -6.119  14.139  1.00  3.88           H  
ATOM   5003 1HG  ARG A 337      61.463  -4.225  12.664  1.00  3.88           H  
ATOM   5004 2HG  ARG A 337      62.980  -4.164  13.525  1.00  3.88           H  
ATOM   5005 1HD  ARG A 337      63.355  -6.511  12.937  1.00  3.88           H  
ATOM   5006 2HD  ARG A 337      61.966  -6.353  11.826  1.00  3.88           H  
ATOM   5007  HE  ARG A 337      63.688  -4.169  11.387  1.00  3.88           H  
ATOM   5008 1HH1 ARG A 337      63.719  -7.666  11.006  1.00  3.88           H  
ATOM   5009 2HH1 ARG A 337      64.887  -7.637   9.705  1.00  3.88           H  
ATOM   5010 1HH2 ARG A 337      65.211  -4.154   9.699  1.00  3.88           H  
ATOM   5011 2HH2 ARG A 337      65.728  -5.657   8.962  1.00  3.88           H  
ATOM   5012  N   PRO A 338      59.825  -4.656  17.735  1.00  3.53           N  
ATOM   5013  CA  PRO A 338      58.922  -5.217  18.740  1.00  3.53           C  
ATOM   5014  C   PRO A 338      57.572  -4.519  18.576  1.00  3.53           C  
ATOM   5015  O   PRO A 338      56.676  -4.609  19.415  1.00  3.53           O  
ATOM   5016  CB  PRO A 338      59.585  -4.805  20.045  1.00  3.53           C  
ATOM   5017  CG  PRO A 338      60.115  -3.423  19.729  1.00  3.53           C  
ATOM   5018  CD  PRO A 338      60.571  -3.496  18.269  1.00  3.53           C  
ATOM   5019  HA  PRO A 338      58.841  -6.308  18.622  1.00  3.53           H  
ATOM   5020 1HB  PRO A 338      58.848  -4.812  20.862  1.00  3.53           H  
ATOM   5021 2HB  PRO A 338      60.377  -5.520  20.312  1.00  3.53           H  
ATOM   5022 1HG  PRO A 338      59.332  -2.668  19.887  1.00  3.53           H  
ATOM   5023 2HG  PRO A 338      60.942  -3.166  20.411  1.00  3.53           H  
ATOM   5024 1HD  PRO A 338      60.327  -2.562  17.748  1.00  3.53           H  
ATOM   5025 2HD  PRO A 338      61.632  -3.719  18.313  1.00  3.53           H  
ATOM   5026  N   LEU A 339      57.543  -3.689  17.548  1.00  3.07           N  
ATOM   5027  CA  LEU A 339      56.578  -2.655  17.280  1.00  3.07           C  
ATOM   5028  C   LEU A 339      55.146  -3.149  17.102  1.00  3.07           C  
ATOM   5029  O   LEU A 339      54.878  -4.078  16.335  1.00  3.07           O  
ATOM   5030  CB  LEU A 339      57.080  -1.943  16.019  1.00  3.07           C  
ATOM   5031  CG  LEU A 339      56.487  -0.617  15.677  1.00  3.07           C  
ATOM   5032  CD1 LEU A 339      56.911   0.363  16.712  1.00  3.07           C  
ATOM   5033  CD2 LEU A 339      56.995  -0.172  14.359  1.00  3.07           C  
ATOM   5034  H   LEU A 339      58.289  -3.751  16.887  1.00  3.07           H  
ATOM   5035  HA  LEU A 339      56.593  -1.958  18.117  1.00  3.07           H  
ATOM   5036 1HB  LEU A 339      58.153  -1.803  16.118  1.00  3.07           H  
ATOM   5037 2HB  LEU A 339      56.912  -2.599  15.176  1.00  3.07           H  
ATOM   5038  HG  LEU A 339      55.401  -0.678  15.666  1.00  3.07           H  
ATOM   5039 1HD1 LEU A 339      56.501   1.335  16.465  1.00  3.07           H  
ATOM   5040 2HD1 LEU A 339      56.556   0.039  17.686  1.00  3.07           H  
ATOM   5041 3HD1 LEU A 339      57.997   0.423  16.726  1.00  3.07           H  
ATOM   5042 1HD2 LEU A 339      56.602   0.777  14.133  1.00  3.07           H  
ATOM   5043 2HD2 LEU A 339      58.054  -0.111  14.405  1.00  3.07           H  
ATOM   5044 3HD2 LEU A 339      56.708  -0.857  13.617  1.00  3.07           H  
ATOM   5045  N   THR A 340      54.227  -2.510  17.812  1.00  2.62           N  
ATOM   5046  CA  THR A 340      52.815  -2.828  17.706  1.00  2.62           C  
ATOM   5047  C   THR A 340      52.308  -2.046  16.511  1.00  2.62           C  
ATOM   5048  O   THR A 340      52.921  -1.027  16.193  1.00  2.62           O  
ATOM   5049  CB  THR A 340      52.098  -2.390  19.006  1.00  2.62           C  
ATOM   5050  OG1 THR A 340      52.192  -0.944  19.187  1.00  2.62           O  
ATOM   5051  CG2 THR A 340      52.776  -3.066  20.177  1.00  2.62           C  
ATOM   5052  H   THR A 340      54.526  -1.782  18.442  1.00  2.62           H  
ATOM   5053  HA  THR A 340      52.693  -3.898  17.538  1.00  2.62           H  
ATOM   5054  HB  THR A 340      51.060  -2.676  18.998  1.00  2.62           H  
ATOM   5055  HG1 THR A 340      51.899  -0.733  20.086  1.00  2.62           H  
ATOM   5056 1HG2 THR A 340      52.288  -2.768  21.105  1.00  2.62           H  
ATOM   5057 2HG2 THR A 340      52.708  -4.148  20.064  1.00  2.62           H  
ATOM   5058 3HG2 THR A 340      53.827  -2.774  20.209  1.00  2.62           H  
ATOM   5059  N   PRO A 341      51.174  -2.406  15.869  1.00  2.23           N  
ATOM   5060  CA  PRO A 341      50.618  -1.640  14.776  1.00  2.23           C  
ATOM   5061  C   PRO A 341      50.251  -0.251  15.256  1.00  2.23           C  
ATOM   5062  O   PRO A 341      50.319   0.710  14.501  1.00  2.23           O  
ATOM   5063  CB  PRO A 341      49.354  -2.436  14.413  1.00  2.23           C  
ATOM   5064  CG  PRO A 341      49.041  -3.233  15.647  1.00  2.23           C  
ATOM   5065  CD  PRO A 341      50.401  -3.596  16.227  1.00  2.23           C  
ATOM   5066  HA  PRO A 341      51.328  -1.612  13.943  1.00  2.23           H  
ATOM   5067 1HB  PRO A 341      48.538  -1.755  14.138  1.00  2.23           H  
ATOM   5068 2HB  PRO A 341      49.533  -3.078  13.541  1.00  2.23           H  
ATOM   5069 1HG  PRO A 341      48.438  -2.625  16.333  1.00  2.23           H  
ATOM   5070 2HG  PRO A 341      48.417  -4.079  15.383  1.00  2.23           H  
ATOM   5071 1HD  PRO A 341      50.305  -3.755  17.287  1.00  2.23           H  
ATOM   5072 2HD  PRO A 341      50.809  -4.483  15.718  1.00  2.23           H  
ATOM   5073  N   GLY A 342      49.972  -0.112  16.552  1.00  1.96           N  
ATOM   5074  CA  GLY A 342      49.644   1.187  17.104  1.00  1.96           C  
ATOM   5075  C   GLY A 342      50.834   2.098  16.919  1.00  1.96           C  
ATOM   5076  O   GLY A 342      50.738   3.159  16.302  1.00  1.96           O  
ATOM   5077  H   GLY A 342      49.952  -0.918  17.156  1.00  1.96           H  
ATOM   5078 1HA  GLY A 342      48.772   1.602  16.594  1.00  1.96           H  
ATOM   5079 2HA  GLY A 342      49.404   1.093  18.162  1.00  1.96           H  
ATOM   5080  N   ARG A 343      51.981   1.658  17.429  1.00  1.79           N  
ATOM   5081  CA  ARG A 343      53.167   2.485  17.321  1.00  1.79           C  
ATOM   5082  C   ARG A 343      53.608   2.633  15.868  1.00  1.79           C  
ATOM   5083  O   ARG A 343      54.068   3.703  15.461  1.00  1.79           O  
ATOM   5084  CB  ARG A 343      54.272   1.935  18.185  1.00  1.79           C  
ATOM   5085  CG  ARG A 343      53.975   1.925  19.688  1.00  1.79           C  
ATOM   5086  CD  ARG A 343      53.910   3.313  20.268  1.00  1.79           C  
ATOM   5087  NE  ARG A 343      52.590   3.941  20.090  1.00  1.79           N  
ATOM   5088  CZ  ARG A 343      51.487   3.654  20.813  1.00  1.79           C  
ATOM   5089  NH1 ARG A 343      51.526   2.751  21.769  1.00  1.79           N  
ATOM   5090  NH2 ARG A 343      50.367   4.300  20.548  1.00  1.79           N  
ATOM   5091  H   ARG A 343      52.024   0.754  17.905  1.00  1.79           H  
ATOM   5092  HA  ARG A 343      52.920   3.475  17.706  1.00  1.79           H  
ATOM   5093 1HB  ARG A 343      54.430   0.901  17.902  1.00  1.79           H  
ATOM   5094 2HB  ARG A 343      55.189   2.489  18.022  1.00  1.79           H  
ATOM   5095 1HG  ARG A 343      53.011   1.453  19.851  1.00  1.79           H  
ATOM   5096 2HG  ARG A 343      54.749   1.361  20.209  1.00  1.79           H  
ATOM   5097 1HD  ARG A 343      54.125   3.272  21.334  1.00  1.79           H  
ATOM   5098 2HD  ARG A 343      54.650   3.942  19.775  1.00  1.79           H  
ATOM   5099  HE  ARG A 343      52.468   4.667  19.361  1.00  1.79           H  
ATOM   5100 1HH1 ARG A 343      52.389   2.266  21.968  1.00  1.79           H  
ATOM   5101 2HH1 ARG A 343      50.695   2.550  22.303  1.00  1.79           H  
ATOM   5102 1HH2 ARG A 343      50.384   5.004  19.789  1.00  1.79           H  
ATOM   5103 2HH2 ARG A 343      49.529   4.118  21.067  1.00  1.79           H  
ATOM   5104  N   TYR A 344      53.466   1.579  15.071  1.00  1.70           N  
ATOM   5105  CA  TYR A 344      53.840   1.674  13.672  1.00  1.70           C  
ATOM   5106  C   TYR A 344      53.068   2.791  12.989  1.00  1.70           C  
ATOM   5107  O   TYR A 344      53.651   3.671  12.352  1.00  1.70           O  
ATOM   5108  CB  TYR A 344      53.591   0.363  12.939  1.00  1.70           C  
ATOM   5109  CG  TYR A 344      53.885   0.450  11.479  1.00  1.70           C  
ATOM   5110  CD1 TYR A 344      55.159   0.300  10.961  1.00  1.70           C  
ATOM   5111  CD2 TYR A 344      52.858   0.737  10.662  1.00  1.70           C  
ATOM   5112  CE1 TYR A 344      55.354   0.446   9.603  1.00  1.70           C  
ATOM   5113  CE2 TYR A 344      53.048   0.897   9.334  1.00  1.70           C  
ATOM   5114  CZ  TYR A 344      54.272   0.765   8.797  1.00  1.70           C  
ATOM   5115  OH  TYR A 344      54.415   0.993   7.447  1.00  1.70           O  
ATOM   5116  H   TYR A 344      53.098   0.702  15.440  1.00  1.70           H  
ATOM   5117  HA  TYR A 344      54.885   1.937  13.603  1.00  1.70           H  
ATOM   5118 1HB  TYR A 344      54.182  -0.429  13.378  1.00  1.70           H  
ATOM   5119 2HB  TYR A 344      52.551   0.093  13.049  1.00  1.70           H  
ATOM   5120  HD1 TYR A 344      55.995   0.077  11.606  1.00  1.70           H  
ATOM   5121  HD2 TYR A 344      51.881   0.852  11.092  1.00  1.70           H  
ATOM   5122  HE1 TYR A 344      56.345   0.334   9.173  1.00  1.70           H  
ATOM   5123  HE2 TYR A 344      52.217   1.144   8.688  1.00  1.70           H  
ATOM   5124  HH  TYR A 344      55.153   0.466   7.080  1.00  1.70           H  
ATOM   5125  N   TYR A 345      51.754   2.795  13.138  1.00  1.68           N  
ATOM   5126  CA  TYR A 345      50.981   3.782  12.429  1.00  1.68           C  
ATOM   5127  C   TYR A 345      51.229   5.181  13.034  1.00  1.68           C  
ATOM   5128  O   TYR A 345      51.164   6.184  12.315  1.00  1.68           O  
ATOM   5129  CB  TYR A 345      49.519   3.334  12.360  1.00  1.68           C  
ATOM   5130  CG  TYR A 345      49.323   2.036  11.429  1.00  1.68           C  
ATOM   5131  CD1 TYR A 345      48.842   0.859  11.973  1.00  1.68           C  
ATOM   5132  CD2 TYR A 345      49.678   2.024  10.079  1.00  1.68           C  
ATOM   5133  CE1 TYR A 345      48.700  -0.278  11.223  1.00  1.68           C  
ATOM   5134  CE2 TYR A 345      49.529   0.867   9.326  1.00  1.68           C  
ATOM   5135  CZ  TYR A 345      49.040  -0.281   9.905  1.00  1.68           C  
ATOM   5136  OH  TYR A 345      48.893  -1.440   9.160  1.00  1.68           O  
ATOM   5137  H   TYR A 345      51.287   2.085  13.704  1.00  1.68           H  
ATOM   5138  HA  TYR A 345      51.339   3.812  11.400  1.00  1.68           H  
ATOM   5139 1HB  TYR A 345      49.179   3.080  13.372  1.00  1.68           H  
ATOM   5140 2HB  TYR A 345      48.892   4.125  12.005  1.00  1.68           H  
ATOM   5141  HD1 TYR A 345      48.557   0.831  13.017  1.00  1.68           H  
ATOM   5142  HD2 TYR A 345      50.082   2.896   9.611  1.00  1.68           H  
ATOM   5143  HE1 TYR A 345      48.312  -1.181  11.689  1.00  1.68           H  
ATOM   5144  HE2 TYR A 345      49.813   0.865   8.276  1.00  1.68           H  
ATOM   5145  HH  TYR A 345      48.374  -2.099   9.665  1.00  1.68           H  
ATOM   5146  N   ASP A 346      51.580   5.270  14.336  1.00  1.70           N  
ATOM   5147  CA  ASP A 346      51.962   6.566  14.921  1.00  1.70           C  
ATOM   5148  C   ASP A 346      53.206   7.125  14.200  1.00  1.70           C  
ATOM   5149  O   ASP A 346      53.301   8.337  13.957  1.00  1.70           O  
ATOM   5150  CB  ASP A 346      52.289   6.447  16.419  1.00  1.70           C  
ATOM   5151  CG  ASP A 346      51.082   6.245  17.369  1.00  1.70           C  
ATOM   5152  OD1 ASP A 346      49.960   6.484  16.995  1.00  1.70           O  
ATOM   5153  OD2 ASP A 346      51.320   5.816  18.489  1.00  1.70           O  
ATOM   5154  H   ASP A 346      51.571   4.437  14.926  1.00  1.70           H  
ATOM   5155  HA  ASP A 346      51.137   7.264  14.802  1.00  1.70           H  
ATOM   5156 1HB  ASP A 346      52.970   5.624  16.562  1.00  1.70           H  
ATOM   5157 2HB  ASP A 346      52.821   7.347  16.733  1.00  1.70           H  
ATOM   5158  N   ARG A 347      54.157   6.232  13.836  1.00  1.74           N  
ATOM   5159  CA  ARG A 347      55.392   6.633  13.137  1.00  1.74           C  
ATOM   5160  C   ARG A 347      55.048   7.255  11.783  1.00  1.74           C  
ATOM   5161  O   ARG A 347      55.652   8.243  11.364  1.00  1.74           O  
ATOM   5162  CB  ARG A 347      56.324   5.428  12.884  1.00  1.74           C  
ATOM   5163  CG  ARG A 347      56.955   4.793  14.133  1.00  1.74           C  
ATOM   5164  CD  ARG A 347      57.675   3.481  13.841  1.00  1.74           C  
ATOM   5165  NE  ARG A 347      58.953   3.609  13.142  1.00  1.74           N  
ATOM   5166  CZ  ARG A 347      60.134   3.776  13.777  1.00  1.74           C  
ATOM   5167  NH1 ARG A 347      60.161   3.845  15.094  1.00  1.74           N  
ATOM   5168  NH2 ARG A 347      61.264   3.861  13.099  1.00  1.74           N  
ATOM   5169  H   ARG A 347      54.029   5.248  14.088  1.00  1.74           H  
ATOM   5170  HA  ARG A 347      55.914   7.370  13.746  1.00  1.74           H  
ATOM   5171 1HB  ARG A 347      55.800   4.654  12.350  1.00  1.74           H  
ATOM   5172 2HB  ARG A 347      57.143   5.747  12.243  1.00  1.74           H  
ATOM   5173 1HG  ARG A 347      57.678   5.486  14.554  1.00  1.74           H  
ATOM   5174 2HG  ARG A 347      56.189   4.604  14.863  1.00  1.74           H  
ATOM   5175 1HD  ARG A 347      57.849   2.951  14.776  1.00  1.74           H  
ATOM   5176 2HD  ARG A 347      57.023   2.886  13.209  1.00  1.74           H  
ATOM   5177  HE  ARG A 347      58.960   3.554  12.129  1.00  1.74           H  
ATOM   5178 1HH1 ARG A 347      59.301   3.779  15.623  1.00  1.74           H  
ATOM   5179 2HH1 ARG A 347      61.044   3.967  15.570  1.00  1.74           H  
ATOM   5180 1HH2 ARG A 347      61.267   3.794  12.076  1.00  1.74           H  
ATOM   5181 2HH2 ARG A 347      62.143   3.979  13.580  1.00  1.74           H  
ATOM   5182  N   LEU A 348      54.037   6.686  11.121  1.00  1.79           N  
ATOM   5183  CA  LEU A 348      53.605   7.143   9.799  1.00  1.79           C  
ATOM   5184  C   LEU A 348      52.722   8.394   9.822  1.00  1.79           C  
ATOM   5185  O   LEU A 348      52.859   9.280   8.976  1.00  1.79           O  
ATOM   5186  CB  LEU A 348      52.795   6.033   9.125  1.00  1.79           C  
ATOM   5187  CG  LEU A 348      53.562   5.005   8.325  1.00  1.79           C  
ATOM   5188  CD1 LEU A 348      54.547   4.290   9.210  1.00  1.79           C  
ATOM   5189  CD2 LEU A 348      52.568   4.024   7.749  1.00  1.79           C  
ATOM   5190  H   LEU A 348      53.601   5.863  11.544  1.00  1.79           H  
ATOM   5191  HA  LEU A 348      54.493   7.358   9.209  1.00  1.79           H  
ATOM   5192 1HB  LEU A 348      52.247   5.500   9.898  1.00  1.79           H  
ATOM   5193 2HB  LEU A 348      52.067   6.498   8.458  1.00  1.79           H  
ATOM   5194  HG  LEU A 348      54.112   5.493   7.524  1.00  1.79           H  
ATOM   5195 1HD1 LEU A 348      55.066   3.561   8.614  1.00  1.79           H  
ATOM   5196 2HD1 LEU A 348      55.258   4.997   9.629  1.00  1.79           H  
ATOM   5197 3HD1 LEU A 348      54.017   3.795  10.003  1.00  1.79           H  
ATOM   5198 1HD2 LEU A 348      53.097   3.268   7.166  1.00  1.79           H  
ATOM   5199 2HD2 LEU A 348      52.034   3.551   8.562  1.00  1.79           H  
ATOM   5200 3HD2 LEU A 348      51.862   4.552   7.108  1.00  1.79           H  
ATOM   5201  N   SER A 349      51.824   8.460  10.795  1.00  1.85           N  
ATOM   5202  CA  SER A 349      50.832   9.522  10.913  1.00  1.85           C  
ATOM   5203  C   SER A 349      51.274  10.808  11.581  1.00  1.85           C  
ATOM   5204  O   SER A 349      50.472  11.746  11.721  1.00  1.85           O  
ATOM   5205  CB  SER A 349      49.637   8.997  11.654  1.00  1.85           C  
ATOM   5206  OG  SER A 349      49.976   8.630  12.944  1.00  1.85           O  
ATOM   5207  H   SER A 349      51.780   7.695  11.464  1.00  1.85           H  
ATOM   5208  HA  SER A 349      50.526   9.771   9.905  1.00  1.85           H  
ATOM   5209 1HB  SER A 349      48.852   9.748  11.672  1.00  1.85           H  
ATOM   5210 2HB  SER A 349      49.268   8.162  11.153  1.00  1.85           H  
ATOM   5211  HG  SER A 349      50.479   7.780  12.836  1.00  1.85           H  
ATOM   5212  N   GLY A 350      52.501  10.859  12.090  1.00  1.90           N  
ATOM   5213  CA  GLY A 350      52.894  12.060  12.804  1.00  1.90           C  
ATOM   5214  C   GLY A 350      52.204  12.086  14.163  1.00  1.90           C  
ATOM   5215  O   GLY A 350      51.788  13.145  14.638  1.00  1.90           O  
ATOM   5216  H   GLY A 350      53.142  10.080  11.972  1.00  1.90           H  
ATOM   5217 1HA  GLY A 350      53.977  12.070  12.936  1.00  1.90           H  
ATOM   5218 2HA  GLY A 350      52.622  12.941  12.226  1.00  1.90           H  
ATOM   5219  N   HIS A 351      52.039  10.894  14.751  1.00  1.95           N  
ATOM   5220  CA  HIS A 351      51.375  10.679  16.029  1.00  1.95           C  
ATOM   5221  C   HIS A 351      49.873  10.976  16.016  1.00  1.95           C  
ATOM   5222  O   HIS A 351      49.358  11.637  16.920  1.00  1.95           O  
ATOM   5223  CB  HIS A 351      52.058  11.494  17.136  1.00  1.95           C  
ATOM   5224  CG  HIS A 351      53.532  11.210  17.247  1.00  1.95           C  
ATOM   5225  ND1 HIS A 351      54.029  10.009  17.713  1.00  1.95           N  
ATOM   5226  CD2 HIS A 351      54.611  11.969  16.939  1.00  1.95           C  
ATOM   5227  CE1 HIS A 351      55.349  10.043  17.690  1.00  1.95           C  
ATOM   5228  NE2 HIS A 351      55.729  11.221  17.226  1.00  1.95           N  
ATOM   5229  H   HIS A 351      52.420  10.067  14.293  1.00  1.95           H  
ATOM   5230  HA  HIS A 351      51.481   9.626  16.295  1.00  1.95           H  
ATOM   5231 1HB  HIS A 351      51.910  12.559  16.986  1.00  1.95           H  
ATOM   5232 2HB  HIS A 351      51.600  11.242  18.091  1.00  1.95           H  
ATOM   5233  HD2 HIS A 351      54.593  12.983  16.537  1.00  1.95           H  
ATOM   5234  HE1 HIS A 351      56.012   9.235  17.999  1.00  1.95           H  
ATOM   5235  HE2 HIS A 351      56.684  11.526  17.099  1.00  1.95           H  
ATOM   5236  N   GLY A 352      49.165  10.470  14.996  1.00  2.00           N  
ATOM   5237  CA  GLY A 352      47.715  10.606  14.936  1.00  2.00           C  
ATOM   5238  C   GLY A 352      47.098  11.710  14.070  1.00  2.00           C  
ATOM   5239  O   GLY A 352      45.936  12.037  14.297  1.00  2.00           O  
ATOM   5240  H   GLY A 352      49.628   9.933  14.274  1.00  2.00           H  
ATOM   5241 1HA  GLY A 352      47.317   9.655  14.588  1.00  2.00           H  
ATOM   5242 2HA  GLY A 352      47.342  10.719  15.952  1.00  2.00           H  
ATOM   5243  N   THR A 353      47.822  12.298  13.100  1.00  2.05           N  
ATOM   5244  CA  THR A 353      47.174  13.336  12.288  1.00  2.05           C  
ATOM   5245  C   THR A 353      46.912  12.886  10.843  1.00  2.05           C  
ATOM   5246  O   THR A 353      45.800  13.045  10.332  1.00  2.05           O  
ATOM   5247  CB  THR A 353      47.991  14.640  12.236  1.00  2.05           C  
ATOM   5248  OG1 THR A 353      48.194  15.158  13.562  1.00  2.05           O  
ATOM   5249  CG2 THR A 353      47.184  15.681  11.434  1.00  2.05           C  
ATOM   5250  H   THR A 353      48.786  12.032  12.903  1.00  2.05           H  
ATOM   5251  HA  THR A 353      46.209  13.577  12.733  1.00  2.05           H  
ATOM   5252  HB  THR A 353      48.956  14.457  11.758  1.00  2.05           H  
ATOM   5253  HG1 THR A 353      48.838  14.607  14.027  1.00  2.05           H  
ATOM   5254 1HG2 THR A 353      47.739  16.616  11.382  1.00  2.05           H  
ATOM   5255 2HG2 THR A 353      46.996  15.320  10.440  1.00  2.05           H  
ATOM   5256 3HG2 THR A 353      46.227  15.852  11.929  1.00  2.05           H  
ATOM   5257  N   ARG A 354      47.934  12.354  10.165  1.00  2.08           N  
ATOM   5258  CA  ARG A 354      47.795  11.980   8.747  1.00  2.08           C  
ATOM   5259  C   ARG A 354      48.203  10.549   8.444  1.00  2.08           C  
ATOM   5260  O   ARG A 354      49.283  10.314   7.910  1.00  2.08           O  
ATOM   5261  CB  ARG A 354      48.627  12.890   7.860  1.00  2.08           C  
ATOM   5262  CG  ARG A 354      48.189  14.317   7.849  1.00  2.08           C  
ATOM   5263  CD  ARG A 354      48.959  15.154   6.921  1.00  2.08           C  
ATOM   5264  NE  ARG A 354      48.332  16.446   6.781  1.00  2.08           N  
ATOM   5265  CZ  ARG A 354      48.573  17.526   7.553  1.00  2.08           C  
ATOM   5266  NH1 ARG A 354      49.474  17.469   8.512  1.00  2.08           N  
ATOM   5267  NH2 ARG A 354      47.902  18.648   7.347  1.00  2.08           N  
ATOM   5268  H   ARG A 354      48.823  12.204  10.645  1.00  2.08           H  
ATOM   5269  HA  ARG A 354      46.749  12.098   8.463  1.00  2.08           H  
ATOM   5270 1HB  ARG A 354      49.668  12.859   8.183  1.00  2.08           H  
ATOM   5271 2HB  ARG A 354      48.588  12.527   6.832  1.00  2.08           H  
ATOM   5272 1HG  ARG A 354      47.140  14.379   7.590  1.00  2.08           H  
ATOM   5273 2HG  ARG A 354      48.353  14.727   8.827  1.00  2.08           H  
ATOM   5274 1HD  ARG A 354      49.962  15.304   7.314  1.00  2.08           H  
ATOM   5275 2HD  ARG A 354      49.020  14.692   5.944  1.00  2.08           H  
ATOM   5276  HE  ARG A 354      47.597  16.512   6.065  1.00  2.08           H  
ATOM   5277 1HH1 ARG A 354      49.989  16.615   8.668  1.00  2.08           H  
ATOM   5278 2HH1 ARG A 354      49.653  18.280   9.086  1.00  2.08           H  
ATOM   5279 1HH2 ARG A 354      47.210  18.703   6.608  1.00  2.08           H  
ATOM   5280 2HH2 ARG A 354      48.082  19.453   7.922  1.00  2.08           H  
ATOM   5281  N   LEU A 355      47.353   9.586   8.773  1.00  2.06           N  
ATOM   5282  CA  LEU A 355      47.754   8.195   8.599  1.00  2.06           C  
ATOM   5283  C   LEU A 355      47.609   7.647   7.191  1.00  2.06           C  
ATOM   5284  O   LEU A 355      48.556   7.091   6.641  1.00  2.06           O  
ATOM   5285  CB  LEU A 355      46.986   7.300   9.553  1.00  2.06           C  
ATOM   5286  CG  LEU A 355      47.345   5.871   9.430  1.00  2.06           C  
ATOM   5287  CD1 LEU A 355      48.829   5.709   9.658  1.00  2.06           C  
ATOM   5288  CD2 LEU A 355      46.591   5.115  10.470  1.00  2.06           C  
ATOM   5289  H   LEU A 355      46.464   9.825   9.184  1.00  2.06           H  
ATOM   5290  HA  LEU A 355      48.810   8.122   8.855  1.00  2.06           H  
ATOM   5291 1HB  LEU A 355      47.159   7.610  10.573  1.00  2.06           H  
ATOM   5292 2HB  LEU A 355      45.923   7.392   9.345  1.00  2.06           H  
ATOM   5293  HG  LEU A 355      47.106   5.502   8.433  1.00  2.06           H  
ATOM   5294 1HD1 LEU A 355      49.067   4.694   9.568  1.00  2.06           H  
ATOM   5295 2HD1 LEU A 355      49.383   6.278   8.910  1.00  2.06           H  
ATOM   5296 3HD1 LEU A 355      49.095   6.052  10.641  1.00  2.06           H  
ATOM   5297 1HD2 LEU A 355      46.860   4.077  10.428  1.00  2.06           H  
ATOM   5298 2HD2 LEU A 355      46.848   5.504  11.457  1.00  2.06           H  
ATOM   5299 3HD2 LEU A 355      45.521   5.227  10.310  1.00  2.06           H  
ATOM   5300  N   PHE A 356      46.420   7.763   6.621  1.00  1.96           N  
ATOM   5301  CA  PHE A 356      46.213   7.238   5.281  1.00  1.96           C  
ATOM   5302  C   PHE A 356      46.089   8.377   4.289  1.00  1.96           C  
ATOM   5303  O   PHE A 356      46.792   8.418   3.278  1.00  1.96           O  
ATOM   5304  CB  PHE A 356      44.979   6.342   5.210  1.00  1.96           C  
ATOM   5305  CG  PHE A 356      44.788   5.763   3.838  1.00  1.96           C  
ATOM   5306  CD1 PHE A 356      45.674   4.809   3.349  1.00  1.96           C  
ATOM   5307  CD2 PHE A 356      43.742   6.178   3.024  1.00  1.96           C  
ATOM   5308  CE1 PHE A 356      45.518   4.285   2.079  1.00  1.96           C  
ATOM   5309  CE2 PHE A 356      43.585   5.655   1.753  1.00  1.96           C  
ATOM   5310  CZ  PHE A 356      44.474   4.709   1.281  1.00  1.96           C  
ATOM   5311  H   PHE A 356      45.675   8.223   7.109  1.00  1.96           H  
ATOM   5312  HA  PHE A 356      47.079   6.638   5.000  1.00  1.96           H  
ATOM   5313 1HB  PHE A 356      45.080   5.521   5.921  1.00  1.96           H  
ATOM   5314 2HB  PHE A 356      44.088   6.909   5.474  1.00  1.96           H  
ATOM   5315  HD1 PHE A 356      46.502   4.479   3.979  1.00  1.96           H  
ATOM   5316  HD2 PHE A 356      43.041   6.926   3.395  1.00  1.96           H  
ATOM   5317  HE1 PHE A 356      46.222   3.542   1.707  1.00  1.96           H  
ATOM   5318  HE2 PHE A 356      42.758   5.992   1.127  1.00  1.96           H  
ATOM   5319  HZ  PHE A 356      44.353   4.300   0.279  1.00  1.96           H  
ATOM   5320  N   ALA A 357      45.196   9.317   4.580  1.00  1.79           N  
ATOM   5321  CA  ALA A 357      44.993  10.430   3.680  1.00  1.79           C  
ATOM   5322  C   ALA A 357      45.365  11.754   4.384  1.00  1.79           C  
ATOM   5323  O   ALA A 357      45.040  11.927   5.564  1.00  1.79           O  
ATOM   5324  CB  ALA A 357      43.576  10.413   3.217  1.00  1.79           C  
ATOM   5325  H   ALA A 357      44.643   9.243   5.417  1.00  1.79           H  
ATOM   5326  HA  ALA A 357      45.635  10.281   2.822  1.00  1.79           H  
ATOM   5327 1HB  ALA A 357      43.459  11.205   2.540  1.00  1.79           H  
ATOM   5328 2HB  ALA A 357      43.354   9.468   2.719  1.00  1.79           H  
ATOM   5329 3HB  ALA A 357      42.915  10.539   4.072  1.00  1.79           H  
ATOM   5330  N   PRO A 358      45.996  12.718   3.668  1.00  1.58           N  
ATOM   5331  CA  PRO A 358      46.528  13.986   4.173  1.00  1.58           C  
ATOM   5332  C   PRO A 358      45.602  15.142   4.556  1.00  1.58           C  
ATOM   5333  O   PRO A 358      46.051  16.074   5.231  1.00  1.58           O  
ATOM   5334  CB  PRO A 358      47.381  14.452   2.990  1.00  1.58           C  
ATOM   5335  CG  PRO A 358      46.703  13.870   1.770  1.00  1.58           C  
ATOM   5336  CD  PRO A 358      46.199  12.532   2.208  1.00  1.58           C  
ATOM   5337  HA  PRO A 358      47.173  13.739   5.024  1.00  1.58           H  
ATOM   5338 1HB  PRO A 358      47.413  15.550   2.966  1.00  1.58           H  
ATOM   5339 2HB  PRO A 358      48.417  14.107   3.108  1.00  1.58           H  
ATOM   5340 1HG  PRO A 358      45.887  14.538   1.443  1.00  1.58           H  
ATOM   5341 2HG  PRO A 358      47.412  13.808   0.929  1.00  1.58           H  
ATOM   5342 1HD  PRO A 358      45.259  12.318   1.686  1.00  1.58           H  
ATOM   5343 2HD  PRO A 358      46.981  11.781   2.011  1.00  1.58           H  
ATOM   5344  N   HIS A 359      44.353  15.143   4.106  1.00  1.36           N  
ATOM   5345  CA  HIS A 359      43.488  16.294   4.393  1.00  1.36           C  
ATOM   5346  C   HIS A 359      42.258  15.886   5.173  1.00  1.36           C  
ATOM   5347  O   HIS A 359      41.772  14.763   5.061  1.00  1.36           O  
ATOM   5348  CB  HIS A 359      43.011  17.031   3.120  1.00  1.36           C  
ATOM   5349  CG  HIS A 359      44.072  17.671   2.245  1.00  1.36           C  
ATOM   5350  ND1 HIS A 359      43.772  18.212   0.999  1.00  1.36           N  
ATOM   5351  CD2 HIS A 359      45.400  17.883   2.426  1.00  1.36           C  
ATOM   5352  CE1 HIS A 359      44.876  18.706   0.463  1.00  1.36           C  
ATOM   5353  NE2 HIS A 359      45.868  18.519   1.305  1.00  1.36           N  
ATOM   5354  H   HIS A 359      43.998  14.366   3.570  1.00  1.36           H  
ATOM   5355  HA  HIS A 359      44.029  17.012   5.006  1.00  1.36           H  
ATOM   5356 1HB  HIS A 359      42.417  16.411   2.519  1.00  1.36           H  
ATOM   5357 2HB  HIS A 359      42.354  17.841   3.435  1.00  1.36           H  
ATOM   5358  HD2 HIS A 359      45.997  17.617   3.284  1.00  1.36           H  
ATOM   5359  HE1 HIS A 359      44.954  19.191  -0.510  1.00  1.36           H  
ATOM   5360  HE2 HIS A 359      46.826  18.802   1.159  1.00  1.36           H  
ATOM   5361  N   ARG A 360      41.666  16.842   5.874  1.00  1.18           N  
ATOM   5362  CA  ARG A 360      40.417  16.592   6.583  1.00  1.18           C  
ATOM   5363  C   ARG A 360      39.282  16.142   5.664  1.00  1.18           C  
ATOM   5364  O   ARG A 360      38.409  15.372   6.063  1.00  1.18           O  
ATOM   5365  CB  ARG A 360      39.990  17.856   7.317  1.00  1.18           C  
ATOM   5366  CG  ARG A 360      39.634  19.045   6.403  1.00  1.18           C  
ATOM   5367  CD  ARG A 360      39.343  20.286   7.177  1.00  1.18           C  
ATOM   5368  NE  ARG A 360      38.111  20.171   7.949  1.00  1.18           N  
ATOM   5369  CZ  ARG A 360      37.739  21.031   8.931  1.00  1.18           C  
ATOM   5370  NH1 ARG A 360      38.518  22.054   9.236  1.00  1.18           N  
ATOM   5371  NH2 ARG A 360      36.605  20.851   9.591  1.00  1.18           N  
ATOM   5372  H   ARG A 360      42.103  17.750   5.945  1.00  1.18           H  
ATOM   5373  HA  ARG A 360      40.590  15.805   7.305  1.00  1.18           H  
ATOM   5374 1HB  ARG A 360      39.111  17.638   7.923  1.00  1.18           H  
ATOM   5375 2HB  ARG A 360      40.784  18.172   7.992  1.00  1.18           H  
ATOM   5376 1HG  ARG A 360      40.461  19.246   5.724  1.00  1.18           H  
ATOM   5377 2HG  ARG A 360      38.742  18.807   5.825  1.00  1.18           H  
ATOM   5378 1HD  ARG A 360      40.161  20.480   7.869  1.00  1.18           H  
ATOM   5379 2HD  ARG A 360      39.239  21.124   6.492  1.00  1.18           H  
ATOM   5380  HE  ARG A 360      37.477  19.390   7.711  1.00  1.18           H  
ATOM   5381 1HH1 ARG A 360      39.385  22.196   8.739  1.00  1.18           H  
ATOM   5382 2HH1 ARG A 360      38.241  22.692   9.969  1.00  1.18           H  
ATOM   5383 1HH2 ARG A 360      35.981  20.065   9.407  1.00  1.18           H  
ATOM   5384 2HH2 ARG A 360      36.297  21.469  10.343  1.00  1.18           H  
ATOM   5385  N   ARG A 361      39.359  16.517   4.390  1.00  1.03           N  
ATOM   5386  CA  ARG A 361      38.322  16.187   3.424  1.00  1.03           C  
ATOM   5387  C   ARG A 361      38.253  14.697   3.112  1.00  1.03           C  
ATOM   5388  O   ARG A 361      37.280  14.231   2.521  1.00  1.03           O  
ATOM   5389  CB  ARG A 361      38.523  16.955   2.137  1.00  1.03           C  
ATOM   5390  CG  ARG A 361      38.320  18.460   2.258  1.00  1.03           C  
ATOM   5391  CD  ARG A 361      38.551  19.163   0.962  1.00  1.03           C  
ATOM   5392  NE  ARG A 361      39.938  19.088   0.510  1.00  1.03           N  
ATOM   5393  CZ  ARG A 361      40.345  19.450  -0.722  1.00  1.03           C  
ATOM   5394  NH1 ARG A 361      39.460  19.915  -1.582  1.00  1.03           N  
ATOM   5395  NH2 ARG A 361      41.615  19.329  -1.062  1.00  1.03           N  
ATOM   5396  H   ARG A 361      40.128  17.099   4.104  1.00  1.03           H  
ATOM   5397  HA  ARG A 361      37.363  16.491   3.847  1.00  1.03           H  
ATOM   5398 1HB  ARG A 361      39.538  16.786   1.786  1.00  1.03           H  
ATOM   5399 2HB  ARG A 361      37.837  16.581   1.375  1.00  1.03           H  
ATOM   5400 1HG  ARG A 361      37.294  18.663   2.578  1.00  1.03           H  
ATOM   5401 2HG  ARG A 361      39.015  18.862   2.996  1.00  1.03           H  
ATOM   5402 1HD  ARG A 361      37.919  18.717   0.194  1.00  1.03           H  
ATOM   5403 2HD  ARG A 361      38.288  20.215   1.075  1.00  1.03           H  
ATOM   5404  HE  ARG A 361      40.637  18.734   1.151  1.00  1.03           H  
ATOM   5405 1HH1 ARG A 361      38.494  20.001  -1.310  1.00  1.03           H  
ATOM   5406 2HH1 ARG A 361      39.726  20.179  -2.542  1.00  1.03           H  
ATOM   5407 1HH2 ARG A 361      42.298  18.959  -0.383  1.00  1.03           H  
ATOM   5408 2HH2 ARG A 361      41.914  19.599  -1.988  1.00  1.03           H  
ATOM   5409  N   TYR A 362      39.280  13.943   3.505  1.00  0.92           N  
ATOM   5410  CA  TYR A 362      39.290  12.516   3.253  1.00  0.92           C  
ATOM   5411  C   TYR A 362      38.731  11.727   4.449  1.00  0.92           C  
ATOM   5412  O   TYR A 362      38.640  10.498   4.414  1.00  0.92           O  
ATOM   5413  CB  TYR A 362      40.716  12.066   2.998  1.00  0.92           C  
ATOM   5414  CG  TYR A 362      41.400  12.582   1.723  1.00  0.92           C  
ATOM   5415  CD1 TYR A 362      41.938  13.815   1.731  1.00  0.92           C  
ATOM   5416  CD2 TYR A 362      41.563  11.776   0.598  1.00  0.92           C  
ATOM   5417  CE1 TYR A 362      42.621  14.304   0.625  1.00  0.92           C  
ATOM   5418  CE2 TYR A 362      42.237  12.246  -0.501  1.00  0.92           C  
ATOM   5419  CZ  TYR A 362      42.762  13.509  -0.492  1.00  0.92           C  
ATOM   5420  OH  TYR A 362      43.441  13.983  -1.593  1.00  0.92           O  
ATOM   5421  H   TYR A 362      40.071  14.351   4.003  1.00  0.92           H  
ATOM   5422  HA  TYR A 362      38.666  12.318   2.388  1.00  0.92           H  
ATOM   5423 1HB  TYR A 362      41.327  12.371   3.849  1.00  0.92           H  
ATOM   5424 2HB  TYR A 362      40.727  10.980   2.965  1.00  0.92           H  
ATOM   5425  HD1 TYR A 362      41.816  14.400   2.617  1.00  0.92           H  
ATOM   5426  HD2 TYR A 362      41.169  10.771   0.585  1.00  0.92           H  
ATOM   5427  HE1 TYR A 362      43.049  15.303   0.631  1.00  0.92           H  
ATOM   5428  HE2 TYR A 362      42.358  11.609  -1.375  1.00  0.92           H  
ATOM   5429  HH  TYR A 362      43.720  14.890  -1.433  1.00  0.92           H  
ATOM   5430  N   TRP A 363      38.363  12.436   5.522  1.00  0.85           N  
ATOM   5431  CA  TRP A 363      37.793  11.813   6.712  1.00  0.85           C  
ATOM   5432  C   TRP A 363      36.358  12.322   6.923  1.00  0.85           C  
ATOM   5433  O   TRP A 363      35.720  12.069   7.948  1.00  0.85           O  
ATOM   5434  CB  TRP A 363      38.704  12.090   7.899  1.00  0.85           C  
ATOM   5435  CG  TRP A 363      40.105  11.456   7.719  1.00  0.85           C  
ATOM   5436  CD1 TRP A 363      41.159  12.020   7.054  1.00  0.85           C  
ATOM   5437  CD2 TRP A 363      40.592  10.163   8.210  1.00  0.85           C  
ATOM   5438  NE1 TRP A 363      42.268  11.181   7.094  1.00  0.85           N  
ATOM   5439  CE2 TRP A 363      41.935  10.040   7.793  1.00  0.85           C  
ATOM   5440  CE3 TRP A 363      40.011   9.118   8.953  1.00  0.85           C  
ATOM   5441  CZ2 TRP A 363      42.704   8.911   8.099  1.00  0.85           C  
ATOM   5442  CZ3 TRP A 363      40.781   7.993   9.259  1.00  0.85           C  
ATOM   5443  CH2 TRP A 363      42.089   7.889   8.846  1.00  0.85           C  
ATOM   5444  H   TRP A 363      38.466  13.451   5.525  1.00  0.85           H  
ATOM   5445  HA  TRP A 363      37.749  10.735   6.563  1.00  0.85           H  
ATOM   5446 1HB  TRP A 363      38.820  13.169   8.013  1.00  0.85           H  
ATOM   5447 2HB  TRP A 363      38.257  11.704   8.817  1.00  0.85           H  
ATOM   5448  HD1 TRP A 363      41.133  12.990   6.569  1.00  0.85           H  
ATOM   5449  HE1 TRP A 363      43.195  11.394   6.668  1.00  0.85           H  
ATOM   5450  HE3 TRP A 363      38.983   9.183   9.286  1.00  0.85           H  
ATOM   5451  HZ2 TRP A 363      43.736   8.814   7.780  1.00  0.85           H  
ATOM   5452  HZ3 TRP A 363      40.314   7.190   9.835  1.00  0.85           H  
ATOM   5453  HH2 TRP A 363      42.652   6.990   9.107  1.00  0.85           H  
ATOM   5454  N   GLN A 364      35.882  13.076   5.933  1.00  0.80           N  
ATOM   5455  CA  GLN A 364      34.539  13.655   5.890  1.00  0.80           C  
ATOM   5456  C   GLN A 364      33.762  12.963   4.784  1.00  0.80           C  
ATOM   5457  O   GLN A 364      34.193  12.951   3.630  1.00  0.80           O  
ATOM   5458  CB  GLN A 364      34.602  15.178   5.691  1.00  0.80           C  
ATOM   5459  CG  GLN A 364      35.166  15.938   6.914  1.00  0.80           C  
ATOM   5460  CD  GLN A 364      35.370  17.449   6.695  1.00  0.80           C  
ATOM   5461  OE1 GLN A 364      36.510  17.928   6.804  1.00  0.80           O  
ATOM   5462  NE2 GLN A 364      34.303  18.187   6.380  1.00  0.80           N  
ATOM   5463  H   GLN A 364      36.488  13.244   5.143  1.00  0.80           H  
ATOM   5464  HA  GLN A 364      34.032  13.454   6.834  1.00  0.80           H  
ATOM   5465 1HB  GLN A 364      35.226  15.407   4.828  1.00  0.80           H  
ATOM   5466 2HB  GLN A 364      33.600  15.560   5.489  1.00  0.80           H  
ATOM   5467 1HG  GLN A 364      34.471  15.808   7.749  1.00  0.80           H  
ATOM   5468 2HG  GLN A 364      36.128  15.504   7.175  1.00  0.80           H  
ATOM   5469 1HE2 GLN A 364      34.404  19.167   6.222  1.00  0.80           H  
ATOM   5470 2HE2 GLN A 364      33.383  17.773   6.302  1.00  0.80           H  
ATOM   5471  N   SER A 365      32.635  12.363   5.138  1.00  0.77           N  
ATOM   5472  CA  SER A 365      31.885  11.556   4.178  1.00  0.77           C  
ATOM   5473  C   SER A 365      30.390  11.665   4.333  1.00  0.77           C  
ATOM   5474  O   SER A 365      29.894  12.188   5.331  1.00  0.77           O  
ATOM   5475  CB  SER A 365      32.304  10.114   4.344  1.00  0.77           C  
ATOM   5476  OG  SER A 365      31.987   9.633   5.616  1.00  0.77           O  
ATOM   5477  H   SER A 365      32.325  12.423   6.110  1.00  0.77           H  
ATOM   5478  HA  SER A 365      32.141  11.887   3.170  1.00  0.77           H  
ATOM   5479 1HB  SER A 365      31.832   9.489   3.597  1.00  0.77           H  
ATOM   5480 2HB  SER A 365      33.377  10.045   4.196  1.00  0.77           H  
ATOM   5481  HG  SER A 365      32.624   8.908   5.774  1.00  0.77           H  
ATOM   5482  N   LEU A 366      29.664  11.204   3.325  1.00  0.75           N  
ATOM   5483  CA  LEU A 366      28.212  11.261   3.412  1.00  0.75           C  
ATOM   5484  C   LEU A 366      27.540   9.895   3.431  1.00  0.75           C  
ATOM   5485  O   LEU A 366      27.998   8.948   2.780  1.00  0.75           O  
ATOM   5486  CB  LEU A 366      27.640  12.028   2.222  1.00  0.75           C  
ATOM   5487  CG  LEU A 366      28.095  13.448   1.969  1.00  0.75           C  
ATOM   5488  CD1 LEU A 366      27.491  13.890   0.707  1.00  0.75           C  
ATOM   5489  CD2 LEU A 366      27.666  14.357   3.065  1.00  0.75           C  
ATOM   5490  H   LEU A 366      30.133  10.787   2.514  1.00  0.75           H  
ATOM   5491  HA  LEU A 366      27.935  11.773   4.330  1.00  0.75           H  
ATOM   5492 1HB  LEU A 366      27.872  11.465   1.324  1.00  0.75           H  
ATOM   5493 2HB  LEU A 366      26.552  12.053   2.329  1.00  0.75           H  
ATOM   5494  HG  LEU A 366      29.171  13.476   1.873  1.00  0.75           H  
ATOM   5495 1HD1 LEU A 366      27.810  14.897   0.510  1.00  0.75           H  
ATOM   5496 2HD1 LEU A 366      27.792  13.239  -0.106  1.00  0.75           H  
ATOM   5497 3HD1 LEU A 366      26.439  13.857   0.807  1.00  0.75           H  
ATOM   5498 1HD2 LEU A 366      27.987  15.368   2.841  1.00  0.75           H  
ATOM   5499 2HD2 LEU A 366      26.582  14.337   3.168  1.00  0.75           H  
ATOM   5500 3HD2 LEU A 366      28.122  14.028   3.964  1.00  0.75           H  
ATOM   5501  N   VAL A 367      26.388   9.847   4.099  1.00  0.74           N  
ATOM   5502  CA  VAL A 367      25.466   8.721   4.030  1.00  0.74           C  
ATOM   5503  C   VAL A 367      24.127   9.193   3.456  1.00  0.74           C  
ATOM   5504  O   VAL A 367      23.339   9.823   4.166  1.00  0.74           O  
ATOM   5505  CB  VAL A 367      25.234   8.130   5.438  1.00  0.74           C  
ATOM   5506  CG1 VAL A 367      24.249   6.946   5.382  1.00  0.74           C  
ATOM   5507  CG2 VAL A 367      26.565   7.675   5.990  1.00  0.74           C  
ATOM   5508  H   VAL A 367      26.133  10.634   4.697  1.00  0.74           H  
ATOM   5509  HA  VAL A 367      25.895   7.943   3.401  1.00  0.74           H  
ATOM   5510  HB  VAL A 367      24.803   8.896   6.084  1.00  0.74           H  
ATOM   5511 1HG1 VAL A 367      24.098   6.553   6.384  1.00  0.74           H  
ATOM   5512 2HG1 VAL A 367      23.292   7.286   4.977  1.00  0.74           H  
ATOM   5513 3HG1 VAL A 367      24.641   6.167   4.752  1.00  0.74           H  
ATOM   5514 1HG2 VAL A 367      26.439   7.262   6.972  1.00  0.74           H  
ATOM   5515 2HG2 VAL A 367      26.984   6.916   5.334  1.00  0.74           H  
ATOM   5516 3HG2 VAL A 367      27.243   8.524   6.041  1.00  0.74           H  
ATOM   5517  N   PRO A 368      23.901   9.064   2.142  1.00  0.75           N  
ATOM   5518  CA  PRO A 368      22.656   9.357   1.502  1.00  0.75           C  
ATOM   5519  C   PRO A 368      21.533   8.479   2.005  1.00  0.75           C  
ATOM   5520  O   PRO A 368      21.724   7.278   2.219  1.00  0.75           O  
ATOM   5521  CB  PRO A 368      22.946   9.079   0.037  1.00  0.75           C  
ATOM   5522  CG  PRO A 368      24.422   9.221  -0.086  1.00  0.75           C  
ATOM   5523  CD  PRO A 368      24.975   8.756   1.212  1.00  0.75           C  
ATOM   5524  HA  PRO A 368      22.440  10.405   1.659  1.00  0.75           H  
ATOM   5525 1HB  PRO A 368      22.591   8.076  -0.229  1.00  0.75           H  
ATOM   5526 2HB  PRO A 368      22.373   9.785  -0.567  1.00  0.75           H  
ATOM   5527 1HG  PRO A 368      24.762   8.593  -0.918  1.00  0.75           H  
ATOM   5528 2HG  PRO A 368      24.705  10.247  -0.323  1.00  0.75           H  
ATOM   5529 1HD  PRO A 368      25.172   7.716   1.152  1.00  0.75           H  
ATOM   5530 2HD  PRO A 368      25.851   9.329   1.426  1.00  0.75           H  
ATOM   5531  N   VAL A 369      20.353   9.052   2.110  1.00  0.78           N  
ATOM   5532  CA  VAL A 369      19.158   8.300   2.435  1.00  0.78           C  
ATOM   5533  C   VAL A 369      18.125   8.615   1.361  1.00  0.78           C  
ATOM   5534  O   VAL A 369      17.763   9.776   1.148  1.00  0.78           O  
ATOM   5535  CB  VAL A 369      18.657   8.631   3.854  1.00  0.78           C  
ATOM   5536  CG1 VAL A 369      17.415   7.846   4.138  1.00  0.78           C  
ATOM   5537  CG2 VAL A 369      19.757   8.269   4.900  1.00  0.78           C  
ATOM   5538  H   VAL A 369      20.292  10.052   1.961  1.00  0.78           H  
ATOM   5539  HA  VAL A 369      19.375   7.239   2.393  1.00  0.78           H  
ATOM   5540  HB  VAL A 369      18.417   9.695   3.919  1.00  0.78           H  
ATOM   5541 1HG1 VAL A 369      17.054   8.077   5.139  1.00  0.78           H  
ATOM   5542 2HG1 VAL A 369      16.649   8.103   3.405  1.00  0.78           H  
ATOM   5543 3HG1 VAL A 369      17.646   6.780   4.068  1.00  0.78           H  
ATOM   5544 1HG2 VAL A 369      19.394   8.500   5.895  1.00  0.78           H  
ATOM   5545 2HG2 VAL A 369      19.982   7.210   4.836  1.00  0.78           H  
ATOM   5546 3HG2 VAL A 369      20.664   8.837   4.711  1.00  0.78           H  
ATOM   5547  N   LEU A 370      17.719   7.588   0.622  1.00  0.84           N  
ATOM   5548  CA  LEU A 370      16.824   7.771  -0.511  1.00  0.84           C  
ATOM   5549  C   LEU A 370      15.439   7.223  -0.230  1.00  0.84           C  
ATOM   5550  O   LEU A 370      15.306   6.082   0.216  1.00  0.84           O  
ATOM   5551  CB  LEU A 370      17.403   7.040  -1.735  1.00  0.84           C  
ATOM   5552  CG  LEU A 370      18.625   7.673  -2.412  1.00  0.84           C  
ATOM   5553  CD1 LEU A 370      19.838   7.445  -1.537  1.00  0.84           C  
ATOM   5554  CD2 LEU A 370      18.829   7.050  -3.784  1.00  0.84           C  
ATOM   5555  H   LEU A 370      18.056   6.656   0.844  1.00  0.84           H  
ATOM   5556  HA  LEU A 370      16.735   8.830  -0.729  1.00  0.84           H  
ATOM   5557 1HB  LEU A 370      17.693   6.037  -1.420  1.00  0.84           H  
ATOM   5558 2HB  LEU A 370      16.634   6.953  -2.463  1.00  0.84           H  
ATOM   5559  HG  LEU A 370      18.475   8.734  -2.521  1.00  0.84           H  
ATOM   5560 1HD1 LEU A 370      20.701   7.872  -1.992  1.00  0.84           H  
ATOM   5561 2HD1 LEU A 370      19.711   7.888  -0.586  1.00  0.84           H  
ATOM   5562 3HD1 LEU A 370      19.982   6.376  -1.413  1.00  0.84           H  
ATOM   5563 1HD2 LEU A 370      19.698   7.494  -4.263  1.00  0.84           H  
ATOM   5564 2HD2 LEU A 370      18.989   5.977  -3.675  1.00  0.84           H  
ATOM   5565 3HD2 LEU A 370      17.951   7.225  -4.400  1.00  0.84           H  
ATOM   5566  N   THR A 371      14.410   8.021  -0.509  1.00  0.93           N  
ATOM   5567  CA  THR A 371      13.036   7.557  -0.330  1.00  0.93           C  
ATOM   5568  C   THR A 371      12.305   7.492  -1.648  1.00  0.93           C  
ATOM   5569  O   THR A 371      12.220   8.485  -2.390  1.00  0.93           O  
ATOM   5570  CB  THR A 371      12.241   8.397   0.678  1.00  0.93           C  
ATOM   5571  OG1 THR A 371      12.863   8.299   1.985  1.00  0.93           O  
ATOM   5572  CG2 THR A 371      10.795   7.871   0.764  1.00  0.93           C  
ATOM   5573  H   THR A 371      14.585   8.962  -0.870  1.00  0.93           H  
ATOM   5574  HA  THR A 371      13.067   6.546   0.065  1.00  0.93           H  
ATOM   5575  HB  THR A 371      12.236   9.442   0.359  1.00  0.93           H  
ATOM   5576  HG1 THR A 371      12.670   7.445   2.371  1.00  0.93           H  
ATOM   5577 1HG2 THR A 371      10.234   8.462   1.484  1.00  0.93           H  
ATOM   5578 2HG2 THR A 371      10.312   7.944  -0.211  1.00  0.93           H  
ATOM   5579 3HG2 THR A 371      10.810   6.825   1.083  1.00  0.93           H  
ATOM   5580  N   PHE A 372      11.758   6.312  -1.904  1.00  1.02           N  
ATOM   5581  CA  PHE A 372      11.089   5.979  -3.140  1.00  1.02           C  
ATOM   5582  C   PHE A 372       9.611   5.719  -2.917  1.00  1.02           C  
ATOM   5583  O   PHE A 372       9.227   5.204  -1.864  1.00  1.02           O  
ATOM   5584  CB  PHE A 372      11.702   4.688  -3.677  1.00  1.02           C  
ATOM   5585  CG  PHE A 372      13.170   4.745  -3.934  1.00  1.02           C  
ATOM   5586  CD1 PHE A 372      14.062   4.496  -2.897  1.00  1.02           C  
ATOM   5587  CD2 PHE A 372      13.668   5.003  -5.174  1.00  1.02           C  
ATOM   5588  CE1 PHE A 372      15.415   4.510  -3.118  1.00  1.02           C  
ATOM   5589  CE2 PHE A 372      15.019   5.029  -5.399  1.00  1.02           C  
ATOM   5590  CZ  PHE A 372      15.899   4.777  -4.373  1.00  1.02           C  
ATOM   5591  H   PHE A 372      11.863   5.579  -1.202  1.00  1.02           H  
ATOM   5592  HA  PHE A 372      11.199   6.798  -3.836  1.00  1.02           H  
ATOM   5593 1HB  PHE A 372      11.517   3.884  -2.965  1.00  1.02           H  
ATOM   5594 2HB  PHE A 372      11.203   4.421  -4.609  1.00  1.02           H  
ATOM   5595  HD1 PHE A 372      13.677   4.280  -1.898  1.00  1.02           H  
ATOM   5596  HD2 PHE A 372      12.980   5.182  -5.987  1.00  1.02           H  
ATOM   5597  HE1 PHE A 372      16.096   4.310  -2.297  1.00  1.02           H  
ATOM   5598  HE2 PHE A 372      15.387   5.250  -6.389  1.00  1.02           H  
ATOM   5599  HZ  PHE A 372      16.971   4.793  -4.556  1.00  1.02           H  
ATOM   5600  N   GLU A 373       8.798   6.008  -3.926  1.00  1.11           N  
ATOM   5601  CA  GLU A 373       7.373   5.702  -3.884  1.00  1.11           C  
ATOM   5602  C   GLU A 373       6.977   5.039  -5.185  1.00  1.11           C  
ATOM   5603  O   GLU A 373       7.288   5.532  -6.267  1.00  1.11           O  
ATOM   5604  CB  GLU A 373       6.546   6.969  -3.665  1.00  1.11           C  
ATOM   5605  CG  GLU A 373       5.038   6.743  -3.548  1.00  1.11           C  
ATOM   5606  CD  GLU A 373       4.286   8.019  -3.254  1.00  1.11           C  
ATOM   5607  OE1 GLU A 373       4.122   8.821  -4.138  1.00  1.11           O  
ATOM   5608  OE2 GLU A 373       3.896   8.198  -2.120  1.00  1.11           O  
ATOM   5609  H   GLU A 373       9.191   6.451  -4.752  1.00  1.11           H  
ATOM   5610  HA  GLU A 373       7.178   5.004  -3.075  1.00  1.11           H  
ATOM   5611 1HB  GLU A 373       6.882   7.472  -2.761  1.00  1.11           H  
ATOM   5612 2HB  GLU A 373       6.711   7.649  -4.498  1.00  1.11           H  
ATOM   5613 1HG  GLU A 373       4.668   6.325  -4.485  1.00  1.11           H  
ATOM   5614 2HG  GLU A 373       4.846   6.014  -2.759  1.00  1.11           H  
ATOM   5615  N   ASP A 374       6.345   3.879  -5.078  1.00  1.17           N  
ATOM   5616  CA  ASP A 374       5.927   3.096  -6.242  1.00  1.17           C  
ATOM   5617  C   ASP A 374       7.126   2.834  -7.175  1.00  1.17           C  
ATOM   5618  O   ASP A 374       6.987   2.840  -8.397  1.00  1.17           O  
ATOM   5619  CB  ASP A 374       4.827   3.840  -7.021  1.00  1.17           C  
ATOM   5620  CG  ASP A 374       3.951   2.925  -7.908  1.00  1.17           C  
ATOM   5621  OD1 ASP A 374       3.745   1.791  -7.530  1.00  1.17           O  
ATOM   5622  OD2 ASP A 374       3.494   3.374  -8.938  1.00  1.17           O  
ATOM   5623  H   ASP A 374       6.125   3.537  -4.140  1.00  1.17           H  
ATOM   5624  HA  ASP A 374       5.537   2.138  -5.897  1.00  1.17           H  
ATOM   5625 1HB  ASP A 374       4.188   4.364  -6.319  1.00  1.17           H  
ATOM   5626 2HB  ASP A 374       5.285   4.596  -7.661  1.00  1.17           H  
ATOM   5627  N   GLY A 375       8.311   2.607  -6.592  1.00  1.20           N  
ATOM   5628  CA  GLY A 375       9.525   2.329  -7.363  1.00  1.20           C  
ATOM   5629  C   GLY A 375      10.231   3.581  -7.923  1.00  1.20           C  
ATOM   5630  O   GLY A 375      11.236   3.459  -8.627  1.00  1.20           O  
ATOM   5631  H   GLY A 375       8.356   2.622  -5.585  1.00  1.20           H  
ATOM   5632 1HA  GLY A 375      10.226   1.779  -6.732  1.00  1.20           H  
ATOM   5633 2HA  GLY A 375       9.273   1.665  -8.188  1.00  1.20           H  
ATOM   5634  N   THR A 376       9.721   4.783  -7.638  1.00  1.18           N  
ATOM   5635  CA  THR A 376      10.324   6.008  -8.166  1.00  1.18           C  
ATOM   5636  C   THR A 376      10.898   6.881  -7.055  1.00  1.18           C  
ATOM   5637  O   THR A 376      10.260   7.111  -6.032  1.00  1.18           O  
ATOM   5638  CB  THR A 376       9.287   6.819  -8.976  1.00  1.18           C  
ATOM   5639  OG1 THR A 376       8.817   6.031 -10.085  1.00  1.18           O  
ATOM   5640  CG2 THR A 376       9.896   8.106  -9.506  1.00  1.18           C  
ATOM   5641  H   THR A 376       8.872   4.865  -7.084  1.00  1.18           H  
ATOM   5642  HA  THR A 376      11.141   5.736  -8.832  1.00  1.18           H  
ATOM   5643  HB  THR A 376       8.438   7.061  -8.330  1.00  1.18           H  
ATOM   5644  HG1 THR A 376       8.251   5.317  -9.759  1.00  1.18           H  
ATOM   5645 1HG2 THR A 376       9.145   8.655 -10.071  1.00  1.18           H  
ATOM   5646 2HG2 THR A 376      10.235   8.718  -8.680  1.00  1.18           H  
ATOM   5647 3HG2 THR A 376      10.737   7.872 -10.153  1.00  1.18           H  
ATOM   5648  N   LEU A 377      12.125   7.355  -7.222  1.00  1.12           N  
ATOM   5649  CA  LEU A 377      12.699   8.190  -6.174  1.00  1.12           C  
ATOM   5650  C   LEU A 377      11.876   9.454  -5.998  1.00  1.12           C  
ATOM   5651  O   LEU A 377      11.489  10.079  -6.985  1.00  1.12           O  
ATOM   5652  CB  LEU A 377      14.168   8.563  -6.436  1.00  1.12           C  
ATOM   5653  CG  LEU A 377      14.805   9.304  -5.218  1.00  1.12           C  
ATOM   5654  CD1 LEU A 377      14.892   8.366  -4.113  1.00  1.12           C  
ATOM   5655  CD2 LEU A 377      16.123   9.779  -5.485  1.00  1.12           C  
ATOM   5656  H   LEU A 377      12.644   7.157  -8.064  1.00  1.12           H  
ATOM   5657  HA  LEU A 377      12.672   7.649  -5.236  1.00  1.12           H  
ATOM   5658 1HB  LEU A 377      14.739   7.662  -6.617  1.00  1.12           H  
ATOM   5659 2HB  LEU A 377      14.230   9.188  -7.314  1.00  1.12           H  
ATOM   5660  HG  LEU A 377      14.186  10.126  -4.946  1.00  1.12           H  
ATOM   5661 1HD1 LEU A 377      15.308   8.854  -3.246  1.00  1.12           H  
ATOM   5662 2HD1 LEU A 377      13.929   7.986  -3.892  1.00  1.12           H  
ATOM   5663 3HD1 LEU A 377      15.527   7.565  -4.405  1.00  1.12           H  
ATOM   5664 1HD2 LEU A 377      16.508  10.261  -4.597  1.00  1.12           H  
ATOM   5665 2HD2 LEU A 377      16.729   8.923  -5.737  1.00  1.12           H  
ATOM   5666 3HD2 LEU A 377      16.114  10.479  -6.284  1.00  1.12           H  
ATOM   5667  N   THR A 378      11.581   9.821  -4.755  1.00  1.03           N  
ATOM   5668  CA  THR A 378      10.876  11.065  -4.509  1.00  1.03           C  
ATOM   5669  C   THR A 378      11.879  12.097  -3.991  1.00  1.03           C  
ATOM   5670  O   THR A 378      11.815  13.289  -4.337  1.00  1.03           O  
ATOM   5671  CB  THR A 378       9.787  10.848  -3.443  1.00  1.03           C  
ATOM   5672  OG1 THR A 378      10.392  10.444  -2.205  1.00  1.03           O  
ATOM   5673  CG2 THR A 378       8.855   9.736  -3.886  1.00  1.03           C  
ATOM   5674  H   THR A 378      11.862   9.240  -3.975  1.00  1.03           H  
ATOM   5675  HA  THR A 378      10.431  11.433  -5.434  1.00  1.03           H  
ATOM   5676  HB  THR A 378       9.224  11.771  -3.295  1.00  1.03           H  
ATOM   5677  HG1 THR A 378      10.923   9.636  -2.355  1.00  1.03           H  
ATOM   5678 1HG2 THR A 378       8.092   9.578  -3.127  1.00  1.03           H  
ATOM   5679 2HG2 THR A 378       8.380  10.008  -4.829  1.00  1.03           H  
ATOM   5680 3HG2 THR A 378       9.428   8.822  -4.020  1.00  1.03           H  
ATOM   5681  N   ALA A 379      12.849  11.620  -3.204  1.00  0.94           N  
ATOM   5682  CA  ALA A 379      13.862  12.507  -2.643  1.00  0.94           C  
ATOM   5683  C   ALA A 379      15.097  11.792  -2.129  1.00  0.94           C  
ATOM   5684  O   ALA A 379      15.035  10.657  -1.645  1.00  0.94           O  
ATOM   5685  CB  ALA A 379      13.275  13.290  -1.484  1.00  0.94           C  
ATOM   5686  H   ALA A 379      12.827  10.633  -2.953  1.00  0.94           H  
ATOM   5687  HA  ALA A 379      14.182  13.187  -3.433  1.00  0.94           H  
ATOM   5688 1HB  ALA A 379      14.031  13.977  -1.091  1.00  0.94           H  
ATOM   5689 2HB  ALA A 379      12.411  13.862  -1.820  1.00  0.94           H  
ATOM   5690 3HB  ALA A 379      12.969  12.599  -0.699  1.00  0.94           H  
ATOM   5691  N   ALA A 380      16.209  12.519  -2.099  1.00  0.86           N  
ATOM   5692  CA  ALA A 380      17.398  12.011  -1.430  1.00  0.86           C  
ATOM   5693  C   ALA A 380      17.936  13.030  -0.428  1.00  0.86           C  
ATOM   5694  O   ALA A 380      18.008  14.231  -0.707  1.00  0.86           O  
ATOM   5695  CB  ALA A 380      18.480  11.683  -2.449  1.00  0.86           C  
ATOM   5696  H   ALA A 380      16.245  13.424  -2.571  1.00  0.86           H  
ATOM   5697  HA  ALA A 380      17.130  11.111  -0.882  1.00  0.86           H  
ATOM   5698 1HB  ALA A 380      19.357  11.288  -1.931  1.00  0.86           H  
ATOM   5699 2HB  ALA A 380      18.114  10.946  -3.144  1.00  0.86           H  
ATOM   5700 3HB  ALA A 380      18.752  12.583  -2.993  1.00  0.86           H  
ATOM   5701  N   ARG A 381      18.363  12.541   0.729  1.00  0.80           N  
ATOM   5702  CA  ARG A 381      18.973  13.395   1.743  1.00  0.80           C  
ATOM   5703  C   ARG A 381      20.380  12.970   2.059  1.00  0.80           C  
ATOM   5704  O   ARG A 381      20.701  11.793   2.008  1.00  0.80           O  
ATOM   5705  CB  ARG A 381      18.132  13.461   3.001  1.00  0.80           C  
ATOM   5706  CG  ARG A 381      16.889  14.308   2.841  1.00  0.80           C  
ATOM   5707  CD  ARG A 381      16.142  14.498   4.093  1.00  0.80           C  
ATOM   5708  NE  ARG A 381      15.061  15.429   3.884  1.00  0.80           N  
ATOM   5709  CZ  ARG A 381      14.263  15.942   4.830  1.00  0.80           C  
ATOM   5710  NH1 ARG A 381      14.399  15.601   6.094  1.00  0.80           N  
ATOM   5711  NH2 ARG A 381      13.347  16.808   4.453  1.00  0.80           N  
ATOM   5712  H   ARG A 381      18.244  11.546   0.917  1.00  0.80           H  
ATOM   5713  HA  ARG A 381      19.022  14.404   1.344  1.00  0.80           H  
ATOM   5714 1HB  ARG A 381      17.828  12.456   3.294  1.00  0.80           H  
ATOM   5715 2HB  ARG A 381      18.722  13.866   3.801  1.00  0.80           H  
ATOM   5716 1HG  ARG A 381      17.185  15.296   2.480  1.00  0.80           H  
ATOM   5717 2HG  ARG A 381      16.222  13.848   2.111  1.00  0.80           H  
ATOM   5718 1HD  ARG A 381      15.723  13.549   4.424  1.00  0.80           H  
ATOM   5719 2HD  ARG A 381      16.798  14.897   4.859  1.00  0.80           H  
ATOM   5720  HE  ARG A 381      14.897  15.766   2.925  1.00  0.80           H  
ATOM   5721 1HH1 ARG A 381      15.113  14.942   6.366  1.00  0.80           H  
ATOM   5722 2HH1 ARG A 381      13.795  16.007   6.794  1.00  0.80           H  
ATOM   5723 1HH2 ARG A 381      13.300  17.049   3.447  1.00  0.80           H  
ATOM   5724 2HH2 ARG A 381      12.726  17.230   5.120  1.00  0.80           H  
ATOM   5725  N   LEU A 382      21.232  13.933   2.364  1.00  0.75           N  
ATOM   5726  CA  LEU A 382      22.633  13.638   2.639  1.00  0.75           C  
ATOM   5727  C   LEU A 382      23.013  13.896   4.087  1.00  0.75           C  
ATOM   5728  O   LEU A 382      22.963  15.034   4.557  1.00  0.75           O  
ATOM   5729  CB  LEU A 382      23.498  14.487   1.713  1.00  0.75           C  
ATOM   5730  CG  LEU A 382      23.226  14.317   0.186  1.00  0.75           C  
ATOM   5731  CD1 LEU A 382      24.045  15.310  -0.593  1.00  0.75           C  
ATOM   5732  CD2 LEU A 382      23.560  12.916  -0.247  1.00  0.75           C  
ATOM   5733  H   LEU A 382      20.883  14.889   2.407  1.00  0.75           H  
ATOM   5734  HA  LEU A 382      22.819  12.587   2.430  1.00  0.75           H  
ATOM   5735 1HB  LEU A 382      23.339  15.531   1.957  1.00  0.75           H  
ATOM   5736 2HB  LEU A 382      24.528  14.246   1.907  1.00  0.75           H  
ATOM   5737  HG  LEU A 382      22.172  14.520  -0.018  1.00  0.75           H  
ATOM   5738 1HD1 LEU A 382      23.832  15.201  -1.658  1.00  0.75           H  
ATOM   5739 2HD1 LEU A 382      23.774  16.296  -0.267  1.00  0.75           H  
ATOM   5740 3HD1 LEU A 382      25.095  15.158  -0.426  1.00  0.75           H  
ATOM   5741 1HD2 LEU A 382      23.360  12.828  -1.304  1.00  0.75           H  
ATOM   5742 2HD2 LEU A 382      24.607  12.707  -0.058  1.00  0.75           H  
ATOM   5743 3HD2 LEU A 382      22.949  12.215   0.303  1.00  0.75           H  
ATOM   5744  N   HIS A 383      23.406  12.846   4.802  1.00  0.73           N  
ATOM   5745  CA  HIS A 383      23.733  12.982   6.214  1.00  0.73           C  
ATOM   5746  C   HIS A 383      25.250  12.843   6.455  1.00  0.73           C  
ATOM   5747  O   HIS A 383      25.793  11.753   6.270  1.00  0.73           O  
ATOM   5748  CB  HIS A 383      23.003  11.918   7.009  1.00  0.73           C  
ATOM   5749  CG  HIS A 383      21.496  12.022   6.951  1.00  0.73           C  
ATOM   5750  ND1 HIS A 383      20.755  12.590   7.962  1.00  0.73           N  
ATOM   5751  CD2 HIS A 383      20.603  11.634   6.003  1.00  0.73           C  
ATOM   5752  CE1 HIS A 383      19.470  12.534   7.652  1.00  0.73           C  
ATOM   5753  NE2 HIS A 383      19.343  11.950   6.474  1.00  0.73           N  
ATOM   5754  H   HIS A 383      23.419  11.908   4.390  1.00  0.73           H  
ATOM   5755  HA  HIS A 383      23.364  13.936   6.562  1.00  0.73           H  
ATOM   5756 1HB  HIS A 383      23.293  10.946   6.621  1.00  0.73           H  
ATOM   5757 2HB  HIS A 383      23.311  11.963   8.047  1.00  0.73           H  
ATOM   5758  HD1 HIS A 383      21.111  12.995   8.804  1.00  0.73           H  
ATOM   5759  HD2 HIS A 383      20.722  11.150   5.032  1.00  0.73           H  
ATOM   5760  HE1 HIS A 383      18.724  12.935   8.336  1.00  0.73           H  
ATOM   5761  N   PRO A 384      25.982  13.941   6.707  1.00  0.74           N  
ATOM   5762  CA  PRO A 384      27.422  13.970   6.850  1.00  0.74           C  
ATOM   5763  C   PRO A 384      27.922  13.297   8.111  1.00  0.74           C  
ATOM   5764  O   PRO A 384      27.320  13.405   9.185  1.00  0.74           O  
ATOM   5765  CB  PRO A 384      27.707  15.461   6.846  1.00  0.74           C  
ATOM   5766  CG  PRO A 384      26.459  16.084   7.363  1.00  0.74           C  
ATOM   5767  CD  PRO A 384      25.342  15.234   6.894  1.00  0.74           C  
ATOM   5768  HA  PRO A 384      27.873  13.480   5.991  1.00  0.74           H  
ATOM   5769 1HB  PRO A 384      28.594  15.673   7.463  1.00  0.74           H  
ATOM   5770 2HB  PRO A 384      27.934  15.793   5.828  1.00  0.74           H  
ATOM   5771 1HG  PRO A 384      26.483  16.146   8.454  1.00  0.74           H  
ATOM   5772 2HG  PRO A 384      26.363  17.106   6.984  1.00  0.74           H  
ATOM   5773 1HD  PRO A 384      24.601  15.209   7.704  1.00  0.74           H  
ATOM   5774 2HD  PRO A 384      24.935  15.625   5.957  1.00  0.74           H  
ATOM   5775  N   VAL A 385      29.066  12.651   7.957  1.00  0.79           N  
ATOM   5776  CA  VAL A 385      29.757  11.907   8.992  1.00  0.79           C  
ATOM   5777  C   VAL A 385      31.236  12.344   9.092  1.00  0.79           C  
ATOM   5778  O   VAL A 385      31.915  12.528   8.077  1.00  0.79           O  
ATOM   5779  CB  VAL A 385      29.609  10.402   8.663  1.00  0.79           C  
ATOM   5780  CG1 VAL A 385      30.304   9.566   9.684  1.00  0.79           C  
ATOM   5781  CG2 VAL A 385      28.121  10.038   8.621  1.00  0.79           C  
ATOM   5782  H   VAL A 385      29.467  12.628   7.026  1.00  0.79           H  
ATOM   5783  HA  VAL A 385      29.272  12.103   9.946  1.00  0.79           H  
ATOM   5784  HB  VAL A 385      30.075  10.199   7.693  1.00  0.79           H  
ATOM   5785 1HG1 VAL A 385      30.200   8.520   9.435  1.00  0.79           H  
ATOM   5786 2HG1 VAL A 385      31.346   9.827   9.713  1.00  0.79           H  
ATOM   5787 3HG1 VAL A 385      29.851   9.750  10.634  1.00  0.79           H  
ATOM   5788 1HG2 VAL A 385      28.003   8.997   8.395  1.00  0.79           H  
ATOM   5789 2HG2 VAL A 385      27.681  10.244   9.592  1.00  0.79           H  
ATOM   5790 3HG2 VAL A 385      27.608  10.614   7.860  1.00  0.79           H  
ATOM   5791  N   ASP A 386      31.720  12.566  10.319  1.00  0.86           N  
ATOM   5792  CA  ASP A 386      33.104  13.007  10.563  1.00  0.86           C  
ATOM   5793  C   ASP A 386      33.919  11.952  11.275  1.00  0.86           C  
ATOM   5794  O   ASP A 386      33.690  11.674  12.451  1.00  0.86           O  
ATOM   5795  CB  ASP A 386      33.180  14.260  11.424  1.00  0.86           C  
ATOM   5796  CG  ASP A 386      34.675  14.814  11.611  1.00  0.86           C  
ATOM   5797  OD1 ASP A 386      35.629  14.232  11.090  1.00  0.86           O  
ATOM   5798  OD2 ASP A 386      34.820  15.765  12.331  1.00  0.86           O  
ATOM   5799  H   ASP A 386      31.110  12.379  11.114  1.00  0.86           H  
ATOM   5800  HA  ASP A 386      33.581  13.208   9.602  1.00  0.86           H  
ATOM   5801 1HB  ASP A 386      32.570  15.046  10.972  1.00  0.86           H  
ATOM   5802 2HB  ASP A 386      32.760  14.047  12.409  1.00  0.86           H  
ATOM   5803  N   LEU A 387      34.873  11.354  10.587  1.00  0.96           N  
ATOM   5804  CA  LEU A 387      35.628  10.292  11.212  1.00  0.96           C  
ATOM   5805  C   LEU A 387      36.726  10.789  12.172  1.00  0.96           C  
ATOM   5806  O   LEU A 387      37.200  10.025  13.012  1.00  0.96           O  
ATOM   5807  CB  LEU A 387      36.201   9.385  10.144  1.00  0.96           C  
ATOM   5808  CG  LEU A 387      35.291   8.299   9.692  1.00  0.96           C  
ATOM   5809  CD1 LEU A 387      34.069   8.911   9.043  1.00  0.96           C  
ATOM   5810  CD2 LEU A 387      36.026   7.447   8.779  1.00  0.96           C  
ATOM   5811  H   LEU A 387      35.079  11.629   9.627  1.00  0.96           H  
ATOM   5812  HA  LEU A 387      34.932   9.696  11.801  1.00  0.96           H  
ATOM   5813 1HB  LEU A 387      36.462   9.982   9.277  1.00  0.96           H  
ATOM   5814 2HB  LEU A 387      37.072   8.938  10.517  1.00  0.96           H  
ATOM   5815  HG  LEU A 387      34.964   7.711  10.541  1.00  0.96           H  
ATOM   5816 1HD1 LEU A 387      33.396   8.125   8.712  1.00  0.96           H  
ATOM   5817 2HD1 LEU A 387      33.571   9.535   9.763  1.00  0.96           H  
ATOM   5818 3HD1 LEU A 387      34.373   9.511   8.183  1.00  0.96           H  
ATOM   5819 1HD2 LEU A 387      35.390   6.653   8.436  1.00  0.96           H  
ATOM   5820 2HD2 LEU A 387      36.339   8.064   7.952  1.00  0.96           H  
ATOM   5821 3HD2 LEU A 387      36.896   7.026   9.281  1.00  0.96           H  
ATOM   5822  N   GLY A 388      37.091  12.077  12.149  1.00  1.09           N  
ATOM   5823  CA  GLY A 388      38.115  12.508  13.105  1.00  1.09           C  
ATOM   5824  C   GLY A 388      39.541  12.748  12.628  1.00  1.09           C  
ATOM   5825  O   GLY A 388      40.494  12.297  13.262  1.00  1.09           O  
ATOM   5826  H   GLY A 388      36.640  12.751  11.518  1.00  1.09           H  
ATOM   5827 1HA  GLY A 388      37.757  13.428  13.568  1.00  1.09           H  
ATOM   5828 2HA  GLY A 388      38.167  11.783  13.905  1.00  1.09           H  
ATOM   5829  N   PHE A 389      39.716  13.514  11.567  1.00  1.25           N  
ATOM   5830  CA  PHE A 389      41.070  13.881  11.131  1.00  1.25           C  
ATOM   5831  C   PHE A 389      41.877  14.447  12.315  1.00  1.25           C  
ATOM   5832  O   PHE A 389      43.053  14.148  12.505  1.00  1.25           O  
ATOM   5833  CB  PHE A 389      41.005  14.909  10.019  1.00  1.25           C  
ATOM   5834  CG  PHE A 389      42.350  15.388   9.492  1.00  1.25           C  
ATOM   5835  CD1 PHE A 389      43.080  14.611   8.622  1.00  1.25           C  
ATOM   5836  CD2 PHE A 389      42.859  16.626   9.840  1.00  1.25           C  
ATOM   5837  CE1 PHE A 389      44.276  15.032   8.111  1.00  1.25           C  
ATOM   5838  CE2 PHE A 389      44.071  17.057   9.328  1.00  1.25           C  
ATOM   5839  CZ  PHE A 389      44.776  16.253   8.461  1.00  1.25           C  
ATOM   5840  H   PHE A 389      38.905  13.854  11.065  1.00  1.25           H  
ATOM   5841  HA  PHE A 389      41.569  12.985  10.757  1.00  1.25           H  
ATOM   5842 1HB  PHE A 389      40.453  14.483   9.192  1.00  1.25           H  
ATOM   5843 2HB  PHE A 389      40.447  15.780  10.360  1.00  1.25           H  
ATOM   5844  HD1 PHE A 389      42.704  13.655   8.345  1.00  1.25           H  
ATOM   5845  HD2 PHE A 389      42.295  17.262  10.521  1.00  1.25           H  
ATOM   5846  HE1 PHE A 389      44.822  14.387   7.423  1.00  1.25           H  
ATOM   5847  HE2 PHE A 389      44.465  18.031   9.609  1.00  1.25           H  
ATOM   5848  HZ  PHE A 389      45.725  16.584   8.054  1.00  1.25           H  
ATOM   5849  N   GLY A 390      41.228  15.290  13.105  1.00  1.43           N  
ATOM   5850  CA  GLY A 390      41.831  15.920  14.274  1.00  1.43           C  
ATOM   5851  C   GLY A 390      41.634  15.118  15.581  1.00  1.43           C  
ATOM   5852  O   GLY A 390      41.552  15.717  16.660  1.00  1.43           O  
ATOM   5853  H   GLY A 390      40.263  15.492  12.890  1.00  1.43           H  
ATOM   5854 1HA  GLY A 390      42.898  16.051  14.093  1.00  1.43           H  
ATOM   5855 2HA  GLY A 390      41.411  16.917  14.396  1.00  1.43           H  
ATOM   5856  N   ARG A 391      41.516  13.781  15.500  1.00  1.60           N  
ATOM   5857  CA  ARG A 391      41.239  12.965  16.690  1.00  1.60           C  
ATOM   5858  C   ARG A 391      42.213  11.779  16.926  1.00  1.60           C  
ATOM   5859  O   ARG A 391      42.955  11.370  16.024  1.00  1.60           O  
ATOM   5860  CB  ARG A 391      39.808  12.443  16.606  1.00  1.60           C  
ATOM   5861  CG  ARG A 391      38.748  13.538  16.636  1.00  1.60           C  
ATOM   5862  CD  ARG A 391      38.686  14.178  17.980  1.00  1.60           C  
ATOM   5863  NE  ARG A 391      37.641  15.181  18.064  1.00  1.60           N  
ATOM   5864  CZ  ARG A 391      37.792  16.496  17.783  1.00  1.60           C  
ATOM   5865  NH1 ARG A 391      38.958  16.991  17.401  1.00  1.60           N  
ATOM   5866  NH2 ARG A 391      36.750  17.306  17.898  1.00  1.60           N  
ATOM   5867  H   ARG A 391      41.558  13.324  14.591  1.00  1.60           H  
ATOM   5868  HA  ARG A 391      41.288  13.647  17.528  1.00  1.60           H  
ATOM   5869 1HB  ARG A 391      39.701  11.916  15.669  1.00  1.60           H  
ATOM   5870 2HB  ARG A 391      39.577  11.729  17.368  1.00  1.60           H  
ATOM   5871 1HG  ARG A 391      38.960  14.299  15.892  1.00  1.60           H  
ATOM   5872 2HG  ARG A 391      37.777  13.100  16.432  1.00  1.60           H  
ATOM   5873 1HD  ARG A 391      38.487  13.416  18.733  1.00  1.60           H  
ATOM   5874 2HD  ARG A 391      39.639  14.660  18.198  1.00  1.60           H  
ATOM   5875  HE  ARG A 391      36.724  14.872  18.350  1.00  1.60           H  
ATOM   5876 1HH1 ARG A 391      39.792  16.394  17.300  1.00  1.60           H  
ATOM   5877 2HH1 ARG A 391      39.040  17.976  17.202  1.00  1.60           H  
ATOM   5878 1HH2 ARG A 391      35.854  16.938  18.190  1.00  1.60           H  
ATOM   5879 2HH2 ARG A 391      36.848  18.289  17.692  1.00  1.60           H  
ATOM   5880  N   PRO A 392      42.264  11.231  18.179  1.00  1.75           N  
ATOM   5881  CA  PRO A 392      43.050  10.074  18.605  1.00  1.75           C  
ATOM   5882  C   PRO A 392      42.827   8.847  17.753  1.00  1.75           C  
ATOM   5883  O   PRO A 392      41.705   8.561  17.307  1.00  1.75           O  
ATOM   5884  CB  PRO A 392      42.580   9.848  20.042  1.00  1.75           C  
ATOM   5885  CG  PRO A 392      42.151  11.201  20.522  1.00  1.75           C  
ATOM   5886  CD  PRO A 392      41.529  11.869  19.331  1.00  1.75           C  
ATOM   5887  HA  PRO A 392      44.118  10.353  18.589  1.00  1.75           H  
ATOM   5888 1HB  PRO A 392      41.759   9.116  20.048  1.00  1.75           H  
ATOM   5889 2HB  PRO A 392      43.392   9.417  20.642  1.00  1.75           H  
ATOM   5890 1HG  PRO A 392      41.450  11.095  21.365  1.00  1.75           H  
ATOM   5891 2HG  PRO A 392      43.023  11.752  20.906  1.00  1.75           H  
ATOM   5892 1HD  PRO A 392      40.464  11.649  19.332  1.00  1.75           H  
ATOM   5893 2HD  PRO A 392      41.748  12.936  19.430  1.00  1.75           H  
ATOM   5894  N   VAL A 393      43.895   8.086  17.579  1.00  1.83           N  
ATOM   5895  CA  VAL A 393      43.913   6.932  16.699  1.00  1.83           C  
ATOM   5896  C   VAL A 393      42.913   5.825  17.011  1.00  1.83           C  
ATOM   5897  O   VAL A 393      42.476   5.127  16.098  1.00  1.83           O  
ATOM   5898  CB  VAL A 393      45.343   6.372  16.684  1.00  1.83           C  
ATOM   5899  CG1 VAL A 393      46.288   7.412  16.095  1.00  1.83           C  
ATOM   5900  CG2 VAL A 393      45.783   6.016  18.102  1.00  1.83           C  
ATOM   5901  H   VAL A 393      44.758   8.360  18.029  1.00  1.83           H  
ATOM   5902  HA  VAL A 393      43.702   7.281  15.702  1.00  1.83           H  
ATOM   5903  HB  VAL A 393      45.381   5.491  16.058  1.00  1.83           H  
ATOM   5904 1HG1 VAL A 393      47.311   7.006  16.075  1.00  1.83           H  
ATOM   5905 2HG1 VAL A 393      45.971   7.644  15.082  1.00  1.83           H  
ATOM   5906 3HG1 VAL A 393      46.267   8.312  16.704  1.00  1.83           H  
ATOM   5907 1HG2 VAL A 393      46.806   5.624  18.066  1.00  1.83           H  
ATOM   5908 2HG2 VAL A 393      45.756   6.904  18.727  1.00  1.83           H  
ATOM   5909 3HG2 VAL A 393      45.125   5.258  18.517  1.00  1.83           H  
ATOM   5910  N   HIS A 394      42.450   5.694  18.247  1.00  1.84           N  
ATOM   5911  CA  HIS A 394      41.465   4.643  18.482  1.00  1.84           C  
ATOM   5912  C   HIS A 394      40.061   5.050  18.008  1.00  1.84           C  
ATOM   5913  O   HIS A 394      39.158   4.219  17.950  1.00  1.84           O  
ATOM   5914  CB  HIS A 394      41.442   4.197  19.954  1.00  1.84           C  
ATOM   5915  CG  HIS A 394      41.010   5.226  20.962  1.00  1.84           C  
ATOM   5916  ND1 HIS A 394      41.792   6.311  21.307  1.00  1.84           N  
ATOM   5917  CD2 HIS A 394      39.890   5.310  21.724  1.00  1.84           C  
ATOM   5918  CE1 HIS A 394      41.163   7.029  22.225  1.00  1.84           C  
ATOM   5919  NE2 HIS A 394      40.010   6.441  22.500  1.00  1.84           N  
ATOM   5920  H   HIS A 394      42.786   6.283  18.994  1.00  1.84           H  
ATOM   5921  HA  HIS A 394      41.747   3.765  17.900  1.00  1.84           H  
ATOM   5922 1HB  HIS A 394      40.773   3.342  20.051  1.00  1.84           H  
ATOM   5923 2HB  HIS A 394      42.438   3.856  20.235  1.00  1.84           H  
ATOM   5924  HD2 HIS A 394      39.052   4.611  21.724  1.00  1.84           H  
ATOM   5925  HE1 HIS A 394      41.537   7.945  22.684  1.00  1.84           H  
ATOM   5926  HE2 HIS A 394      39.326   6.763  23.171  1.00  1.84           H  
ATOM   5927  N   ARG A 395      39.874   6.330  17.662  1.00  1.76           N  
ATOM   5928  CA  ARG A 395      38.572   6.824  17.233  1.00  1.76           C  
ATOM   5929  C   ARG A 395      38.566   7.293  15.770  1.00  1.76           C  
ATOM   5930  O   ARG A 395      37.493   7.473  15.188  1.00  1.76           O  
ATOM   5931  CB  ARG A 395      38.135   7.972  18.133  1.00  1.76           C  
ATOM   5932  CG  ARG A 395      37.923   7.577  19.582  1.00  1.76           C  
ATOM   5933  CD  ARG A 395      37.538   8.727  20.468  1.00  1.76           C  
ATOM   5934  NE  ARG A 395      36.157   9.212  20.278  1.00  1.76           N  
ATOM   5935  CZ  ARG A 395      35.720  10.423  20.665  1.00  1.76           C  
ATOM   5936  NH1 ARG A 395      36.542  11.296  21.216  1.00  1.76           N  
ATOM   5937  NH2 ARG A 395      34.455  10.714  20.489  1.00  1.76           N  
ATOM   5938  H   ARG A 395      40.648   6.988  17.701  1.00  1.76           H  
ATOM   5939  HA  ARG A 395      37.848   6.017  17.334  1.00  1.76           H  
ATOM   5940 1HB  ARG A 395      38.900   8.754  18.112  1.00  1.76           H  
ATOM   5941 2HB  ARG A 395      37.209   8.403  17.764  1.00  1.76           H  
ATOM   5942 1HG  ARG A 395      37.157   6.804  19.647  1.00  1.76           H  
ATOM   5943 2HG  ARG A 395      38.858   7.189  19.949  1.00  1.76           H  
ATOM   5944 1HD  ARG A 395      37.645   8.418  21.507  1.00  1.76           H  
ATOM   5945 2HD  ARG A 395      38.218   9.557  20.273  1.00  1.76           H  
ATOM   5946  HE  ARG A 395      35.431   8.586  19.879  1.00  1.76           H  
ATOM   5947 1HH1 ARG A 395      37.511  11.056  21.355  1.00  1.76           H  
ATOM   5948 2HH1 ARG A 395      36.195  12.197  21.507  1.00  1.76           H  
ATOM   5949 1HH2 ARG A 395      33.842   9.983  20.084  1.00  1.76           H  
ATOM   5950 2HH2 ARG A 395      34.084  11.603  20.771  1.00  1.76           H  
ATOM   5951  N   ARG A 396      39.754   7.466  15.167  1.00  1.62           N  
ATOM   5952  CA  ARG A 396      39.870   8.017  13.799  1.00  1.62           C  
ATOM   5953  C   ARG A 396      39.124   7.259  12.709  1.00  1.62           C  
ATOM   5954  O   ARG A 396      38.629   7.872  11.782  1.00  1.62           O  
ATOM   5955  CB  ARG A 396      41.312   8.097  13.341  1.00  1.62           C  
ATOM   5956  CG  ARG A 396      42.132   9.129  13.990  1.00  1.62           C  
ATOM   5957  CD  ARG A 396      43.522   9.078  13.542  1.00  1.62           C  
ATOM   5958  NE  ARG A 396      43.670   9.494  12.199  1.00  1.62           N  
ATOM   5959  CZ  ARG A 396      43.810  10.769  11.873  1.00  1.62           C  
ATOM   5960  NH1 ARG A 396      43.781  11.668  12.824  1.00  1.62           N  
ATOM   5961  NH2 ARG A 396      43.985  11.121  10.621  1.00  1.62           N  
ATOM   5962  H   ARG A 396      40.598   7.309  15.713  1.00  1.62           H  
ATOM   5963  HA  ARG A 396      39.475   9.034  13.824  1.00  1.62           H  
ATOM   5964 1HB  ARG A 396      41.789   7.160  13.545  1.00  1.62           H  
ATOM   5965 2HB  ARG A 396      41.349   8.262  12.269  1.00  1.62           H  
ATOM   5966 1HG  ARG A 396      41.738  10.116  13.752  1.00  1.62           H  
ATOM   5967 2HG  ARG A 396      42.109   8.997  15.032  1.00  1.62           H  
ATOM   5968 1HD  ARG A 396      44.131   9.732  14.176  1.00  1.62           H  
ATOM   5969 2HD  ARG A 396      43.888   8.059  13.607  1.00  1.62           H  
ATOM   5970  HE  ARG A 396      43.690   8.802  11.469  1.00  1.62           H  
ATOM   5971 1HH1 ARG A 396      43.636  11.412  13.820  1.00  1.62           H  
ATOM   5972 2HH1 ARG A 396      43.870  12.652  12.597  1.00  1.62           H  
ATOM   5973 1HH2 ARG A 396      44.002  10.423   9.906  1.00  1.62           H  
ATOM   5974 2HH2 ARG A 396      44.150  12.109  10.389  1.00  1.62           H  
ATOM   5975  N   GLY A 397      39.047   5.941  12.765  1.00  1.45           N  
ATOM   5976  CA  GLY A 397      38.294   5.242  11.734  1.00  1.45           C  
ATOM   5977  C   GLY A 397      36.821   5.083  12.069  1.00  1.45           C  
ATOM   5978  O   GLY A 397      36.082   4.490  11.303  1.00  1.45           O  
ATOM   5979  H   GLY A 397      39.528   5.398  13.475  1.00  1.45           H  
ATOM   5980 1HA  GLY A 397      38.406   5.754  10.778  1.00  1.45           H  
ATOM   5981 2HA  GLY A 397      38.710   4.249  11.610  1.00  1.45           H  
ATOM   5982  N   ARG A 398      36.366   5.556  13.220  1.00  1.28           N  
ATOM   5983  CA  ARG A 398      34.975   5.315  13.547  1.00  1.28           C  
ATOM   5984  C   ARG A 398      34.084   6.420  13.002  1.00  1.28           C  
ATOM   5985  O   ARG A 398      34.451   7.585  13.087  1.00  1.28           O  
ATOM   5986  CB  ARG A 398      34.827   5.192  15.054  1.00  1.28           C  
ATOM   5987  CG  ARG A 398      35.634   4.048  15.617  1.00  1.28           C  
ATOM   5988  CD  ARG A 398      35.123   2.793  15.076  1.00  1.28           C  
ATOM   5989  NE  ARG A 398      35.781   1.631  15.600  1.00  1.28           N  
ATOM   5990  CZ  ARG A 398      35.319   0.404  15.372  1.00  1.28           C  
ATOM   5991  NH1 ARG A 398      34.253   0.285  14.646  1.00  1.28           N  
ATOM   5992  NH2 ARG A 398      35.897  -0.674  15.857  1.00  1.28           N  
ATOM   5993  H   ARG A 398      36.958   6.095  13.850  1.00  1.28           H  
ATOM   5994  HA  ARG A 398      34.705   4.362  13.109  1.00  1.28           H  
ATOM   5995 1HB  ARG A 398      35.181   6.107  15.530  1.00  1.28           H  
ATOM   5996 2HB  ARG A 398      33.777   5.058  15.327  1.00  1.28           H  
ATOM   5997 1HG  ARG A 398      36.685   4.157  15.335  1.00  1.28           H  
ATOM   5998 2HG  ARG A 398      35.547   4.028  16.705  1.00  1.28           H  
ATOM   5999 1HD  ARG A 398      34.059   2.710  15.306  1.00  1.28           H  
ATOM   6000 2HD  ARG A 398      35.257   2.792  13.993  1.00  1.28           H  
ATOM   6001  HE  ARG A 398      36.617   1.746  16.163  1.00  1.28           H  
ATOM   6002 1HH1 ARG A 398      33.810   1.102  14.271  1.00  1.28           H  
ATOM   6003 2HH1 ARG A 398      33.879  -0.646  14.454  1.00  1.28           H  
ATOM   6004 1HH2 ARG A 398      36.764  -0.628  16.401  1.00  1.28           H  
ATOM   6005 2HH2 ARG A 398      35.461  -1.593  15.667  1.00  1.28           H  
ATOM   6006  N   PRO A 399      32.892   6.116  12.473  1.00  1.13           N  
ATOM   6007  CA  PRO A 399      31.965   7.103  11.996  1.00  1.13           C  
ATOM   6008  C   PRO A 399      31.395   7.835  13.156  1.00  1.13           C  
ATOM   6009  O   PRO A 399      31.159   7.236  14.203  1.00  1.13           O  
ATOM   6010  CB  PRO A 399      30.881   6.279  11.334  1.00  1.13           C  
ATOM   6011  CG  PRO A 399      30.942   4.939  12.033  1.00  1.13           C  
ATOM   6012  CD  PRO A 399      32.410   4.743  12.372  1.00  1.13           C  
ATOM   6013  HA  PRO A 399      32.463   7.782  11.292  1.00  1.13           H  
ATOM   6014 1HB  PRO A 399      29.937   6.785  11.519  1.00  1.13           H  
ATOM   6015 2HB  PRO A 399      31.012   6.241  10.258  1.00  1.13           H  
ATOM   6016 1HG  PRO A 399      30.294   4.949  12.921  1.00  1.13           H  
ATOM   6017 2HG  PRO A 399      30.560   4.153  11.364  1.00  1.13           H  
ATOM   6018 1HD  PRO A 399      32.494   4.202  13.321  1.00  1.13           H  
ATOM   6019 2HD  PRO A 399      32.907   4.252  11.552  1.00  1.13           H  
ATOM   6020  N   ARG A 400      31.098   9.094  12.953  1.00  1.02           N  
ATOM   6021  CA  ARG A 400      30.391   9.881  13.935  1.00  1.02           C  
ATOM   6022  C   ARG A 400      29.479  10.851  13.217  1.00  1.02           C  
ATOM   6023  O   ARG A 400      29.925  11.599  12.343  1.00  1.02           O  
ATOM   6024  CB  ARG A 400      31.382  10.580  14.846  1.00  1.02           C  
ATOM   6025  CG  ARG A 400      32.139   9.616  15.779  1.00  1.02           C  
ATOM   6026  CD  ARG A 400      32.946  10.288  16.793  1.00  1.02           C  
ATOM   6027  NE  ARG A 400      33.983  11.010  16.213  1.00  1.02           N  
ATOM   6028  CZ  ARG A 400      35.076  10.427  15.751  1.00  1.02           C  
ATOM   6029  NH1 ARG A 400      35.202   9.124  15.811  1.00  1.02           N  
ATOM   6030  NH2 ARG A 400      35.998  11.144  15.225  1.00  1.02           N  
ATOM   6031  H   ARG A 400      31.371   9.524  12.082  1.00  1.02           H  
ATOM   6032  HA  ARG A 400      29.780   9.217  14.541  1.00  1.02           H  
ATOM   6033 1HB  ARG A 400      32.132  11.056  14.232  1.00  1.02           H  
ATOM   6034 2HB  ARG A 400      30.912  11.361  15.412  1.00  1.02           H  
ATOM   6035 1HG  ARG A 400      31.443   8.935  16.273  1.00  1.02           H  
ATOM   6036 2HG  ARG A 400      32.845   9.031  15.191  1.00  1.02           H  
ATOM   6037 1HD  ARG A 400      32.338  10.968  17.381  1.00  1.02           H  
ATOM   6038 2HD  ARG A 400      33.385   9.540  17.445  1.00  1.02           H  
ATOM   6039  HE  ARG A 400      33.900  12.013  16.140  1.00  1.02           H  
ATOM   6040 1HH1 ARG A 400      34.461   8.562  16.201  1.00  1.02           H  
ATOM   6041 2HH1 ARG A 400      36.048   8.665  15.430  1.00  1.02           H  
ATOM   6042 1HH2 ARG A 400      35.881  12.141  15.151  1.00  1.02           H  
ATOM   6043 2HH2 ARG A 400      36.811  10.682  14.802  1.00  1.02           H  
ATOM   6044  N   LEU A 401      28.198  10.860  13.546  1.00  0.94           N  
ATOM   6045  CA  LEU A 401      27.347  11.775  12.797  1.00  0.94           C  
ATOM   6046  C   LEU A 401      27.881  13.180  13.068  1.00  0.94           C  
ATOM   6047  O   LEU A 401      28.100  13.563  14.226  1.00  0.94           O  
ATOM   6048  CB  LEU A 401      25.883  11.615  13.182  1.00  0.94           C  
ATOM   6049  CG  LEU A 401      24.874  12.326  12.290  1.00  0.94           C  
ATOM   6050  CD1 LEU A 401      24.902  11.676  10.882  1.00  0.94           C  
ATOM   6051  CD2 LEU A 401      23.488  12.195  12.907  1.00  0.94           C  
ATOM   6052  H   LEU A 401      27.832  10.246  14.277  1.00  0.94           H  
ATOM   6053  HA  LEU A 401      27.444  11.569  11.731  1.00  0.94           H  
ATOM   6054 1HB  LEU A 401      25.639  10.551  13.175  1.00  0.94           H  
ATOM   6055 2HB  LEU A 401      25.754  11.983  14.182  1.00  0.94           H  
ATOM   6056  HG  LEU A 401      25.145  13.383  12.192  1.00  0.94           H  
ATOM   6057 1HD1 LEU A 401      24.190  12.182  10.239  1.00  0.94           H  
ATOM   6058 2HD1 LEU A 401      25.899  11.772  10.459  1.00  0.94           H  
ATOM   6059 3HD1 LEU A 401      24.639  10.621  10.957  1.00  0.94           H  
ATOM   6060 1HD2 LEU A 401      22.758  12.696  12.272  1.00  0.94           H  
ATOM   6061 2HD2 LEU A 401      23.227  11.137  12.995  1.00  0.94           H  
ATOM   6062 3HD2 LEU A 401      23.486  12.655  13.892  1.00  0.94           H  
ATOM   6063  N   ALA A 402      28.137  13.932  12.003  1.00  0.90           N  
ATOM   6064  CA  ALA A 402      28.765  15.242  12.133  1.00  0.90           C  
ATOM   6065  C   ALA A 402      27.930  16.234  12.933  1.00  0.90           C  
ATOM   6066  O   ALA A 402      26.699  16.237  12.854  1.00  0.90           O  
ATOM   6067  CB  ALA A 402      29.047  15.806  10.758  1.00  0.90           C  
ATOM   6068  H   ALA A 402      27.904  13.589  11.069  1.00  0.90           H  
ATOM   6069  HA  ALA A 402      29.710  15.106  12.659  1.00  0.90           H  
ATOM   6070 1HB  ALA A 402      29.550  16.765  10.854  1.00  0.90           H  
ATOM   6071 2HB  ALA A 402      29.679  15.116  10.200  1.00  0.90           H  
ATOM   6072 3HB  ALA A 402      28.110  15.942  10.230  1.00  0.90           H  
ATOM   6073  N   ASP A 403      28.619  17.106  13.685  1.00  0.87           N  
ATOM   6074  CA  ASP A 403      27.954  18.181  14.419  1.00  0.87           C  
ATOM   6075  C   ASP A 403      27.526  19.198  13.391  1.00  0.87           C  
ATOM   6076  O   ASP A 403      27.990  19.138  12.256  1.00  0.87           O  
ATOM   6077  CB  ASP A 403      28.876  18.810  15.481  1.00  0.87           C  
ATOM   6078  CG  ASP A 403      28.127  19.683  16.554  1.00  0.87           C  
ATOM   6079  OD1 ASP A 403      26.936  19.909  16.407  1.00  0.87           O  
ATOM   6080  OD2 ASP A 403      28.765  20.107  17.487  1.00  0.87           O  
ATOM   6081  H   ASP A 403      29.625  17.028  13.731  1.00  0.87           H  
ATOM   6082  HA  ASP A 403      27.066  17.784  14.913  1.00  0.87           H  
ATOM   6083 1HB  ASP A 403      29.413  18.016  16.003  1.00  0.87           H  
ATOM   6084 2HB  ASP A 403      29.622  19.433  14.987  1.00  0.87           H  
ATOM   6085  N   ARG A 404      26.681  20.138  13.776  1.00  0.86           N  
ATOM   6086  CA  ARG A 404      26.179  21.110  12.814  1.00  0.86           C  
ATOM   6087  C   ARG A 404      27.262  21.877  12.058  1.00  0.86           C  
ATOM   6088  O   ARG A 404      27.195  21.968  10.839  1.00  0.86           O  
ATOM   6089  CB  ARG A 404      25.240  22.107  13.470  1.00  0.86           C  
ATOM   6090  CG  ARG A 404      24.657  23.143  12.487  1.00  0.86           C  
ATOM   6091  CD  ARG A 404      23.632  24.027  13.117  1.00  0.86           C  
ATOM   6092  NE  ARG A 404      23.130  25.033  12.181  1.00  0.86           N  
ATOM   6093  CZ  ARG A 404      22.082  25.852  12.417  1.00  0.86           C  
ATOM   6094  NH1 ARG A 404      21.427  25.781  13.559  1.00  0.86           N  
ATOM   6095  NH2 ARG A 404      21.710  26.726  11.498  1.00  0.86           N  
ATOM   6096  H   ARG A 404      26.388  20.142  14.754  1.00  0.86           H  
ATOM   6097  HA  ARG A 404      25.588  20.561  12.083  1.00  0.86           H  
ATOM   6098 1HB  ARG A 404      24.407  21.577  13.929  1.00  0.86           H  
ATOM   6099 2HB  ARG A 404      25.767  22.644  14.260  1.00  0.86           H  
ATOM   6100 1HG  ARG A 404      25.462  23.777  12.102  1.00  0.86           H  
ATOM   6101 2HG  ARG A 404      24.182  22.625  11.648  1.00  0.86           H  
ATOM   6102 1HD  ARG A 404      22.787  23.419  13.443  1.00  0.86           H  
ATOM   6103 2HD  ARG A 404      24.066  24.540  13.972  1.00  0.86           H  
ATOM   6104  HE  ARG A 404      23.619  25.134  11.276  1.00  0.86           H  
ATOM   6105 1HH1 ARG A 404      21.708  25.110  14.261  1.00  0.86           H  
ATOM   6106 2HH1 ARG A 404      20.642  26.394  13.727  1.00  0.86           H  
ATOM   6107 1HH2 ARG A 404      22.203  26.774  10.609  1.00  0.86           H  
ATOM   6108 2HH2 ARG A 404      20.926  27.340  11.666  1.00  0.86           H  
ATOM   6109  N   ALA A 405      28.272  22.419  12.743  1.00  0.85           N  
ATOM   6110  CA  ALA A 405      29.277  23.201  12.009  1.00  0.85           C  
ATOM   6111  C   ALA A 405      30.008  22.367  10.952  1.00  0.85           C  
ATOM   6112  O   ALA A 405      30.274  22.834   9.837  1.00  0.85           O  
ATOM   6113  CB  ALA A 405      30.291  23.774  12.980  1.00  0.85           C  
ATOM   6114  H   ALA A 405      28.326  22.309  13.747  1.00  0.85           H  
ATOM   6115  HA  ALA A 405      28.760  24.015  11.497  1.00  0.85           H  
ATOM   6116 1HB  ALA A 405      31.015  24.377  12.433  1.00  0.85           H  
ATOM   6117 2HB  ALA A 405      29.781  24.396  13.715  1.00  0.85           H  
ATOM   6118 3HB  ALA A 405      30.808  22.960  13.487  1.00  0.85           H  
ATOM   6119  N   GLU A 406      30.332  21.127  11.305  1.00  0.84           N  
ATOM   6120  CA  GLU A 406      31.039  20.239  10.399  1.00  0.84           C  
ATOM   6121  C   GLU A 406      30.109  19.739   9.318  1.00  0.84           C  
ATOM   6122  O   GLU A 406      30.525  19.515   8.173  1.00  0.84           O  
ATOM   6123  CB  GLU A 406      31.675  19.091  11.166  1.00  0.84           C  
ATOM   6124  CG  GLU A 406      32.841  19.501  12.056  1.00  0.84           C  
ATOM   6125  CD  GLU A 406      34.009  20.032  11.257  1.00  0.84           C  
ATOM   6126  OE1 GLU A 406      34.385  19.385  10.301  1.00  0.84           O  
ATOM   6127  OE2 GLU A 406      34.546  21.075  11.585  1.00  0.84           O  
ATOM   6128  H   GLU A 406      30.070  20.793  12.219  1.00  0.84           H  
ATOM   6129  HA  GLU A 406      31.838  20.804   9.919  1.00  0.84           H  
ATOM   6130 1HB  GLU A 406      30.919  18.626  11.804  1.00  0.84           H  
ATOM   6131 2HB  GLU A 406      32.027  18.331  10.467  1.00  0.84           H  
ATOM   6132 1HG  GLU A 406      32.504  20.269  12.751  1.00  0.84           H  
ATOM   6133 2HG  GLU A 406      33.164  18.633  12.635  1.00  0.84           H  
ATOM   6134  N   ALA A 407      28.844  19.548   9.681  1.00  0.82           N  
ATOM   6135  CA  ALA A 407      27.848  19.102   8.740  1.00  0.82           C  
ATOM   6136  C   ALA A 407      27.663  20.139   7.657  1.00  0.82           C  
ATOM   6137  O   ALA A 407      27.648  19.816   6.469  1.00  0.82           O  
ATOM   6138  CB  ALA A 407      26.535  18.870   9.453  1.00  0.82           C  
ATOM   6139  H   ALA A 407      28.560  19.714  10.642  1.00  0.82           H  
ATOM   6140  HA  ALA A 407      28.198  18.180   8.283  1.00  0.82           H  
ATOM   6141 1HB  ALA A 407      25.805  18.539   8.750  1.00  0.82           H  
ATOM   6142 2HB  ALA A 407      26.665  18.115  10.231  1.00  0.82           H  
ATOM   6143 3HB  ALA A 407      26.204  19.792   9.900  1.00  0.82           H  
ATOM   6144  N   GLU A 408      27.601  21.412   8.061  1.00  0.80           N  
ATOM   6145  CA  GLU A 408      27.444  22.489   7.104  1.00  0.80           C  
ATOM   6146  C   GLU A 408      28.651  22.556   6.188  1.00  0.80           C  
ATOM   6147  O   GLU A 408      28.502  22.739   4.979  1.00  0.80           O  
ATOM   6148  CB  GLU A 408      27.242  23.833   7.812  1.00  0.80           C  
ATOM   6149  CG  GLU A 408      25.887  24.010   8.515  1.00  0.80           C  
ATOM   6150  CD  GLU A 408      25.791  25.322   9.275  1.00  0.80           C  
ATOM   6151  OE1 GLU A 408      26.776  26.014   9.362  1.00  0.80           O  
ATOM   6152  OE2 GLU A 408      24.725  25.634   9.764  1.00  0.80           O  
ATOM   6153  H   GLU A 408      27.625  21.627   9.058  1.00  0.80           H  
ATOM   6154  HA  GLU A 408      26.564  22.284   6.495  1.00  0.80           H  
ATOM   6155 1HB  GLU A 408      28.019  23.954   8.571  1.00  0.80           H  
ATOM   6156 2HB  GLU A 408      27.358  24.643   7.094  1.00  0.80           H  
ATOM   6157 1HG  GLU A 408      25.097  23.978   7.766  1.00  0.80           H  
ATOM   6158 2HG  GLU A 408      25.726  23.181   9.199  1.00  0.80           H  
ATOM   6159  N   LYS A 409      29.855  22.352   6.731  1.00  0.78           N  
ATOM   6160  CA  LYS A 409      31.040  22.392   5.885  1.00  0.78           C  
ATOM   6161  C   LYS A 409      31.053  21.226   4.905  1.00  0.78           C  
ATOM   6162  O   LYS A 409      31.265  21.416   3.710  1.00  0.78           O  
ATOM   6163  CB  LYS A 409      32.320  22.352   6.717  1.00  0.78           C  
ATOM   6164  CG  LYS A 409      33.622  22.424   5.871  1.00  0.78           C  
ATOM   6165  CD  LYS A 409      33.751  23.778   5.157  1.00  0.78           C  
ATOM   6166  CE  LYS A 409      35.166  23.999   4.566  1.00  0.78           C  
ATOM   6167  NZ  LYS A 409      35.444  23.159   3.336  1.00  0.78           N  
ATOM   6168  H   LYS A 409      29.950  22.229   7.743  1.00  0.78           H  
ATOM   6169  HA  LYS A 409      31.025  23.317   5.309  1.00  0.78           H  
ATOM   6170 1HB  LYS A 409      32.319  23.181   7.426  1.00  0.78           H  
ATOM   6171 2HB  LYS A 409      32.346  21.428   7.301  1.00  0.78           H  
ATOM   6172 1HG  LYS A 409      34.488  22.270   6.516  1.00  0.78           H  
ATOM   6173 2HG  LYS A 409      33.607  21.632   5.113  1.00  0.78           H  
ATOM   6174 1HD  LYS A 409      33.030  23.811   4.334  1.00  0.78           H  
ATOM   6175 2HD  LYS A 409      33.522  24.583   5.852  1.00  0.78           H  
ATOM   6176 1HE  LYS A 409      35.278  25.048   4.304  1.00  0.78           H  
ATOM   6177 2HE  LYS A 409      35.900  23.746   5.330  1.00  0.78           H  
ATOM   6178 1HZ  LYS A 409      36.363  23.341   2.999  1.00  0.78           H  
ATOM   6179 2HZ  LYS A 409      35.353  22.149   3.486  1.00  0.78           H  
ATOM   6180 3HZ  LYS A 409      34.782  23.362   2.581  1.00  0.78           H  
ATOM   6181  N   THR A 410      30.770  20.019   5.395  1.00  0.78           N  
ATOM   6182  CA  THR A 410      30.822  18.841   4.543  1.00  0.78           C  
ATOM   6183  C   THR A 410      29.804  18.976   3.420  1.00  0.78           C  
ATOM   6184  O   THR A 410      30.108  18.722   2.248  1.00  0.78           O  
ATOM   6185  CB  THR A 410      30.504  17.570   5.348  1.00  0.78           C  
ATOM   6186  OG1 THR A 410      31.453  17.422   6.423  1.00  0.78           O  
ATOM   6187  CG2 THR A 410      30.581  16.326   4.437  1.00  0.78           C  
ATOM   6188  H   THR A 410      30.562  19.909   6.386  1.00  0.78           H  
ATOM   6189  HA  THR A 410      31.818  18.761   4.106  1.00  0.78           H  
ATOM   6190  HB  THR A 410      29.503  17.662   5.769  1.00  0.78           H  
ATOM   6191  HG1 THR A 410      31.282  18.139   7.089  1.00  0.78           H  
ATOM   6192 1HG2 THR A 410      30.349  15.427   5.014  1.00  0.78           H  
ATOM   6193 2HG2 THR A 410      29.865  16.434   3.629  1.00  0.78           H  
ATOM   6194 3HG2 THR A 410      31.582  16.237   4.020  1.00  0.78           H  
ATOM   6195  N   LEU A 411      28.598  19.405   3.781  1.00  0.78           N  
ATOM   6196  CA  LEU A 411      27.547  19.586   2.812  1.00  0.78           C  
ATOM   6197  C   LEU A 411      27.812  20.766   1.873  1.00  0.78           C  
ATOM   6198  O   LEU A 411      27.477  20.712   0.689  1.00  0.78           O  
ATOM   6199  CB  LEU A 411      26.232  19.731   3.514  1.00  0.78           C  
ATOM   6200  CG  LEU A 411      25.750  18.489   4.187  1.00  0.78           C  
ATOM   6201  CD1 LEU A 411      24.560  18.825   4.988  1.00  0.78           C  
ATOM   6202  CD2 LEU A 411      25.430  17.435   3.127  1.00  0.78           C  
ATOM   6203  H   LEU A 411      28.399  19.599   4.762  1.00  0.78           H  
ATOM   6204  HA  LEU A 411      27.490  18.674   2.242  1.00  0.78           H  
ATOM   6205 1HB  LEU A 411      26.301  20.533   4.254  1.00  0.78           H  
ATOM   6206 2HB  LEU A 411      25.507  19.985   2.783  1.00  0.78           H  
ATOM   6207  HG  LEU A 411      26.517  18.104   4.856  1.00  0.78           H  
ATOM   6208 1HD1 LEU A 411      24.207  17.930   5.468  1.00  0.78           H  
ATOM   6209 2HD1 LEU A 411      24.823  19.569   5.742  1.00  0.78           H  
ATOM   6210 3HD1 LEU A 411      23.794  19.222   4.340  1.00  0.78           H  
ATOM   6211 1HD2 LEU A 411      25.071  16.531   3.616  1.00  0.78           H  
ATOM   6212 2HD2 LEU A 411      24.666  17.813   2.456  1.00  0.78           H  
ATOM   6213 3HD2 LEU A 411      26.326  17.209   2.557  1.00  0.78           H  
ATOM   6214  N   THR A 412      28.439  21.830   2.364  1.00  0.79           N  
ATOM   6215  CA  THR A 412      28.766  22.923   1.470  1.00  0.79           C  
ATOM   6216  C   THR A 412      29.754  22.409   0.435  1.00  0.79           C  
ATOM   6217  O   THR A 412      29.595  22.667  -0.761  1.00  0.79           O  
ATOM   6218  CB  THR A 412      29.378  24.123   2.206  1.00  0.79           C  
ATOM   6219  OG1 THR A 412      28.432  24.639   3.152  1.00  0.79           O  
ATOM   6220  CG2 THR A 412      29.755  25.199   1.203  1.00  0.79           C  
ATOM   6221  H   THR A 412      28.680  21.903   3.349  1.00  0.79           H  
ATOM   6222  HA  THR A 412      27.863  23.249   0.960  1.00  0.79           H  
ATOM   6223  HB  THR A 412      30.273  23.795   2.744  1.00  0.79           H  
ATOM   6224  HG1 THR A 412      28.237  23.940   3.811  1.00  0.79           H  
ATOM   6225 1HG2 THR A 412      30.195  26.044   1.726  1.00  0.79           H  
ATOM   6226 2HG2 THR A 412      30.478  24.789   0.496  1.00  0.79           H  
ATOM   6227 3HG2 THR A 412      28.866  25.524   0.666  1.00  0.79           H  
ATOM   6228  N   ASP A 413      30.762  21.660   0.886  1.00  0.80           N  
ATOM   6229  CA  ASP A 413      31.746  21.144  -0.044  1.00  0.80           C  
ATOM   6230  C   ASP A 413      31.094  20.215  -1.073  1.00  0.80           C  
ATOM   6231  O   ASP A 413      31.406  20.313  -2.262  1.00  0.80           O  
ATOM   6232  CB  ASP A 413      32.869  20.397   0.703  1.00  0.80           C  
ATOM   6233  CG  ASP A 413      33.834  21.337   1.507  1.00  0.80           C  
ATOM   6234  OD1 ASP A 413      33.809  22.536   1.320  1.00  0.80           O  
ATOM   6235  OD2 ASP A 413      34.623  20.852   2.316  1.00  0.80           O  
ATOM   6236  H   ASP A 413      30.854  21.471   1.882  1.00  0.80           H  
ATOM   6237  HA  ASP A 413      32.191  21.983  -0.576  1.00  0.80           H  
ATOM   6238 1HB  ASP A 413      32.416  19.693   1.405  1.00  0.80           H  
ATOM   6239 2HB  ASP A 413      33.452  19.817  -0.008  1.00  0.80           H  
ATOM   6240  N   VAL A 414      30.130  19.370  -0.670  1.00  0.81           N  
ATOM   6241  CA  VAL A 414      29.535  18.500  -1.683  1.00  0.81           C  
ATOM   6242  C   VAL A 414      28.683  19.328  -2.640  1.00  0.81           C  
ATOM   6243  O   VAL A 414      28.640  19.045  -3.844  1.00  0.81           O  
ATOM   6244  CB  VAL A 414      28.715  17.334  -1.072  1.00  0.81           C  
ATOM   6245  CG1 VAL A 414      27.412  17.773  -0.549  1.00  0.81           C  
ATOM   6246  CG2 VAL A 414      28.539  16.257  -2.134  1.00  0.81           C  
ATOM   6247  H   VAL A 414      29.882  19.291   0.319  1.00  0.81           H  
ATOM   6248  HA  VAL A 414      30.327  18.046  -2.251  1.00  0.81           H  
ATOM   6249  HB  VAL A 414      29.253  16.956  -0.235  1.00  0.81           H  
ATOM   6250 1HG1 VAL A 414      26.880  16.942  -0.104  1.00  0.81           H  
ATOM   6251 2HG1 VAL A 414      27.592  18.483   0.157  1.00  0.81           H  
ATOM   6252 3HG1 VAL A 414      26.824  18.187  -1.321  1.00  0.81           H  
ATOM   6253 1HG2 VAL A 414      27.996  15.417  -1.729  1.00  0.81           H  
ATOM   6254 2HG2 VAL A 414      27.982  16.667  -2.975  1.00  0.81           H  
ATOM   6255 3HG2 VAL A 414      29.518  15.922  -2.466  1.00  0.81           H  
ATOM   6256  N   ALA A 415      28.040  20.383  -2.138  1.00  0.84           N  
ATOM   6257  CA  ALA A 415      27.255  21.249  -2.996  1.00  0.84           C  
ATOM   6258  C   ALA A 415      28.145  21.883  -4.056  1.00  0.84           C  
ATOM   6259  O   ALA A 415      27.734  22.027  -5.208  1.00  0.84           O  
ATOM   6260  CB  ALA A 415      26.560  22.318  -2.173  1.00  0.84           C  
ATOM   6261  H   ALA A 415      28.075  20.576  -1.137  1.00  0.84           H  
ATOM   6262  HA  ALA A 415      26.506  20.647  -3.500  1.00  0.84           H  
ATOM   6263 1HB  ALA A 415      25.960  22.945  -2.824  1.00  0.84           H  
ATOM   6264 2HB  ALA A 415      25.918  21.847  -1.427  1.00  0.84           H  
ATOM   6265 3HB  ALA A 415      27.301  22.927  -1.669  1.00  0.84           H  
ATOM   6266  N   GLN A 416      29.376  22.250  -3.676  1.00  0.89           N  
ATOM   6267  CA  GLN A 416      30.326  22.847  -4.612  1.00  0.89           C  
ATOM   6268  C   GLN A 416      30.844  21.816  -5.625  1.00  0.89           C  
ATOM   6269  O   GLN A 416      30.873  22.062  -6.832  1.00  0.89           O  
ATOM   6270  CB  GLN A 416      31.486  23.460  -3.831  1.00  0.89           C  
ATOM   6271  CG  GLN A 416      31.081  24.670  -2.998  1.00  0.89           C  
ATOM   6272  CD  GLN A 416      32.197  25.165  -2.104  1.00  0.89           C  
ATOM   6273  OE1 GLN A 416      33.201  24.479  -1.892  1.00  0.89           O  
ATOM   6274  NE2 GLN A 416      32.028  26.369  -1.567  1.00  0.89           N  
ATOM   6275  H   GLN A 416      29.643  22.137  -2.695  1.00  0.89           H  
ATOM   6276  HA  GLN A 416      29.817  23.639  -5.159  1.00  0.89           H  
ATOM   6277 1HB  GLN A 416      31.902  22.713  -3.155  1.00  0.89           H  
ATOM   6278 2HB  GLN A 416      32.275  23.759  -4.518  1.00  0.89           H  
ATOM   6279 1HG  GLN A 416      30.796  25.477  -3.669  1.00  0.89           H  
ATOM   6280 2HG  GLN A 416      30.236  24.399  -2.374  1.00  0.89           H  
ATOM   6281 1HE2 GLN A 416      32.730  26.747  -0.963  1.00  0.89           H  
ATOM   6282 2HE2 GLN A 416      31.199  26.892  -1.763  1.00  0.89           H  
ATOM   6283  N   LEU A 417      31.157  20.617  -5.137  1.00  0.95           N  
ATOM   6284  CA  LEU A 417      31.678  19.513  -5.948  1.00  0.95           C  
ATOM   6285  C   LEU A 417      30.670  19.035  -6.986  1.00  0.95           C  
ATOM   6286  O   LEU A 417      31.043  18.493  -8.024  1.00  0.95           O  
ATOM   6287  CB  LEU A 417      32.054  18.352  -5.033  1.00  0.95           C  
ATOM   6288  CG  LEU A 417      33.274  18.567  -4.114  1.00  0.95           C  
ATOM   6289  CD1 LEU A 417      33.301  17.478  -3.067  1.00  0.95           C  
ATOM   6290  CD2 LEU A 417      34.539  18.491  -4.955  1.00  0.95           C  
ATOM   6291  H   LEU A 417      31.084  20.475  -4.129  1.00  0.95           H  
ATOM   6292  HA  LEU A 417      32.569  19.861  -6.467  1.00  0.95           H  
ATOM   6293 1HB  LEU A 417      31.201  18.119  -4.411  1.00  0.95           H  
ATOM   6294 2HB  LEU A 417      32.269  17.488  -5.656  1.00  0.95           H  
ATOM   6295  HG  LEU A 417      33.222  19.532  -3.630  1.00  0.95           H  
ATOM   6296 1HD1 LEU A 417      34.174  17.598  -2.424  1.00  0.95           H  
ATOM   6297 2HD1 LEU A 417      32.419  17.514  -2.464  1.00  0.95           H  
ATOM   6298 3HD1 LEU A 417      33.342  16.550  -3.558  1.00  0.95           H  
ATOM   6299 1HD2 LEU A 417      35.413  18.631  -4.317  1.00  0.95           H  
ATOM   6300 2HD2 LEU A 417      34.597  17.513  -5.439  1.00  0.95           H  
ATOM   6301 3HD2 LEU A 417      34.521  19.271  -5.717  1.00  0.95           H  
ATOM   6302  N   SER A 418      29.386  19.231  -6.696  1.00  1.01           N  
ATOM   6303  CA  SER A 418      28.298  18.809  -7.562  1.00  1.01           C  
ATOM   6304  C   SER A 418      27.986  19.845  -8.667  1.00  1.01           C  
ATOM   6305  O   SER A 418      27.239  19.567  -9.621  1.00  1.01           O  
ATOM   6306  CB  SER A 418      27.068  18.638  -6.699  1.00  1.01           C  
ATOM   6307  OG  SER A 418      27.303  17.714  -5.671  1.00  1.01           O  
ATOM   6308  H   SER A 418      29.143  19.646  -5.796  1.00  1.01           H  
ATOM   6309  HA  SER A 418      28.568  17.860  -8.025  1.00  1.01           H  
ATOM   6310 1HB  SER A 418      26.787  19.603  -6.269  1.00  1.01           H  
ATOM   6311 2HB  SER A 418      26.236  18.303  -7.315  1.00  1.01           H  
ATOM   6312  HG  SER A 418      27.851  18.204  -5.024  1.00  1.01           H  
ATOM   6313  N   GLN A 419      28.603  21.037  -8.598  1.00  1.09           N  
ATOM   6314  CA  GLN A 419      28.272  22.074  -9.573  1.00  1.09           C  
ATOM   6315  C   GLN A 419      28.632  21.733 -11.029  1.00  1.09           C  
ATOM   6316  O   GLN A 419      27.836  22.050 -11.915  1.00  1.09           O  
ATOM   6317  CB  GLN A 419      28.902  23.422  -9.190  1.00  1.09           C  
ATOM   6318  CG  GLN A 419      28.341  24.015  -7.939  1.00  1.09           C  
ATOM   6319  CD  GLN A 419      26.871  24.339  -8.017  1.00  1.09           C  
ATOM   6320  OE1 GLN A 419      26.402  25.073  -8.899  1.00  1.09           O  
ATOM   6321  NE2 GLN A 419      26.127  23.774  -7.083  1.00  1.09           N  
ATOM   6322  H   GLN A 419      29.265  21.247  -7.850  1.00  1.09           H  
ATOM   6323  HA  GLN A 419      27.193  22.217  -9.536  1.00  1.09           H  
ATOM   6324 1HB  GLN A 419      29.966  23.317  -9.032  1.00  1.09           H  
ATOM   6325 2HB  GLN A 419      28.759  24.138  -9.998  1.00  1.09           H  
ATOM   6326 1HG  GLN A 419      28.472  23.286  -7.159  1.00  1.09           H  
ATOM   6327 2HG  GLN A 419      28.887  24.923  -7.691  1.00  1.09           H  
ATOM   6328 1HE2 GLN A 419      25.143  23.929  -7.063  1.00  1.09           H  
ATOM   6329 2HE2 GLN A 419      26.577  23.156  -6.396  1.00  1.09           H  
ATOM   6330  N   PRO A 420      29.755  21.040 -11.346  1.00  1.15           N  
ATOM   6331  CA  PRO A 420      30.141  20.621 -12.684  1.00  1.15           C  
ATOM   6332  C   PRO A 420      29.091  19.720 -13.325  1.00  1.15           C  
ATOM   6333  O   PRO A 420      29.095  19.522 -14.540  1.00  1.15           O  
ATOM   6334  CB  PRO A 420      31.452  19.860 -12.449  1.00  1.15           C  
ATOM   6335  CG  PRO A 420      31.985  20.413 -11.168  1.00  1.15           C  
ATOM   6336  CD  PRO A 420      30.766  20.671 -10.339  1.00  1.15           C  
ATOM   6337  HA  PRO A 420      30.314  21.514 -13.303  1.00  1.15           H  
ATOM   6338 1HB  PRO A 420      31.247  18.780 -12.390  1.00  1.15           H  
ATOM   6339 2HB  PRO A 420      32.133  20.009 -13.299  1.00  1.15           H  
ATOM   6340 1HG  PRO A 420      32.661  19.683 -10.691  1.00  1.15           H  
ATOM   6341 2HG  PRO A 420      32.573  21.321 -11.351  1.00  1.15           H  
ATOM   6342 1HD  PRO A 420      30.490  19.736  -9.898  1.00  1.15           H  
ATOM   6343 2HD  PRO A 420      30.984  21.450  -9.613  1.00  1.15           H  
ATOM   6344  N   TYR A 421      28.217  19.133 -12.498  1.00  1.19           N  
ATOM   6345  CA  TYR A 421      27.195  18.231 -12.969  1.00  1.19           C  
ATOM   6346  C   TYR A 421      25.821  18.894 -12.999  1.00  1.19           C  
ATOM   6347  O   TYR A 421      24.809  18.247 -13.279  1.00  1.19           O  
ATOM   6348  CB  TYR A 421      27.207  17.024 -12.054  1.00  1.19           C  
ATOM   6349  CG  TYR A 421      28.518  16.330 -12.122  1.00  1.19           C  
ATOM   6350  CD1 TYR A 421      29.470  16.546 -11.136  1.00  1.19           C  
ATOM   6351  CD2 TYR A 421      28.789  15.493 -13.185  1.00  1.19           C  
ATOM   6352  CE1 TYR A 421      30.696  15.927 -11.233  1.00  1.19           C  
ATOM   6353  CE2 TYR A 421      30.006  14.874 -13.280  1.00  1.19           C  
ATOM   6354  CZ  TYR A 421      30.955  15.091 -12.320  1.00  1.19           C  
ATOM   6355  OH  TYR A 421      32.159  14.497 -12.439  1.00  1.19           O  
ATOM   6356  H   TYR A 421      28.213  19.325 -11.500  1.00  1.19           H  
ATOM   6357  HA  TYR A 421      27.441  17.919 -13.984  1.00  1.19           H  
ATOM   6358 1HB  TYR A 421      27.009  17.320 -11.020  1.00  1.19           H  
ATOM   6359 2HB  TYR A 421      26.438  16.336 -12.374  1.00  1.19           H  
ATOM   6360  HD1 TYR A 421      29.255  17.212 -10.299  1.00  1.19           H  
ATOM   6361  HD2 TYR A 421      28.031  15.327 -13.953  1.00  1.19           H  
ATOM   6362  HE1 TYR A 421      31.455  16.101 -10.468  1.00  1.19           H  
ATOM   6363  HE2 TYR A 421      30.221  14.217 -14.124  1.00  1.19           H  
ATOM   6364  HH  TYR A 421      32.174  13.941 -13.227  1.00  1.19           H  
ATOM   6365  N   GLY A 422      25.778  20.190 -12.688  1.00  1.20           N  
ATOM   6366  CA  GLY A 422      24.537  20.947 -12.715  1.00  1.20           C  
ATOM   6367  C   GLY A 422      23.586  20.651 -11.557  1.00  1.20           C  
ATOM   6368  O   GLY A 422      22.398  20.962 -11.658  1.00  1.20           O  
ATOM   6369  H   GLY A 422      26.632  20.693 -12.455  1.00  1.20           H  
ATOM   6370 1HA  GLY A 422      24.784  22.009 -12.708  1.00  1.20           H  
ATOM   6371 2HA  GLY A 422      24.027  20.754 -13.657  1.00  1.20           H  
ATOM   6372  N   THR A 423      24.072  20.039 -10.474  1.00  1.16           N  
ATOM   6373  CA  THR A 423      23.167  19.690  -9.385  1.00  1.16           C  
ATOM   6374  C   THR A 423      23.443  20.442  -8.096  1.00  1.16           C  
ATOM   6375  O   THR A 423      24.514  20.349  -7.500  1.00  1.16           O  
ATOM   6376  CB  THR A 423      23.203  18.171  -9.125  1.00  1.16           C  
ATOM   6377  OG1 THR A 423      22.752  17.456 -10.317  1.00  1.16           O  
ATOM   6378  CG2 THR A 423      22.355  17.793  -7.929  1.00  1.16           C  
ATOM   6379  H   THR A 423      25.067  19.822 -10.394  1.00  1.16           H  
ATOM   6380  HA  THR A 423      22.153  19.941  -9.690  1.00  1.16           H  
ATOM   6381  HB  THR A 423      24.237  17.887  -8.921  1.00  1.16           H  
ATOM   6382  HG1 THR A 423      23.305  17.707 -11.077  1.00  1.16           H  
ATOM   6383 1HG2 THR A 423      22.424  16.722  -7.752  1.00  1.16           H  
ATOM   6384 2HG2 THR A 423      22.727  18.324  -7.054  1.00  1.16           H  
ATOM   6385 3HG2 THR A 423      21.318  18.069  -8.109  1.00  1.16           H  
ATOM   6386  N   ALA A 424      22.446  21.199  -7.661  1.00  1.11           N  
ATOM   6387  CA  ALA A 424      22.560  21.964  -6.436  1.00  1.11           C  
ATOM   6388  C   ALA A 424      22.036  21.140  -5.284  1.00  1.11           C  
ATOM   6389  O   ALA A 424      21.031  20.453  -5.434  1.00  1.11           O  
ATOM   6390  CB  ALA A 424      21.788  23.264  -6.548  1.00  1.11           C  
ATOM   6391  H   ALA A 424      21.592  21.239  -8.200  1.00  1.11           H  
ATOM   6392  HA  ALA A 424      23.612  22.179  -6.253  1.00  1.11           H  
ATOM   6393 1HB  ALA A 424      21.890  23.827  -5.619  1.00  1.11           H  
ATOM   6394 2HB  ALA A 424      22.183  23.853  -7.377  1.00  1.11           H  
ATOM   6395 3HB  ALA A 424      20.735  23.048  -6.726  1.00  1.11           H  
ATOM   6396  N   ILE A 425      22.694  21.241  -4.140  1.00  1.06           N  
ATOM   6397  CA  ILE A 425      22.283  20.550  -2.923  1.00  1.06           C  
ATOM   6398  C   ILE A 425      21.882  21.572  -1.872  1.00  1.06           C  
ATOM   6399  O   ILE A 425      22.663  22.467  -1.546  1.00  1.06           O  
ATOM   6400  CB  ILE A 425      23.441  19.664  -2.417  1.00  1.06           C  
ATOM   6401  CG1 ILE A 425      23.769  18.600  -3.500  1.00  1.06           C  
ATOM   6402  CG2 ILE A 425      23.098  19.042  -1.070  1.00  1.06           C  
ATOM   6403  CD1 ILE A 425      25.021  17.830  -3.345  1.00  1.06           C  
ATOM   6404  H   ILE A 425      23.518  21.822  -4.109  1.00  1.06           H  
ATOM   6405  HA  ILE A 425      21.418  19.920  -3.138  1.00  1.06           H  
ATOM   6406  HB  ILE A 425      24.323  20.275  -2.296  1.00  1.06           H  
ATOM   6407 1HG1 ILE A 425      22.990  17.887  -3.484  1.00  1.06           H  
ATOM   6408 2HG1 ILE A 425      23.804  19.083  -4.474  1.00  1.06           H  
ATOM   6409 1HG2 ILE A 425      23.941  18.455  -0.735  1.00  1.06           H  
ATOM   6410 2HG2 ILE A 425      22.900  19.832  -0.342  1.00  1.06           H  
ATOM   6411 3HG2 ILE A 425      22.212  18.409  -1.170  1.00  1.06           H  
ATOM   6412 1HD1 ILE A 425      25.100  17.125  -4.162  1.00  1.06           H  
ATOM   6413 2HD1 ILE A 425      25.869  18.490  -3.378  1.00  1.06           H  
ATOM   6414 3HD1 ILE A 425      25.008  17.298  -2.411  1.00  1.06           H  
ATOM   6415  N   GLU A 426      20.658  21.468  -1.364  1.00  1.02           N  
ATOM   6416  CA  GLU A 426      20.202  22.422  -0.360  1.00  1.02           C  
ATOM   6417  C   GLU A 426      20.701  21.963   0.989  1.00  1.02           C  
ATOM   6418  O   GLU A 426      20.696  20.766   1.262  1.00  1.02           O  
ATOM   6419  CB  GLU A 426      18.676  22.584  -0.385  1.00  1.02           C  
ATOM   6420  CG  GLU A 426      18.135  23.649   0.590  1.00  1.02           C  
ATOM   6421  CD  GLU A 426      16.646  23.900   0.455  1.00  1.02           C  
ATOM   6422  OE1 GLU A 426      16.048  23.368  -0.447  1.00  1.02           O  
ATOM   6423  OE2 GLU A 426      16.113  24.629   1.259  1.00  1.02           O  
ATOM   6424  H   GLU A 426      20.042  20.702  -1.649  1.00  1.02           H  
ATOM   6425  HA  GLU A 426      20.647  23.395  -0.571  1.00  1.02           H  
ATOM   6426 1HB  GLU A 426      18.356  22.855  -1.390  1.00  1.02           H  
ATOM   6427 2HB  GLU A 426      18.206  21.627  -0.138  1.00  1.02           H  
ATOM   6428 1HG  GLU A 426      18.335  23.319   1.613  1.00  1.02           H  
ATOM   6429 2HG  GLU A 426      18.674  24.580   0.429  1.00  1.02           H  
ATOM   6430  N   VAL A 427      21.163  22.888   1.823  1.00  0.99           N  
ATOM   6431  CA  VAL A 427      21.635  22.505   3.148  1.00  0.99           C  
ATOM   6432  C   VAL A 427      20.718  23.050   4.229  1.00  0.99           C  
ATOM   6433  O   VAL A 427      20.459  24.253   4.289  1.00  0.99           O  
ATOM   6434  CB  VAL A 427      23.079  22.976   3.348  1.00  0.99           C  
ATOM   6435  CG1 VAL A 427      23.571  22.592   4.754  1.00  0.99           C  
ATOM   6436  CG2 VAL A 427      23.932  22.331   2.250  1.00  0.99           C  
ATOM   6437  H   VAL A 427      21.166  23.859   1.544  1.00  0.99           H  
ATOM   6438  HA  VAL A 427      21.631  21.422   3.225  1.00  0.99           H  
ATOM   6439  HB  VAL A 427      23.133  24.061   3.272  1.00  0.99           H  
ATOM   6440 1HG1 VAL A 427      24.599  22.927   4.886  1.00  0.99           H  
ATOM   6441 2HG1 VAL A 427      22.936  23.063   5.509  1.00  0.99           H  
ATOM   6442 3HG1 VAL A 427      23.523  21.520   4.873  1.00  0.99           H  
ATOM   6443 1HG2 VAL A 427      24.975  22.635   2.360  1.00  0.99           H  
ATOM   6444 2HG2 VAL A 427      23.843  21.262   2.335  1.00  0.99           H  
ATOM   6445 3HG2 VAL A 427      23.571  22.638   1.267  1.00  0.99           H  
ATOM   6446  N   MET A 428      20.216  22.149   5.067  1.00  0.97           N  
ATOM   6447  CA  MET A 428      19.265  22.485   6.109  1.00  0.97           C  
ATOM   6448  C   MET A 428      19.945  22.720   7.460  1.00  0.97           C  
ATOM   6449  O   MET A 428      21.066  22.262   7.709  1.00  0.97           O  
ATOM   6450  CB  MET A 428      18.227  21.365   6.180  1.00  0.97           C  
ATOM   6451  CG  MET A 428      17.461  21.170   4.848  1.00  0.97           C  
ATOM   6452  SD  MET A 428      16.282  19.789   4.863  1.00  0.97           S  
ATOM   6453  CE  MET A 428      17.415  18.418   4.843  1.00  0.97           C  
ATOM   6454  H   MET A 428      20.466  21.163   4.967  1.00  0.97           H  
ATOM   6455  HA  MET A 428      18.762  23.410   5.830  1.00  0.97           H  
ATOM   6456 1HB  MET A 428      18.719  20.420   6.431  1.00  0.97           H  
ATOM   6457 2HB  MET A 428      17.506  21.572   6.967  1.00  0.97           H  
ATOM   6458 1HG  MET A 428      16.924  22.083   4.596  1.00  0.97           H  
ATOM   6459 2HG  MET A 428      18.190  20.977   4.053  1.00  0.97           H  
ATOM   6460 1HE  MET A 428      16.870  17.488   4.841  1.00  0.97           H  
ATOM   6461 2HE  MET A 428      18.046  18.474   3.963  1.00  0.97           H  
ATOM   6462 3HE  MET A 428      18.036  18.473   5.730  1.00  0.97           H  
ATOM   6463  N   ASP A 429      19.232  23.411   8.353  1.00  0.94           N  
ATOM   6464  CA  ASP A 429      19.706  23.742   9.704  1.00  0.94           C  
ATOM   6465  C   ASP A 429      20.040  22.530  10.569  1.00  0.94           C  
ATOM   6466  O   ASP A 429      20.807  22.637  11.525  1.00  0.94           O  
ATOM   6467  CB  ASP A 429      18.666  24.589  10.441  1.00  0.94           C  
ATOM   6468  CG  ASP A 429      18.563  26.025   9.926  1.00  0.94           C  
ATOM   6469  OD1 ASP A 429      19.421  26.444   9.181  1.00  0.94           O  
ATOM   6470  OD2 ASP A 429      17.635  26.697  10.301  1.00  0.94           O  
ATOM   6471  H   ASP A 429      18.321  23.746   8.076  1.00  0.94           H  
ATOM   6472  HA  ASP A 429      20.616  24.335   9.599  1.00  0.94           H  
ATOM   6473 1HB  ASP A 429      17.688  24.116  10.354  1.00  0.94           H  
ATOM   6474 2HB  ASP A 429      18.916  24.618  11.502  1.00  0.94           H  
ATOM   6475  N   ASP A 430      19.449  21.382  10.255  1.00  0.92           N  
ATOM   6476  CA  ASP A 430      19.693  20.178  11.035  1.00  0.92           C  
ATOM   6477  C   ASP A 430      20.978  19.445  10.626  1.00  0.92           C  
ATOM   6478  O   ASP A 430      21.289  18.386  11.170  1.00  0.92           O  
ATOM   6479  CB  ASP A 430      18.501  19.222  10.920  1.00  0.92           C  
ATOM   6480  CG  ASP A 430      18.282  18.689   9.503  1.00  0.92           C  
ATOM   6481  OD1 ASP A 430      19.066  19.022   8.634  1.00  0.92           O  
ATOM   6482  OD2 ASP A 430      17.338  17.955   9.303  1.00  0.92           O  
ATOM   6483  H   ASP A 430      18.831  21.348   9.459  1.00  0.92           H  
ATOM   6484  HA  ASP A 430      19.794  20.469  12.081  1.00  0.92           H  
ATOM   6485 1HB  ASP A 430      18.654  18.376  11.588  1.00  0.92           H  
ATOM   6486 2HB  ASP A 430      17.592  19.733  11.246  1.00  0.92           H  
ATOM   6487  N   GLY A 431      21.740  20.011   9.682  1.00  0.91           N  
ATOM   6488  CA  GLY A 431      22.983  19.394   9.246  1.00  0.91           C  
ATOM   6489  C   GLY A 431      22.804  18.352   8.137  1.00  0.91           C  
ATOM   6490  O   GLY A 431      23.747  17.634   7.816  1.00  0.91           O  
ATOM   6491  H   GLY A 431      21.440  20.877   9.231  1.00  0.91           H  
ATOM   6492 1HA  GLY A 431      23.655  20.178   8.893  1.00  0.91           H  
ATOM   6493 2HA  GLY A 431      23.469  18.930  10.104  1.00  0.91           H  
ATOM   6494  N   THR A 432      21.609  18.265   7.559  1.00  0.91           N  
ATOM   6495  CA  THR A 432      21.327  17.323   6.478  1.00  0.91           C  
ATOM   6496  C   THR A 432      21.099  18.047   5.132  1.00  0.91           C  
ATOM   6497  O   THR A 432      20.464  19.105   5.079  1.00  0.91           O  
ATOM   6498  CB  THR A 432      20.121  16.447   6.849  1.00  0.91           C  
ATOM   6499  OG1 THR A 432      20.423  15.702   8.040  1.00  0.91           O  
ATOM   6500  CG2 THR A 432      19.781  15.498   5.737  1.00  0.91           C  
ATOM   6501  H   THR A 432      20.830  18.836   7.913  1.00  0.91           H  
ATOM   6502  HA  THR A 432      22.187  16.665   6.359  1.00  0.91           H  
ATOM   6503  HB  THR A 432      19.266  17.077   7.048  1.00  0.91           H  
ATOM   6504  HG1 THR A 432      20.309  16.282   8.807  1.00  0.91           H  
ATOM   6505 1HG2 THR A 432      18.931  14.902   6.033  1.00  0.91           H  
ATOM   6506 2HG2 THR A 432      19.532  16.055   4.847  1.00  0.91           H  
ATOM   6507 3HG2 THR A 432      20.622  14.850   5.535  1.00  0.91           H  
ATOM   6508  N   GLY A 433      21.695  17.531   4.053  1.00  0.95           N  
ATOM   6509  CA  GLY A 433      21.501  18.144   2.740  1.00  0.95           C  
ATOM   6510  C   GLY A 433      20.290  17.545   2.043  1.00  0.95           C  
ATOM   6511  O   GLY A 433      19.871  16.443   2.397  1.00  0.95           O  
ATOM   6512  H   GLY A 433      22.243  16.678   4.153  1.00  0.95           H  
ATOM   6513 1HA  GLY A 433      21.363  19.206   2.872  1.00  0.95           H  
ATOM   6514 2HA  GLY A 433      22.386  18.007   2.125  1.00  0.95           H  
ATOM   6515  N   GLU A 434      19.792  18.188   0.982  1.00  1.08           N  
ATOM   6516  CA  GLU A 434      18.677  17.586   0.244  1.00  1.08           C  
ATOM   6517  C   GLU A 434      18.660  17.839  -1.267  1.00  1.08           C  
ATOM   6518  O   GLU A 434      18.917  18.944  -1.772  1.00  1.08           O  
ATOM   6519  CB  GLU A 434      17.323  18.018   0.853  1.00  1.08           C  
ATOM   6520  CG  GLU A 434      16.066  17.357   0.216  1.00  1.08           C  
ATOM   6521  CD  GLU A 434      14.756  17.719   0.915  1.00  1.08           C  
ATOM   6522  OE1 GLU A 434      14.282  18.809   0.729  1.00  1.08           O  
ATOM   6523  OE2 GLU A 434      14.236  16.895   1.641  1.00  1.08           O  
ATOM   6524  H   GLU A 434      20.151  19.110   0.745  1.00  1.08           H  
ATOM   6525  HA  GLU A 434      18.750  16.508   0.369  1.00  1.08           H  
ATOM   6526 1HB  GLU A 434      17.309  17.762   1.904  1.00  1.08           H  
ATOM   6527 2HB  GLU A 434      17.218  19.101   0.778  1.00  1.08           H  
ATOM   6528 1HG  GLU A 434      15.990  17.676  -0.819  1.00  1.08           H  
ATOM   6529 2HG  GLU A 434      16.194  16.274   0.224  1.00  1.08           H  
ATOM   6530  N   LEU A 435      18.345  16.755  -1.969  1.00  1.33           N  
ATOM   6531  CA  LEU A 435      18.125  16.676  -3.399  1.00  1.33           C  
ATOM   6532  C   LEU A 435      16.757  16.089  -3.704  1.00  1.33           C  
ATOM   6533  O   LEU A 435      16.613  14.881  -3.913  1.00  1.33           O  
ATOM   6534  CB  LEU A 435      19.208  15.822  -4.058  1.00  1.33           C  
ATOM   6535  CG  LEU A 435      20.589  16.374  -4.035  1.00  1.33           C  
ATOM   6536  CD1 LEU A 435      21.593  15.326  -4.503  1.00  1.33           C  
ATOM   6537  CD2 LEU A 435      20.572  17.541  -4.970  1.00  1.33           C  
ATOM   6538  H   LEU A 435      18.196  15.893  -1.448  1.00  1.33           H  
ATOM   6539  HA  LEU A 435      18.167  17.682  -3.815  1.00  1.33           H  
ATOM   6540 1HB  LEU A 435      19.236  14.866  -3.544  1.00  1.33           H  
ATOM   6541 2HB  LEU A 435      18.935  15.643  -5.069  1.00  1.33           H  
ATOM   6542  HG  LEU A 435      20.864  16.694  -3.030  1.00  1.33           H  
ATOM   6543 1HD1 LEU A 435      22.593  15.755  -4.511  1.00  1.33           H  
ATOM   6544 2HD1 LEU A 435      21.570  14.473  -3.824  1.00  1.33           H  
ATOM   6545 3HD1 LEU A 435      21.336  14.997  -5.509  1.00  1.33           H  
ATOM   6546 1HD2 LEU A 435      21.526  18.001  -5.039  1.00  1.33           H  
ATOM   6547 2HD2 LEU A 435      20.286  17.201  -5.955  1.00  1.33           H  
ATOM   6548 3HD2 LEU A 435      19.848  18.276  -4.619  1.00  1.33           H  
ATOM   6549  N   ALA A 436      15.742  16.943  -3.692  1.00  1.77           N  
ATOM   6550  CA  ALA A 436      14.379  16.507  -3.938  1.00  1.77           C  
ATOM   6551  C   ALA A 436      14.155  16.402  -5.426  1.00  1.77           C  
ATOM   6552  O   ALA A 436      14.751  17.165  -6.189  1.00  1.77           O  
ATOM   6553  CB  ALA A 436      13.381  17.466  -3.321  1.00  1.77           C  
ATOM   6554  H   ALA A 436      15.928  17.921  -3.504  1.00  1.77           H  
ATOM   6555  HA  ALA A 436      14.241  15.520  -3.499  1.00  1.77           H  
ATOM   6556 1HB  ALA A 436      12.367  17.115  -3.519  1.00  1.77           H  
ATOM   6557 2HB  ALA A 436      13.545  17.521  -2.241  1.00  1.77           H  
ATOM   6558 3HB  ALA A 436      13.514  18.449  -3.755  1.00  1.77           H  
ATOM   6559  N   LEU A 437      13.278  15.501  -5.847  1.00  2.45           N  
ATOM   6560  CA  LEU A 437      12.940  15.436  -7.259  1.00  2.45           C  
ATOM   6561  C   LEU A 437      11.654  16.175  -7.591  1.00  2.45           C  
ATOM   6562  O   LEU A 437      11.526  16.764  -8.671  1.00  2.45           O  
ATOM   6563  CB  LEU A 437      12.881  13.991  -7.684  1.00  2.45           C  
ATOM   6564  CG  LEU A 437      14.204  13.283  -7.574  1.00  2.45           C  
ATOM   6565  CD1 LEU A 437      14.013  11.908  -7.890  1.00  2.45           C  
ATOM   6566  CD2 LEU A 437      15.173  13.907  -8.529  1.00  2.45           C  
ATOM   6567  H   LEU A 437      12.836  14.845  -5.199  1.00  2.45           H  
ATOM   6568  HA  LEU A 437      13.745  15.909  -7.819  1.00  2.45           H  
ATOM   6569 1HB  LEU A 437      12.155  13.463  -7.058  1.00  2.45           H  
ATOM   6570 2HB  LEU A 437      12.550  13.937  -8.722  1.00  2.45           H  
ATOM   6571  HG  LEU A 437      14.595  13.355  -6.556  1.00  2.45           H  
ATOM   6572 1HD1 LEU A 437      14.947  11.395  -7.837  1.00  2.45           H  
ATOM   6573 2HD1 LEU A 437      13.335  11.509  -7.184  1.00  2.45           H  
ATOM   6574 3HD1 LEU A 437      13.611  11.805  -8.879  1.00  2.45           H  
ATOM   6575 1HD2 LEU A 437      16.126  13.391  -8.464  1.00  2.45           H  
ATOM   6576 2HD2 LEU A 437      14.786  13.828  -9.541  1.00  2.45           H  
ATOM   6577 3HD2 LEU A 437      15.298  14.955  -8.269  1.00  2.45           H  
ATOM   6578  N   ASP A 438      10.709  16.213  -6.660  1.00  3.39           N  
ATOM   6579  CA  ASP A 438       9.422  16.848  -6.947  1.00  3.39           C  
ATOM   6580  C   ASP A 438       9.491  18.359  -6.761  1.00  3.39           C  
ATOM   6581  O   ASP A 438       8.844  18.940  -5.889  1.00  3.39           O  
ATOM   6582  CB  ASP A 438       8.338  16.244  -6.066  1.00  3.39           C  
ATOM   6583  CG  ASP A 438       8.047  14.796  -6.448  1.00  3.39           C  
ATOM   6584  OD1 ASP A 438       8.001  14.514  -7.624  1.00  3.39           O  
ATOM   6585  OD2 ASP A 438       7.908  13.980  -5.571  1.00  3.39           O  
ATOM   6586  H   ASP A 438      10.864  15.762  -5.770  1.00  3.39           H  
ATOM   6587  HA  ASP A 438       9.164  16.650  -7.988  1.00  3.39           H  
ATOM   6588 1HB  ASP A 438       8.656  16.278  -5.023  1.00  3.39           H  
ATOM   6589 2HB  ASP A 438       7.422  16.829  -6.155  1.00  3.39           H  
ATOM   6590  N   VAL A 439      10.337  18.958  -7.586  1.00  4.51           N  
ATOM   6591  CA  VAL A 439      10.625  20.368  -7.647  1.00  4.51           C  
ATOM   6592  C   VAL A 439      10.549  20.720  -9.113  1.00  4.51           C  
ATOM   6593  O   VAL A 439      10.522  21.890  -9.502  1.00  4.51           O  
ATOM   6594  CB  VAL A 439      12.035  20.651  -7.082  1.00  4.51           C  
ATOM   6595  CG1 VAL A 439      12.108  20.240  -5.621  1.00  4.51           C  
ATOM   6596  CG2 VAL A 439      13.078  19.878  -7.877  1.00  4.51           C  
ATOM   6597  H   VAL A 439      10.795  18.363  -8.271  1.00  4.51           H  
ATOM   6598  HA  VAL A 439       9.874  20.928  -7.090  1.00  4.51           H  
ATOM   6599  HB  VAL A 439      12.236  21.719  -7.143  1.00  4.51           H  
ATOM   6600 1HG1 VAL A 439      13.103  20.456  -5.236  1.00  4.51           H  
ATOM   6601 2HG1 VAL A 439      11.365  20.794  -5.048  1.00  4.51           H  
ATOM   6602 3HG1 VAL A 439      11.915  19.174  -5.534  1.00  4.51           H  
ATOM   6603 1HG2 VAL A 439      14.068  20.080  -7.474  1.00  4.51           H  
ATOM   6604 2HG2 VAL A 439      12.878  18.814  -7.802  1.00  4.51           H  
ATOM   6605 3HG2 VAL A 439      13.049  20.177  -8.920  1.00  4.51           H  
ATOM   6606  N   ALA A 440      10.529  19.657  -9.917  1.00  5.63           N  
ATOM   6607  CA  ALA A 440      10.527  19.763 -11.365  1.00  5.63           C  
ATOM   6608  C   ALA A 440       9.384  18.946 -11.953  1.00  5.63           C  
ATOM   6609  O   ALA A 440       8.285  18.921 -11.397  1.00  5.63           O  
ATOM   6610  OXT ALA A 440       9.549  18.344 -13.013  1.00  5.63           O  
ATOM   6611  CB  ALA A 440      11.864  19.293 -11.918  1.00  5.63           C  
ATOM   6612  H   ALA A 440      10.573  18.731  -9.481  1.00  5.63           H  
ATOM   6613  HA  ALA A 440      10.372  20.806 -11.637  1.00  5.63           H  
ATOM   6614 1HB  ALA A 440      11.866  19.389 -13.003  1.00  5.63           H  
ATOM   6615 2HB  ALA A 440      12.665  19.901 -11.499  1.00  5.63           H  
ATOM   6616 3HB  ALA A 440      12.022  18.248 -11.645  1.00  5.63           H  
TER    6617
ENDMDL

REMARK ID 530893 MODEL 2 2023-06-17_00000120_1_19
PFRMAT TS
TARGET 2023-06-17_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.962   1.031   2.498  1.00  1.80           N  
ATOM      2  CA  MET A   1       2.348   0.731   2.167  1.00  1.80           C  
ATOM      3  C   MET A   1       2.875   1.627   1.051  1.00  1.80           C  
ATOM      4  O   MET A   1       3.676   2.535   1.299  1.00  1.80           O  
ATOM      5  CB  MET A   1       2.489  -0.744   1.783  1.00  1.80           C  
ATOM      6  CG  MET A   1       3.916  -1.187   1.430  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.995  -2.911   0.916  1.00  1.80           S  
ATOM      8  CE  MET A   1       3.208  -2.805  -0.689  1.00  1.80           C  
ATOM      9 1H   MET A   1       0.700   0.580   3.357  1.00  1.80           H  
ATOM     10 2H   MET A   1       0.784   2.032   2.579  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.380   0.657   1.753  1.00  1.80           H  
ATOM     12  HA  MET A   1       2.955   0.918   3.051  1.00  1.80           H  
ATOM     13 1HB  MET A   1       2.149  -1.358   2.612  1.00  1.80           H  
ATOM     14 2HB  MET A   1       1.835  -0.965   0.937  1.00  1.80           H  
ATOM     15 1HG  MET A   1       4.303  -0.572   0.618  1.00  1.80           H  
ATOM     16 2HG  MET A   1       4.563  -1.054   2.294  1.00  1.80           H  
ATOM     17 1HE  MET A   1       3.174  -3.794  -1.145  1.00  1.80           H  
ATOM     18 2HE  MET A   1       2.192  -2.420  -0.572  1.00  1.80           H  
ATOM     19 3HE  MET A   1       3.776  -2.129  -1.329  1.00  1.80           H  
ATOM     20  N   THR A   2       2.469   1.351  -0.188  1.00  1.48           N  
ATOM     21  CA  THR A   2       2.955   2.139  -1.318  1.00  1.48           C  
ATOM     22  C   THR A   2       1.978   3.251  -1.659  1.00  1.48           C  
ATOM     23  O   THR A   2       0.803   2.998  -1.952  1.00  1.48           O  
ATOM     24  CB  THR A   2       3.201   1.260  -2.557  1.00  1.48           C  
ATOM     25  OG1 THR A   2       4.203   0.278  -2.262  1.00  1.48           O  
ATOM     26  CG2 THR A   2       3.669   2.111  -3.720  1.00  1.48           C  
ATOM     27  H   THR A   2       1.800   0.606  -0.352  1.00  1.48           H  
ATOM     28  HA  THR A   2       3.904   2.600  -1.041  1.00  1.48           H  
ATOM     29  HB  THR A   2       2.275   0.754  -2.828  1.00  1.48           H  
ATOM     30  HG1 THR A   2       5.044   0.722  -2.107  1.00  1.48           H  
ATOM     31 1HG2 THR A   2       3.838   1.483  -4.594  1.00  1.48           H  
ATOM     32 2HG2 THR A   2       2.909   2.857  -3.955  1.00  1.48           H  
ATOM     33 3HG2 THR A   2       4.596   2.614  -3.454  1.00  1.48           H  
ATOM     34  N   ARG A   3       2.478   4.487  -1.611  1.00  1.21           N  
ATOM     35  CA  ARG A   3       1.667   5.678  -1.849  1.00  1.21           C  
ATOM     36  C   ARG A   3       2.044   6.335  -3.180  1.00  1.21           C  
ATOM     37  O   ARG A   3       3.227   6.413  -3.520  1.00  1.21           O  
ATOM     38  CB  ARG A   3       1.823   6.658  -0.692  1.00  1.21           C  
ATOM     39  CG  ARG A   3       0.955   7.905  -0.761  1.00  1.21           C  
ATOM     40  CD  ARG A   3       1.059   8.726   0.489  1.00  1.21           C  
ATOM     41  NE  ARG A   3       0.459   8.068   1.673  1.00  1.21           N  
ATOM     42  CZ  ARG A   3       0.493   8.569   2.922  1.00  1.21           C  
ATOM     43  NH1 ARG A   3       1.073   9.727   3.165  1.00  1.21           N  
ATOM     44  NH2 ARG A   3      -0.062   7.878   3.897  1.00  1.21           N  
ATOM     45  H   ARG A   3       3.453   4.601  -1.374  1.00  1.21           H  
ATOM     46  HA  ARG A   3       0.626   5.377  -1.891  1.00  1.21           H  
ATOM     47 1HB  ARG A   3       1.577   6.150   0.244  1.00  1.21           H  
ATOM     48 2HB  ARG A   3       2.860   6.980  -0.628  1.00  1.21           H  
ATOM     49 1HG  ARG A   3       1.256   8.522  -1.610  1.00  1.21           H  
ATOM     50 2HG  ARG A   3      -0.088   7.602  -0.885  1.00  1.21           H  
ATOM     51 1HD  ARG A   3       2.109   8.913   0.705  1.00  1.21           H  
ATOM     52 2HD  ARG A   3       0.553   9.673   0.338  1.00  1.21           H  
ATOM     53  HE  ARG A   3      -0.017   7.157   1.569  1.00  1.21           H  
ATOM     54 1HH1 ARG A   3       1.496  10.248   2.410  1.00  1.21           H  
ATOM     55 2HH1 ARG A   3       1.093  10.093   4.105  1.00  1.21           H  
ATOM     56 1HH2 ARG A   3      -0.497   6.970   3.666  1.00  1.21           H  
ATOM     57 2HH2 ARG A   3      -0.054   8.220   4.842  1.00  1.21           H  
ATOM     58  N   LEU A   4       1.032   6.769  -3.934  1.00  1.01           N  
ATOM     59  CA  LEU A   4       1.231   7.385  -5.251  1.00  1.01           C  
ATOM     60  C   LEU A   4       0.418   8.673  -5.444  1.00  1.01           C  
ATOM     61  O   LEU A   4      -0.799   8.676  -5.225  1.00  1.01           O  
ATOM     62  CB  LEU A   4       0.796   6.380  -6.332  1.00  1.01           C  
ATOM     63  CG  LEU A   4       0.920   6.821  -7.748  1.00  1.01           C  
ATOM     64  CD1 LEU A   4       2.367   6.979  -8.031  1.00  1.01           C  
ATOM     65  CD2 LEU A   4       0.263   5.797  -8.682  1.00  1.01           C  
ATOM     66  H   LEU A   4       0.088   6.653  -3.573  1.00  1.01           H  
ATOM     67  HA  LEU A   4       2.289   7.626  -5.369  1.00  1.01           H  
ATOM     68 1HB  LEU A   4       1.379   5.490  -6.209  1.00  1.01           H  
ATOM     69 2HB  LEU A   4      -0.247   6.124  -6.159  1.00  1.01           H  
ATOM     70  HG  LEU A   4       0.448   7.783  -7.863  1.00  1.01           H  
ATOM     71 1HD1 LEU A   4       2.527   7.329  -9.014  1.00  1.01           H  
ATOM     72 2HD1 LEU A   4       2.770   7.687  -7.323  1.00  1.01           H  
ATOM     73 3HD1 LEU A   4       2.854   6.034  -7.911  1.00  1.01           H  
ATOM     74 1HD2 LEU A   4       0.356   6.120  -9.715  1.00  1.01           H  
ATOM     75 2HD2 LEU A   4       0.754   4.826  -8.560  1.00  1.01           H  
ATOM     76 3HD2 LEU A   4      -0.787   5.704  -8.428  1.00  1.01           H  
ATOM     77  N   THR A   5       1.081   9.766  -5.857  1.00  0.87           N  
ATOM     78  CA  THR A   5       0.355  11.021  -6.112  1.00  0.87           C  
ATOM     79  C   THR A   5       0.324  11.397  -7.601  1.00  0.87           C  
ATOM     80  O   THR A   5       1.369  11.453  -8.269  1.00  0.87           O  
ATOM     81  CB  THR A   5       0.904  12.190  -5.276  1.00  0.87           C  
ATOM     82  OG1 THR A   5       0.735  11.911  -3.864  1.00  0.87           O  
ATOM     83  CG2 THR A   5       0.154  13.441  -5.610  1.00  0.87           C  
ATOM     84  H   THR A   5       2.100   9.721  -6.003  1.00  0.87           H  
ATOM     85  HA  THR A   5      -0.666  10.874  -5.797  1.00  0.87           H  
ATOM     86  HB  THR A   5       1.966  12.322  -5.491  1.00  0.87           H  
ATOM     87  HG1 THR A   5      -0.168  12.085  -3.611  1.00  0.87           H  
ATOM     88 1HG2 THR A   5       0.539  14.271  -5.017  1.00  0.87           H  
ATOM     89 2HG2 THR A   5       0.269  13.665  -6.662  1.00  0.87           H  
ATOM     90 3HG2 THR A   5      -0.901  13.287  -5.381  1.00  0.87           H  
ATOM     91  N   VAL A   6      -0.893  11.643  -8.113  1.00  0.80           N  
ATOM     92  CA  VAL A   6      -1.083  11.948  -9.530  1.00  0.80           C  
ATOM     93  C   VAL A   6      -1.883  13.211  -9.846  1.00  0.80           C  
ATOM     94  O   VAL A   6      -2.976  13.416  -9.317  1.00  0.80           O  
ATOM     95  CB  VAL A   6      -1.761  10.748 -10.220  1.00  0.80           C  
ATOM     96  CG1 VAL A   6      -1.980  11.047 -11.736  1.00  0.80           C  
ATOM     97  CG2 VAL A   6      -0.874   9.557 -10.000  1.00  0.80           C  
ATOM     98  H   VAL A   6      -1.697  11.596  -7.491  1.00  0.80           H  
ATOM     99  HA  VAL A   6      -0.098  12.062  -9.965  1.00  0.80           H  
ATOM    100  HB  VAL A   6      -2.747  10.560  -9.792  1.00  0.80           H  
ATOM    101 1HG1 VAL A   6      -2.447  10.187 -12.215  1.00  0.80           H  
ATOM    102 2HG1 VAL A   6      -2.629  11.914 -11.852  1.00  0.80           H  
ATOM    103 3HG1 VAL A   6      -1.030  11.254 -12.216  1.00  0.80           H  
ATOM    104 1HG2 VAL A   6      -1.268   8.723 -10.482  1.00  0.80           H  
ATOM    105 2HG2 VAL A   6       0.084   9.765 -10.385  1.00  0.80           H  
ATOM    106 3HG2 VAL A   6      -0.792   9.355  -8.948  1.00  0.80           H  
ATOM    107  N   ALA A   7      -1.346  14.064 -10.720  1.00  0.78           N  
ATOM    108  CA  ALA A   7      -2.099  15.258 -11.120  1.00  0.78           C  
ATOM    109  C   ALA A   7      -2.853  15.021 -12.418  1.00  0.78           C  
ATOM    110  O   ALA A   7      -2.319  14.438 -13.362  1.00  0.78           O  
ATOM    111  CB  ALA A   7      -1.200  16.455 -11.288  1.00  0.78           C  
ATOM    112  H   ALA A   7      -0.426  13.853 -11.117  1.00  0.78           H  
ATOM    113  HA  ALA A   7      -2.828  15.478 -10.349  1.00  0.78           H  
ATOM    114 1HB  ALA A   7      -1.810  17.311 -11.571  1.00  0.78           H  
ATOM    115 2HB  ALA A   7      -0.697  16.675 -10.373  1.00  0.78           H  
ATOM    116 3HB  ALA A   7      -0.470  16.252 -12.066  1.00  0.78           H  
ATOM    117  N   LEU A   8      -4.092  15.487 -12.461  1.00  0.81           N  
ATOM    118  CA  LEU A   8      -4.945  15.386 -13.642  1.00  0.81           C  
ATOM    119  C   LEU A   8      -5.242  16.812 -14.098  1.00  0.81           C  
ATOM    120  O   LEU A   8      -6.094  17.460 -13.517  1.00  0.81           O  
ATOM    121  CB  LEU A   8      -6.222  14.665 -13.228  1.00  0.81           C  
ATOM    122  CG  LEU A   8      -5.984  13.283 -12.512  1.00  0.81           C  
ATOM    123  CD1 LEU A   8      -7.275  12.748 -11.957  1.00  0.81           C  
ATOM    124  CD2 LEU A   8      -5.382  12.307 -13.485  1.00  0.81           C  
ATOM    125  H   LEU A   8      -4.465  15.949 -11.629  1.00  0.81           H  
ATOM    126  HA  LEU A   8      -4.426  14.849 -14.437  1.00  0.81           H  
ATOM    127 1HB  LEU A   8      -6.776  15.305 -12.545  1.00  0.81           H  
ATOM    128 2HB  LEU A   8      -6.830  14.498 -14.111  1.00  0.81           H  
ATOM    129  HG  LEU A   8      -5.299  13.421 -11.669  1.00  0.81           H  
ATOM    130 1HD1 LEU A   8      -7.076  11.810 -11.473  1.00  0.81           H  
ATOM    131 2HD1 LEU A   8      -7.683  13.458 -11.237  1.00  0.81           H  
ATOM    132 3HD1 LEU A   8      -7.973  12.590 -12.721  1.00  0.81           H  
ATOM    133 1HD2 LEU A   8      -5.208  11.355 -12.987  1.00  0.81           H  
ATOM    134 2HD2 LEU A   8      -6.055  12.166 -14.320  1.00  0.81           H  
ATOM    135 3HD2 LEU A   8      -4.442  12.705 -13.839  1.00  0.81           H  
ATOM    136  N   SER A   9      -4.544  17.332 -15.096  1.00  0.87           N  
ATOM    137  CA  SER A   9      -4.664  18.774 -15.351  1.00  0.87           C  
ATOM    138  C   SER A   9      -5.730  19.312 -16.287  1.00  0.87           C  
ATOM    139  O   SER A   9      -5.914  20.514 -16.323  1.00  0.87           O  
ATOM    140  CB  SER A   9      -3.358  19.302 -15.860  1.00  0.87           C  
ATOM    141  OG  SER A   9      -2.360  19.179 -14.893  1.00  0.87           O  
ATOM    142  H   SER A   9      -3.897  16.748 -15.632  1.00  0.87           H  
ATOM    143  HA  SER A   9      -4.851  19.242 -14.387  1.00  0.87           H  
ATOM    144 1HB  SER A   9      -3.077  18.770 -16.761  1.00  0.87           H  
ATOM    145 2HB  SER A   9      -3.471  20.336 -16.116  1.00  0.87           H  
ATOM    146  HG  SER A   9      -2.210  18.238 -14.782  1.00  0.87           H  
ATOM    147  N   GLY A  10      -6.442  18.491 -17.031  1.00  0.99           N  
ATOM    148  CA  GLY A  10      -7.394  19.084 -17.979  1.00  0.99           C  
ATOM    149  C   GLY A  10      -6.741  19.366 -19.342  1.00  0.99           C  
ATOM    150  O   GLY A  10      -5.783  18.679 -19.735  1.00  0.99           O  
ATOM    151  H   GLY A  10      -6.314  17.493 -16.959  1.00  0.99           H  
ATOM    152 1HA  GLY A  10      -8.244  18.413 -18.113  1.00  0.99           H  
ATOM    153 2HA  GLY A  10      -7.791  20.015 -17.567  1.00  0.99           H  
ATOM    154  N   ASP A  11      -7.305  20.319 -20.098  1.00  1.16           N  
ATOM    155  CA  ASP A  11      -6.869  20.548 -21.479  1.00  1.16           C  
ATOM    156  C   ASP A  11      -5.717  21.568 -21.621  1.00  1.16           C  
ATOM    157  O   ASP A  11      -5.821  22.745 -21.206  1.00  1.16           O  
ATOM    158  CB  ASP A  11      -8.069  20.932 -22.344  1.00  1.16           C  
ATOM    159  CG  ASP A  11      -9.068  19.761 -22.496  1.00  1.16           C  
ATOM    160  OD1 ASP A  11      -8.641  18.672 -22.831  1.00  1.16           O  
ATOM    161  OD2 ASP A  11     -10.252  19.962 -22.263  1.00  1.16           O  
ATOM    162  H   ASP A  11      -8.059  20.899 -19.720  1.00  1.16           H  
ATOM    163  HA  ASP A  11      -6.499  19.600 -21.871  1.00  1.16           H  
ATOM    164 1HB  ASP A  11      -8.589  21.786 -21.900  1.00  1.16           H  
ATOM    165 2HB  ASP A  11      -7.721  21.232 -23.332  1.00  1.16           H  
ATOM    166  N   CYS A  12      -4.587  21.067 -22.147  1.00  1.42           N  
ATOM    167  CA  CYS A  12      -3.375  21.864 -22.289  1.00  1.42           C  
ATOM    168  C   CYS A  12      -2.963  22.378 -23.658  1.00  1.42           C  
ATOM    169  O   CYS A  12      -1.867  22.060 -24.127  1.00  1.42           O  
ATOM    170  CB  CYS A  12      -2.137  21.146 -21.734  1.00  1.42           C  
ATOM    171  SG  CYS A  12      -2.085  20.910 -19.945  1.00  1.42           S  
ATOM    172  H   CYS A  12      -4.586  20.101 -22.484  1.00  1.42           H  
ATOM    173  HA  CYS A  12      -3.556  22.731 -21.689  1.00  1.42           H  
ATOM    174 1HB  CYS A  12      -2.059  20.157 -22.195  1.00  1.42           H  
ATOM    175 2HB  CYS A  12      -1.248  21.700 -22.019  1.00  1.42           H  
ATOM    176  HG  CYS A  12      -2.884  19.846 -19.926  1.00  1.42           H  
ATOM    177  N   MET A  13      -3.747  23.253 -24.270  1.00  1.78           N  
ATOM    178  CA  MET A  13      -3.276  23.818 -25.533  1.00  1.78           C  
ATOM    179  C   MET A  13      -2.320  24.951 -25.233  1.00  1.78           C  
ATOM    180  O   MET A  13      -2.667  26.125 -25.344  1.00  1.78           O  
ATOM    181  CB  MET A  13      -4.376  24.328 -26.422  1.00  1.78           C  
ATOM    182  CG  MET A  13      -5.275  23.372 -26.877  1.00  1.78           C  
ATOM    183  SD  MET A  13      -6.327  24.032 -28.090  1.00  1.78           S  
ATOM    184  CE  MET A  13      -7.334  25.105 -27.112  1.00  1.78           C  
ATOM    185  H   MET A  13      -4.642  23.513 -23.872  1.00  1.78           H  
ATOM    186  HA  MET A  13      -2.722  23.058 -26.068  1.00  1.78           H  
ATOM    187 1HB  MET A  13      -4.950  25.053 -25.944  1.00  1.78           H  
ATOM    188 2HB  MET A  13      -3.939  24.769 -27.262  1.00  1.78           H  
ATOM    189 1HG  MET A  13      -4.759  22.529 -27.273  1.00  1.78           H  
ATOM    190 2HG  MET A  13      -5.886  23.052 -26.034  1.00  1.78           H  
ATOM    191 1HE  MET A  13      -8.070  25.575 -27.747  1.00  1.78           H  
ATOM    192 2HE  MET A  13      -7.840  24.519 -26.343  1.00  1.78           H  
ATOM    193 3HE  MET A  13      -6.714  25.864 -26.638  1.00  1.78           H  
ATOM    194  N   VAL A  14      -1.116  24.579 -24.879  1.00  2.23           N  
ATOM    195  CA  VAL A  14      -0.129  25.504 -24.376  1.00  2.23           C  
ATOM    196  C   VAL A  14       0.097  26.675 -25.300  1.00  2.23           C  
ATOM    197  O   VAL A  14       0.384  26.512 -26.492  1.00  2.23           O  
ATOM    198  CB  VAL A  14       1.193  24.765 -24.228  1.00  2.23           C  
ATOM    199  CG1 VAL A  14       2.290  25.699 -23.852  1.00  2.23           C  
ATOM    200  CG2 VAL A  14       1.063  23.697 -23.202  1.00  2.23           C  
ATOM    201  H   VAL A  14      -0.939  23.578 -24.854  1.00  2.23           H  
ATOM    202  HA  VAL A  14      -0.463  25.874 -23.404  1.00  2.23           H  
ATOM    203  HB  VAL A  14       1.444  24.337 -25.173  1.00  2.23           H  
ATOM    204 1HG1 VAL A  14       3.229  25.148 -23.761  1.00  2.23           H  
ATOM    205 2HG1 VAL A  14       2.416  26.473 -24.597  1.00  2.23           H  
ATOM    206 3HG1 VAL A  14       2.037  26.149 -22.908  1.00  2.23           H  
ATOM    207 1HG2 VAL A  14       2.006  23.178 -23.121  1.00  2.23           H  
ATOM    208 2HG2 VAL A  14       0.818  24.148 -22.265  1.00  2.23           H  
ATOM    209 3HG2 VAL A  14       0.289  23.002 -23.486  1.00  2.23           H  
ATOM    210  N   THR A  15       0.023  27.878 -24.735  1.00  2.75           N  
ATOM    211  CA  THR A  15       0.189  29.096 -25.517  1.00  2.75           C  
ATOM    212  C   THR A  15       1.661  29.406 -25.714  1.00  2.75           C  
ATOM    213  O   THR A  15       2.168  30.428 -25.233  1.00  2.75           O  
ATOM    214  CB  THR A  15      -0.479  30.276 -24.816  1.00  2.75           C  
ATOM    215  OG1 THR A  15      -1.846  29.972 -24.609  1.00  2.75           O  
ATOM    216  CG2 THR A  15      -0.380  31.536 -25.675  1.00  2.75           C  
ATOM    217  H   THR A  15      -0.203  27.936 -23.747  1.00  2.75           H  
ATOM    218  HA  THR A  15      -0.271  28.950 -26.493  1.00  2.75           H  
ATOM    219  HB  THR A  15       0.000  30.449 -23.851  1.00  2.75           H  
ATOM    220  HG1 THR A  15      -2.261  30.721 -24.167  1.00  2.75           H  
ATOM    221 1HG2 THR A  15      -0.873  32.365 -25.158  1.00  2.75           H  
ATOM    222 2HG2 THR A  15       0.668  31.783 -25.843  1.00  2.75           H  
ATOM    223 3HG2 THR A  15      -0.872  31.362 -26.632  1.00  2.75           H  
ATOM    224  N   ARG A  16       2.307  28.530 -26.465  1.00  3.27           N  
ATOM    225  CA  ARG A  16       3.734  28.543 -26.732  1.00  3.27           C  
ATOM    226  C   ARG A  16       4.538  29.121 -25.552  1.00  3.27           C  
ATOM    227  O   ARG A  16       4.453  28.613 -24.425  1.00  3.27           O  
ATOM    228  CB  ARG A  16       3.984  29.301 -28.037  1.00  3.27           C  
ATOM    229  CG  ARG A  16       3.445  28.579 -29.301  1.00  3.27           C  
ATOM    230  CD  ARG A  16       3.592  29.406 -30.557  1.00  3.27           C  
ATOM    231  NE  ARG A  16       2.664  30.536 -30.575  1.00  3.27           N  
ATOM    232  CZ  ARG A  16       2.762  31.617 -31.372  1.00  3.27           C  
ATOM    233  NH1 ARG A  16       3.756  31.746 -32.209  1.00  3.27           N  
ATOM    234  NH2 ARG A  16       1.838  32.552 -31.319  1.00  3.27           N  
ATOM    235  H   ARG A  16       1.742  27.756 -26.819  1.00  3.27           H  
ATOM    236  HA  ARG A  16       4.060  27.510 -26.878  1.00  3.27           H  
ATOM    237 1HB  ARG A  16       3.517  30.286 -27.989  1.00  3.27           H  
ATOM    238 2HB  ARG A  16       5.054  29.436 -28.189  1.00  3.27           H  
ATOM    239 1HG  ARG A  16       3.988  27.643 -29.445  1.00  3.27           H  
ATOM    240 2HG  ARG A  16       2.380  28.360 -29.166  1.00  3.27           H  
ATOM    241 1HD  ARG A  16       4.607  29.792 -30.639  1.00  3.27           H  
ATOM    242 2HD  ARG A  16       3.375  28.782 -31.430  1.00  3.27           H  
ATOM    243  HE  ARG A  16       1.860  30.486 -29.971  1.00  3.27           H  
ATOM    244 1HH1 ARG A  16       4.457  30.998 -32.309  1.00  3.27           H  
ATOM    245 2HH1 ARG A  16       3.808  32.546 -32.807  1.00  3.27           H  
ATOM    246 1HH2 ARG A  16       1.024  32.444 -30.703  1.00  3.27           H  
ATOM    247 2HH2 ARG A  16       1.895  33.346 -31.928  1.00  3.27           H  
ATOM    248  N   GLY A  17       5.226  30.246 -25.773  1.00  3.72           N  
ATOM    249  CA  GLY A  17       6.127  30.834 -24.776  1.00  3.72           C  
ATOM    250  C   GLY A  17       5.516  31.143 -23.406  1.00  3.72           C  
ATOM    251  O   GLY A  17       6.245  31.273 -22.414  1.00  3.72           O  
ATOM    252  H   GLY A  17       5.190  30.667 -26.686  1.00  3.72           H  
ATOM    253 1HA  GLY A  17       6.960  30.154 -24.643  1.00  3.72           H  
ATOM    254 2HA  GLY A  17       6.548  31.749 -25.187  1.00  3.72           H  
ATOM    255  N   GLY A  18       4.189  31.220 -23.331  1.00  3.97           N  
ATOM    256  CA  GLY A  18       3.471  31.499 -22.092  1.00  3.97           C  
ATOM    257  C   GLY A  18       3.715  30.440 -21.008  1.00  3.97           C  
ATOM    258  O   GLY A  18       3.459  30.688 -19.831  1.00  3.97           O  
ATOM    259  H   GLY A  18       3.635  31.057 -24.171  1.00  3.97           H  
ATOM    260 1HA  GLY A  18       3.767  32.479 -21.718  1.00  3.97           H  
ATOM    261 2HA  GLY A  18       2.404  31.555 -22.312  1.00  3.97           H  
ATOM    262  N   LEU A  19       4.215  29.262 -21.394  1.00  3.97           N  
ATOM    263  CA  LEU A  19       4.487  28.208 -20.423  1.00  3.97           C  
ATOM    264  C   LEU A  19       5.966  27.854 -20.289  1.00  3.97           C  
ATOM    265  O   LEU A  19       6.278  26.768 -19.798  1.00  3.97           O  
ATOM    266  CB  LEU A  19       3.716  26.933 -20.772  1.00  3.97           C  
ATOM    267  CG  LEU A  19       3.879  25.720 -19.779  1.00  3.97           C  
ATOM    268  CD1 LEU A  19       3.359  26.126 -18.404  1.00  3.97           C  
ATOM    269  CD2 LEU A  19       3.108  24.501 -20.308  1.00  3.97           C  
ATOM    270  H   LEU A  19       4.401  29.096 -22.389  1.00  3.97           H  
ATOM    271  HA  LEU A  19       4.145  28.551 -19.448  1.00  3.97           H  
ATOM    272 1HB  LEU A  19       2.658  27.174 -20.840  1.00  3.97           H  
ATOM    273 2HB  LEU A  19       4.066  26.605 -21.750  1.00  3.97           H  
ATOM    274  HG  LEU A  19       4.934  25.460 -19.687  1.00  3.97           H  
ATOM    275 1HD1 LEU A  19       3.473  25.296 -17.706  1.00  3.97           H  
ATOM    276 2HD1 LEU A  19       3.919  26.988 -18.036  1.00  3.97           H  
ATOM    277 3HD1 LEU A  19       2.311  26.384 -18.494  1.00  3.97           H  
ATOM    278 1HD2 LEU A  19       3.226  23.663 -19.624  1.00  3.97           H  
ATOM    279 2HD2 LEU A  19       2.055  24.755 -20.390  1.00  3.97           H  
ATOM    280 3HD2 LEU A  19       3.495  24.219 -21.286  1.00  3.97           H  
ATOM    281  N   ILE A  20       6.898  28.723 -20.698  1.00  3.72           N  
ATOM    282  CA  ILE A  20       8.288  28.307 -20.509  1.00  3.72           C  
ATOM    283  C   ILE A  20       8.815  28.667 -19.116  1.00  3.72           C  
ATOM    284  O   ILE A  20       9.103  27.781 -18.315  1.00  3.72           O  
ATOM    285  CB  ILE A  20       9.234  28.953 -21.541  1.00  3.72           C  
ATOM    286  CG1 ILE A  20       8.884  28.533 -22.935  1.00  3.72           C  
ATOM    287  CG2 ILE A  20      10.667  28.518 -21.258  1.00  3.72           C  
ATOM    288  CD1 ILE A  20       9.586  29.333 -23.998  1.00  3.72           C  
ATOM    289  H   ILE A  20       6.650  29.621 -21.130  1.00  3.72           H  
ATOM    290  HA  ILE A  20       8.343  27.221 -20.629  1.00  3.72           H  
ATOM    291  HB  ILE A  20       9.153  30.039 -21.482  1.00  3.72           H  
ATOM    292 1HG1 ILE A  20       9.165  27.495 -23.070  1.00  3.72           H  
ATOM    293 2HG1 ILE A  20       7.805  28.620 -23.073  1.00  3.72           H  
ATOM    294 1HG2 ILE A  20      11.337  28.978 -21.982  1.00  3.72           H  
ATOM    295 2HG2 ILE A  20      10.960  28.808 -20.267  1.00  3.72           H  
ATOM    296 3HG2 ILE A  20      10.731  27.434 -21.342  1.00  3.72           H  
ATOM    297 1HD1 ILE A  20       9.283  28.963 -24.981  1.00  3.72           H  
ATOM    298 2HD1 ILE A  20       9.311  30.384 -23.902  1.00  3.72           H  
ATOM    299 3HD1 ILE A  20      10.661  29.228 -23.884  1.00  3.72           H  
ATOM    300  N   THR A  21       8.938  29.971 -18.824  1.00  3.31           N  
ATOM    301  CA  THR A  21       9.434  30.411 -17.515  1.00  3.31           C  
ATOM    302  C   THR A  21       9.203  31.926 -17.297  1.00  3.31           C  
ATOM    303  O   THR A  21       8.456  32.568 -18.034  1.00  3.31           O  
ATOM    304  CB  THR A  21      10.928  30.039 -17.306  1.00  3.31           C  
ATOM    305  OG1 THR A  21      11.263  30.266 -15.932  1.00  3.31           O  
ATOM    306  CG2 THR A  21      11.855  30.878 -18.214  1.00  3.31           C  
ATOM    307  H   THR A  21       8.680  30.657 -19.514  1.00  3.31           H  
ATOM    308  HA  THR A  21       8.869  29.885 -16.744  1.00  3.31           H  
ATOM    309  HB  THR A  21      11.077  28.989 -17.530  1.00  3.31           H  
ATOM    310  HG1 THR A  21      10.655  29.705 -15.371  1.00  3.31           H  
ATOM    311 1HG2 THR A  21      12.888  30.586 -18.034  1.00  3.31           H  
ATOM    312 2HG2 THR A  21      11.610  30.707 -19.251  1.00  3.31           H  
ATOM    313 3HG2 THR A  21      11.749  31.932 -18.005  1.00  3.31           H  
ATOM    314  N   SER A  22       9.847  32.472 -16.255  1.00  2.82           N  
ATOM    315  CA  SER A  22       9.885  33.896 -15.860  1.00  2.82           C  
ATOM    316  C   SER A  22       8.644  34.447 -15.160  1.00  2.82           C  
ATOM    317  O   SER A  22       8.681  35.558 -14.633  1.00  2.82           O  
ATOM    318  CB  SER A  22      10.188  34.783 -17.063  1.00  2.82           C  
ATOM    319  OG  SER A  22       9.028  35.095 -17.787  1.00  2.82           O  
ATOM    320  H   SER A  22      10.412  31.824 -15.730  1.00  2.82           H  
ATOM    321  HA  SER A  22      10.719  34.006 -15.165  1.00  2.82           H  
ATOM    322 1HB  SER A  22      10.663  35.701 -16.723  1.00  2.82           H  
ATOM    323 2HB  SER A  22      10.894  34.275 -17.714  1.00  2.82           H  
ATOM    324  HG  SER A  22       8.598  34.248 -17.972  1.00  2.82           H  
ATOM    325  N   ASP A  23       7.562  33.686 -15.134  1.00  2.35           N  
ATOM    326  CA  ASP A  23       6.349  34.116 -14.457  1.00  2.35           C  
ATOM    327  C   ASP A  23       6.080  33.212 -13.263  1.00  2.35           C  
ATOM    328  O   ASP A  23       5.577  32.101 -13.457  1.00  2.35           O  
ATOM    329  CB  ASP A  23       5.157  34.123 -15.406  1.00  2.35           C  
ATOM    330  CG  ASP A  23       3.834  34.610 -14.752  1.00  2.35           C  
ATOM    331  OD1 ASP A  23       3.682  34.553 -13.527  1.00  2.35           O  
ATOM    332  OD2 ASP A  23       2.979  35.068 -15.503  1.00  2.35           O  
ATOM    333  H   ASP A  23       7.592  32.792 -15.604  1.00  2.35           H  
ATOM    334  HA  ASP A  23       6.479  35.146 -14.149  1.00  2.35           H  
ATOM    335 1HB  ASP A  23       5.393  34.768 -16.250  1.00  2.35           H  
ATOM    336 2HB  ASP A  23       5.007  33.116 -15.804  1.00  2.35           H  
ATOM    337  N   PRO A  24       6.369  33.650 -12.022  1.00  1.95           N  
ATOM    338  CA  PRO A  24       6.240  32.892 -10.798  1.00  1.95           C  
ATOM    339  C   PRO A  24       4.904  32.177 -10.674  1.00  1.95           C  
ATOM    340  O   PRO A  24       4.804  31.120 -10.063  1.00  1.95           O  
ATOM    341  CB  PRO A  24       6.377  33.975  -9.723  1.00  1.95           C  
ATOM    342  CG  PRO A  24       7.261  35.010 -10.353  1.00  1.95           C  
ATOM    343  CD  PRO A  24       6.845  35.037 -11.802  1.00  1.95           C  
ATOM    344  HA  PRO A  24       7.082  32.190 -10.728  1.00  1.95           H  
ATOM    345 1HB  PRO A  24       5.380  34.369  -9.463  1.00  1.95           H  
ATOM    346 2HB  PRO A  24       6.802  33.547  -8.807  1.00  1.95           H  
ATOM    347 1HG  PRO A  24       7.129  35.981  -9.855  1.00  1.95           H  
ATOM    348 2HG  PRO A  24       8.319  34.730 -10.227  1.00  1.95           H  
ATOM    349 1HD  PRO A  24       6.032  35.763 -11.974  1.00  1.95           H  
ATOM    350 2HD  PRO A  24       7.741  35.250 -12.389  1.00  1.95           H  
ATOM    351  N   ALA A  25       3.836  32.755 -11.215  1.00  1.65           N  
ATOM    352  CA  ALA A  25       2.547  32.103 -11.067  1.00  1.65           C  
ATOM    353  C   ALA A  25       2.516  30.760 -11.798  1.00  1.65           C  
ATOM    354  O   ALA A  25       1.842  29.808 -11.367  1.00  1.65           O  
ATOM    355  CB  ALA A  25       1.475  33.013 -11.556  1.00  1.65           C  
ATOM    356  H   ALA A  25       3.903  33.602 -11.794  1.00  1.65           H  
ATOM    357  HA  ALA A  25       2.385  31.914 -10.009  1.00  1.65           H  
ATOM    358 1HB  ALA A  25       0.539  32.549 -11.393  1.00  1.65           H  
ATOM    359 2HB  ALA A  25       1.513  33.948 -11.006  1.00  1.65           H  
ATOM    360 3HB  ALA A  25       1.637  33.206 -12.613  1.00  1.65           H  
ATOM    361  N   ALA A  26       3.207  30.711 -12.945  1.00  1.43           N  
ATOM    362  CA  ALA A  26       3.249  29.522 -13.778  1.00  1.43           C  
ATOM    363  C   ALA A  26       4.264  28.585 -13.186  1.00  1.43           C  
ATOM    364  O   ALA A  26       4.082  27.367 -13.208  1.00  1.43           O  
ATOM    365  CB  ALA A  26       3.594  29.859 -15.218  1.00  1.43           C  
ATOM    366  H   ALA A  26       3.770  31.514 -13.221  1.00  1.43           H  
ATOM    367  HA  ALA A  26       2.270  29.042 -13.752  1.00  1.43           H  
ATOM    368 1HB  ALA A  26       3.617  28.950 -15.815  1.00  1.43           H  
ATOM    369 2HB  ALA A  26       2.838  30.539 -15.619  1.00  1.43           H  
ATOM    370 3HB  ALA A  26       4.571  30.342 -15.252  1.00  1.43           H  
ATOM    371  N   GLU A  27       5.325  29.165 -12.613  1.00  1.29           N  
ATOM    372  CA  GLU A  27       6.372  28.365 -11.986  1.00  1.29           C  
ATOM    373  C   GLU A  27       5.773  27.605 -10.804  1.00  1.29           C  
ATOM    374  O   GLU A  27       6.110  26.444 -10.568  1.00  1.29           O  
ATOM    375  CB  GLU A  27       7.530  29.249 -11.523  1.00  1.29           C  
ATOM    376  CG  GLU A  27       8.393  29.876 -12.644  1.00  1.29           C  
ATOM    377  CD  GLU A  27       9.297  28.865 -13.338  1.00  1.29           C  
ATOM    378  OE1 GLU A  27      10.030  28.205 -12.649  1.00  1.29           O  
ATOM    379  OE2 GLU A  27       9.263  28.758 -14.547  1.00  1.29           O  
ATOM    380  H   GLU A  27       5.405  30.183 -12.650  1.00  1.29           H  
ATOM    381  HA  GLU A  27       6.745  27.645 -12.710  1.00  1.29           H  
ATOM    382 1HB  GLU A  27       7.143  30.026 -10.902  1.00  1.29           H  
ATOM    383 2HB  GLU A  27       8.197  28.655 -10.901  1.00  1.29           H  
ATOM    384 1HG  GLU A  27       7.727  30.323 -13.385  1.00  1.29           H  
ATOM    385 2HG  GLU A  27       8.998  30.676 -12.217  1.00  1.29           H  
ATOM    386  N   ARG A  28       4.852  28.244 -10.076  1.00  1.18           N  
ATOM    387  CA  ARG A  28       4.195  27.570  -8.970  1.00  1.18           C  
ATOM    388  C   ARG A  28       3.351  26.401  -9.486  1.00  1.18           C  
ATOM    389  O   ARG A  28       3.364  25.325  -8.883  1.00  1.18           O  
ATOM    390  CB  ARG A  28       3.336  28.526  -8.181  1.00  1.18           C  
ATOM    391  CG  ARG A  28       4.059  29.560  -7.340  1.00  1.18           C  
ATOM    392  CD  ARG A  28       3.095  30.575  -6.829  1.00  1.18           C  
ATOM    393  NE  ARG A  28       2.135  30.002  -5.886  1.00  1.18           N  
ATOM    394  CZ  ARG A  28       0.919  30.521  -5.617  1.00  1.18           C  
ATOM    395  NH1 ARG A  28       0.520  31.616  -6.232  1.00  1.18           N  
ATOM    396  NH2 ARG A  28       0.129  29.923  -4.740  1.00  1.18           N  
ATOM    397  H   ARG A  28       4.640  29.221 -10.273  1.00  1.18           H  
ATOM    398  HA  ARG A  28       4.961  27.177  -8.303  1.00  1.18           H  
ATOM    399 1HB  ARG A  28       2.624  29.031  -8.836  1.00  1.18           H  
ATOM    400 2HB  ARG A  28       2.800  27.943  -7.480  1.00  1.18           H  
ATOM    401 1HG  ARG A  28       4.515  29.066  -6.482  1.00  1.18           H  
ATOM    402 2HG  ARG A  28       4.829  30.050  -7.916  1.00  1.18           H  
ATOM    403 1HD  ARG A  28       3.638  31.374  -6.326  1.00  1.18           H  
ATOM    404 2HD  ARG A  28       2.538  30.988  -7.671  1.00  1.18           H  
ATOM    405  HE  ARG A  28       2.405  29.160  -5.395  1.00  1.18           H  
ATOM    406 1HH1 ARG A  28       1.126  32.068  -6.904  1.00  1.18           H  
ATOM    407 2HH1 ARG A  28      -0.397  32.005  -6.037  1.00  1.18           H  
ATOM    408 1HH2 ARG A  28       0.439  29.082  -4.273  1.00  1.18           H  
ATOM    409 2HH2 ARG A  28      -0.783  30.306  -4.537  1.00  1.18           H  
ATOM    410  N   LEU A  29       2.655  26.576 -10.625  1.00  1.11           N  
ATOM    411  CA  LEU A  29       1.922  25.440 -11.188  1.00  1.11           C  
ATOM    412  C   LEU A  29       2.894  24.341 -11.581  1.00  1.11           C  
ATOM    413  O   LEU A  29       2.642  23.160 -11.321  1.00  1.11           O  
ATOM    414  CB  LEU A  29       1.038  25.786 -12.393  1.00  1.11           C  
ATOM    415  CG  LEU A  29       0.332  24.501 -12.989  1.00  1.11           C  
ATOM    416  CD1 LEU A  29      -0.488  23.848 -11.931  1.00  1.11           C  
ATOM    417  CD2 LEU A  29      -0.562  24.850 -14.167  1.00  1.11           C  
ATOM    418  H   LEU A  29       2.621  27.493 -11.076  1.00  1.11           H  
ATOM    419  HA  LEU A  29       1.269  25.045 -10.413  1.00  1.11           H  
ATOM    420 1HB  LEU A  29       0.272  26.500 -12.087  1.00  1.11           H  
ATOM    421 2HB  LEU A  29       1.655  26.243 -13.172  1.00  1.11           H  
ATOM    422  HG  LEU A  29       1.104  23.796 -13.305  1.00  1.11           H  
ATOM    423 1HD1 LEU A  29      -0.922  22.951 -12.339  1.00  1.11           H  
ATOM    424 2HD1 LEU A  29       0.149  23.592 -11.098  1.00  1.11           H  
ATOM    425 3HD1 LEU A  29      -1.271  24.522 -11.602  1.00  1.11           H  
ATOM    426 1HD2 LEU A  29      -1.031  23.942 -14.555  1.00  1.11           H  
ATOM    427 2HD2 LEU A  29      -1.337  25.543 -13.845  1.00  1.11           H  
ATOM    428 3HD2 LEU A  29       0.040  25.301 -14.944  1.00  1.11           H  
ATOM    429  N   ARG A  30       4.012  24.716 -12.209  1.00  1.06           N  
ATOM    430  CA  ARG A  30       4.984  23.713 -12.612  1.00  1.06           C  
ATOM    431  C   ARG A  30       5.469  22.959 -11.367  1.00  1.06           C  
ATOM    432  O   ARG A  30       5.626  21.740 -11.403  1.00  1.06           O  
ATOM    433  CB  ARG A  30       6.207  24.340 -13.296  1.00  1.06           C  
ATOM    434  CG  ARG A  30       6.007  24.988 -14.694  1.00  1.06           C  
ATOM    435  CD  ARG A  30       7.318  25.532 -15.224  1.00  1.06           C  
ATOM    436  NE  ARG A  30       8.335  24.477 -15.394  1.00  1.06           N  
ATOM    437  CZ  ARG A  30       9.671  24.686 -15.466  1.00  1.06           C  
ATOM    438  NH1 ARG A  30      10.206  25.896 -15.400  1.00  1.06           N  
ATOM    439  NH2 ARG A  30      10.456  23.630 -15.596  1.00  1.06           N  
ATOM    440  H   ARG A  30       4.172  25.701 -12.416  1.00  1.06           H  
ATOM    441  HA  ARG A  30       4.510  23.005 -13.295  1.00  1.06           H  
ATOM    442 1HB  ARG A  30       6.631  25.098 -12.650  1.00  1.06           H  
ATOM    443 2HB  ARG A  30       6.966  23.567 -13.422  1.00  1.06           H  
ATOM    444 1HG  ARG A  30       5.574  24.317 -15.400  1.00  1.06           H  
ATOM    445 2HG  ARG A  30       5.347  25.832 -14.586  1.00  1.06           H  
ATOM    446 1HD  ARG A  30       7.152  26.003 -16.196  1.00  1.06           H  
ATOM    447 2HD  ARG A  30       7.714  26.275 -14.529  1.00  1.06           H  
ATOM    448  HE  ARG A  30       8.037  23.493 -15.462  1.00  1.06           H  
ATOM    449 1HH1 ARG A  30       9.631  26.746 -15.289  1.00  1.06           H  
ATOM    450 2HH1 ARG A  30      11.204  26.001 -15.453  1.00  1.06           H  
ATOM    451 1HH2 ARG A  30      10.014  22.700 -15.648  1.00  1.06           H  
ATOM    452 2HH2 ARG A  30      11.457  23.737 -15.648  1.00  1.06           H  
ATOM    453  N   ASP A  31       5.658  23.673 -10.244  1.00  1.02           N  
ATOM    454  CA  ASP A  31       6.115  23.044  -9.006  1.00  1.02           C  
ATOM    455  C   ASP A  31       5.049  22.093  -8.443  1.00  1.02           C  
ATOM    456  O   ASP A  31       5.378  21.010  -7.940  1.00  1.02           O  
ATOM    457  CB  ASP A  31       6.495  24.106  -7.966  1.00  1.02           C  
ATOM    458  CG  ASP A  31       7.283  23.523  -6.790  1.00  1.02           C  
ATOM    459  OD1 ASP A  31       8.357  22.988  -7.032  1.00  1.02           O  
ATOM    460  OD2 ASP A  31       6.840  23.615  -5.670  1.00  1.02           O  
ATOM    461  H   ASP A  31       5.530  24.683 -10.267  1.00  1.02           H  
ATOM    462  HA  ASP A  31       7.006  22.468  -9.230  1.00  1.02           H  
ATOM    463 1HB  ASP A  31       7.087  24.887  -8.446  1.00  1.02           H  
ATOM    464 2HB  ASP A  31       5.586  24.576  -7.587  1.00  1.02           H  
ATOM    465  N   LEU A  32       3.767  22.466  -8.568  1.00  0.98           N  
ATOM    466  CA  LEU A  32       2.690  21.601  -8.102  1.00  0.98           C  
ATOM    467  C   LEU A  32       2.799  20.267  -8.807  1.00  0.98           C  
ATOM    468  O   LEU A  32       2.774  19.206  -8.179  1.00  0.98           O  
ATOM    469  CB  LEU A  32       1.305  22.195  -8.428  1.00  0.98           C  
ATOM    470  CG  LEU A  32       0.093  21.297  -8.078  1.00  0.98           C  
ATOM    471  CD1 LEU A  32       0.038  21.083  -6.581  1.00  0.98           C  
ATOM    472  CD2 LEU A  32      -1.192  21.933  -8.613  1.00  0.98           C  
ATOM    473  H   LEU A  32       3.550  23.381  -8.962  1.00  0.98           H  
ATOM    474  HA  LEU A  32       2.793  21.451  -7.031  1.00  0.98           H  
ATOM    475 1HB  LEU A  32       1.199  23.145  -7.907  1.00  0.98           H  
ATOM    476 2HB  LEU A  32       1.259  22.384  -9.482  1.00  0.98           H  
ATOM    477  HG  LEU A  32       0.222  20.320  -8.548  1.00  0.98           H  
ATOM    478 1HD1 LEU A  32      -0.799  20.438  -6.334  1.00  0.98           H  
ATOM    479 2HD1 LEU A  32       0.964  20.616  -6.246  1.00  0.98           H  
ATOM    480 3HD1 LEU A  32      -0.085  22.041  -6.081  1.00  0.98           H  
ATOM    481 1HD2 LEU A  32      -2.033  21.282  -8.375  1.00  0.98           H  
ATOM    482 2HD2 LEU A  32      -1.339  22.908  -8.153  1.00  0.98           H  
ATOM    483 3HD2 LEU A  32      -1.121  22.046  -9.689  1.00  0.98           H  
ATOM    484  N   LEU A  33       2.911  20.330 -10.126  1.00  0.94           N  
ATOM    485  CA  LEU A  33       3.002  19.148 -10.959  1.00  0.94           C  
ATOM    486  C   LEU A  33       4.318  18.379 -10.721  1.00  0.94           C  
ATOM    487  O   LEU A  33       4.322  17.151 -10.623  1.00  0.94           O  
ATOM    488  CB  LEU A  33       2.886  19.603 -12.410  1.00  0.94           C  
ATOM    489  CG  LEU A  33       1.510  20.182 -12.814  1.00  0.94           C  
ATOM    490  CD1 LEU A  33       1.607  20.764 -14.204  1.00  0.94           C  
ATOM    491  CD2 LEU A  33       0.474  19.100 -12.746  1.00  0.94           C  
ATOM    492  H   LEU A  33       2.931  21.254 -10.570  1.00  0.94           H  
ATOM    493  HA  LEU A  33       2.169  18.494 -10.718  1.00  0.94           H  
ATOM    494 1HB  LEU A  33       3.622  20.389 -12.569  1.00  0.94           H  
ATOM    495 2HB  LEU A  33       3.120  18.768 -13.073  1.00  0.94           H  
ATOM    496  HG  LEU A  33       1.237  20.990 -12.130  1.00  0.94           H  
ATOM    497 1HD1 LEU A  33       0.644  21.182 -14.496  1.00  0.94           H  
ATOM    498 2HD1 LEU A  33       2.364  21.548 -14.212  1.00  0.94           H  
ATOM    499 3HD1 LEU A  33       1.895  19.977 -14.898  1.00  0.94           H  
ATOM    500 1HD2 LEU A  33      -0.496  19.506 -13.028  1.00  0.94           H  
ATOM    501 2HD2 LEU A  33       0.747  18.297 -13.430  1.00  0.94           H  
ATOM    502 3HD2 LEU A  33       0.438  18.724 -11.729  1.00  0.94           H  
ATOM    503  N   ARG A  34       5.425  19.107 -10.534  1.00  0.89           N  
ATOM    504  CA  ARG A  34       6.751  18.529 -10.294  1.00  0.89           C  
ATOM    505  C   ARG A  34       6.764  17.609  -9.086  1.00  0.89           C  
ATOM    506  O   ARG A  34       7.413  16.565  -9.098  1.00  0.89           O  
ATOM    507  CB  ARG A  34       7.789  19.614 -10.059  1.00  0.89           C  
ATOM    508  CG  ARG A  34       9.227  19.146  -9.868  1.00  0.89           C  
ATOM    509  CD  ARG A  34      10.140  20.303  -9.554  1.00  0.89           C  
ATOM    510  NE  ARG A  34       9.873  20.892  -8.231  1.00  0.89           N  
ATOM    511  CZ  ARG A  34      10.359  20.429  -7.062  1.00  0.89           C  
ATOM    512  NH1 ARG A  34      11.152  19.377  -7.027  1.00  0.89           N  
ATOM    513  NH2 ARG A  34      10.029  21.056  -5.952  1.00  0.89           N  
ATOM    514  H   ARG A  34       5.366  20.119 -10.615  1.00  0.89           H  
ATOM    515  HA  ARG A  34       7.035  17.952 -11.175  1.00  0.89           H  
ATOM    516 1HB  ARG A  34       7.769  20.321 -10.886  1.00  0.89           H  
ATOM    517 2HB  ARG A  34       7.521  20.161  -9.159  1.00  0.89           H  
ATOM    518 1HG  ARG A  34       9.267  18.443  -9.035  1.00  0.89           H  
ATOM    519 2HG  ARG A  34       9.579  18.658 -10.776  1.00  0.89           H  
ATOM    520 1HD  ARG A  34      11.175  19.967  -9.574  1.00  0.89           H  
ATOM    521 2HD  ARG A  34       9.996  21.082 -10.302  1.00  0.89           H  
ATOM    522  HE  ARG A  34       9.257  21.721  -8.159  1.00  0.89           H  
ATOM    523 1HH1 ARG A  34      11.401  18.906  -7.883  1.00  0.89           H  
ATOM    524 2HH1 ARG A  34      11.509  19.046  -6.144  1.00  0.89           H  
ATOM    525 1HH2 ARG A  34       9.399  21.877  -6.031  1.00  0.89           H  
ATOM    526 2HH2 ARG A  34      10.369  20.748  -5.060  1.00  0.89           H  
ATOM    527  N   GLY A  35       6.053  18.011  -8.033  1.00  0.85           N  
ATOM    528  CA  GLY A  35       6.012  17.256  -6.788  1.00  0.85           C  
ATOM    529  C   GLY A  35       5.181  15.963  -6.840  1.00  0.85           C  
ATOM    530  O   GLY A  35       5.152  15.217  -5.857  1.00  0.85           O  
ATOM    531  H   GLY A  35       5.557  18.904  -8.086  1.00  0.85           H  
ATOM    532 1HA  GLY A  35       7.033  17.012  -6.496  1.00  0.85           H  
ATOM    533 2HA  GLY A  35       5.615  17.901  -6.007  1.00  0.85           H  
ATOM    534  N   THR A  36       4.486  15.703  -7.949  1.00  0.80           N  
ATOM    535  CA  THR A  36       3.696  14.482  -8.076  1.00  0.80           C  
ATOM    536  C   THR A  36       4.567  13.357  -8.634  1.00  0.80           C  
ATOM    537  O   THR A  36       5.685  13.599  -9.088  1.00  0.80           O  
ATOM    538  CB  THR A  36       2.456  14.711  -8.961  1.00  0.80           C  
ATOM    539  OG1 THR A  36       2.843  15.023 -10.302  1.00  0.80           O  
ATOM    540  CG2 THR A  36       1.646  15.855  -8.399  1.00  0.80           C  
ATOM    541  H   THR A  36       4.524  16.341  -8.745  1.00  0.80           H  
ATOM    542  HA  THR A  36       3.350  14.177  -7.089  1.00  0.80           H  
ATOM    543  HB  THR A  36       1.846  13.816  -8.973  1.00  0.80           H  
ATOM    544  HG1 THR A  36       3.487  15.754 -10.305  1.00  0.80           H  
ATOM    545 1HG2 THR A  36       0.785  16.003  -9.000  1.00  0.80           H  
ATOM    546 2HG2 THR A  36       1.340  15.631  -7.385  1.00  0.80           H  
ATOM    547 3HG2 THR A  36       2.253  16.756  -8.402  1.00  0.80           H  
ATOM    548  N   ASP A  37       4.060  12.123  -8.606  1.00  0.77           N  
ATOM    549  CA  ASP A  37       4.779  10.996  -9.187  1.00  0.77           C  
ATOM    550  C   ASP A  37       4.439  10.905 -10.673  1.00  0.77           C  
ATOM    551  O   ASP A  37       5.303  10.653 -11.525  1.00  0.77           O  
ATOM    552  CB  ASP A  37       4.365   9.719  -8.475  1.00  0.77           C  
ATOM    553  CG  ASP A  37       4.804   9.654  -7.002  1.00  0.77           C  
ATOM    554  OD1 ASP A  37       5.989   9.588  -6.762  1.00  0.77           O  
ATOM    555  OD2 ASP A  37       3.944   9.705  -6.126  1.00  0.77           O  
ATOM    556  H   ASP A  37       3.134  11.962  -8.222  1.00  0.77           H  
ATOM    557  HA  ASP A  37       5.850  11.155  -9.073  1.00  0.77           H  
ATOM    558 1HB  ASP A  37       3.280   9.653  -8.520  1.00  0.77           H  
ATOM    559 2HB  ASP A  37       4.767   8.861  -9.009  1.00  0.77           H  
ATOM    560  N   PHE A  38       3.171  11.170 -10.980  1.00  0.75           N  
ATOM    561  CA  PHE A  38       2.706  11.194 -12.365  1.00  0.75           C  
ATOM    562  C   PHE A  38       1.861  12.423 -12.615  1.00  0.75           C  
ATOM    563  O   PHE A  38       1.211  12.947 -11.706  1.00  0.75           O  
ATOM    564  CB  PHE A  38       1.834  10.019 -12.803  1.00  0.75           C  
ATOM    565  CG  PHE A  38       2.365   8.652 -12.761  1.00  0.75           C  
ATOM    566  CD1 PHE A  38       2.130   7.824 -11.692  1.00  0.75           C  
ATOM    567  CD2 PHE A  38       3.082   8.172 -13.820  1.00  0.75           C  
ATOM    568  CE1 PHE A  38       2.596   6.530 -11.696  1.00  0.75           C  
ATOM    569  CE2 PHE A  38       3.542   6.902 -13.811  1.00  0.75           C  
ATOM    570  CZ  PHE A  38       3.294   6.078 -12.752  1.00  0.75           C  
ATOM    571  H   PHE A  38       2.519  11.357 -10.217  1.00  0.75           H  
ATOM    572  HA  PHE A  38       3.573  11.245 -13.027  1.00  0.75           H  
ATOM    573 1HB  PHE A  38       0.936  10.034 -12.270  1.00  0.75           H  
ATOM    574 2HB  PHE A  38       1.551  10.205 -13.840  1.00  0.75           H  
ATOM    575  HD1 PHE A  38       1.561   8.189 -10.853  1.00  0.75           H  
ATOM    576  HD2 PHE A  38       3.278   8.822 -14.675  1.00  0.75           H  
ATOM    577  HE1 PHE A  38       2.412   5.857 -10.859  1.00  0.75           H  
ATOM    578  HE2 PHE A  38       4.111   6.536 -14.634  1.00  0.75           H  
ATOM    579  HZ  PHE A  38       3.669   5.056 -12.757  1.00  0.75           H  
ATOM    580  N   ALA A  39       1.811  12.831 -13.862  1.00  0.75           N  
ATOM    581  CA  ALA A  39       0.933  13.918 -14.237  1.00  0.75           C  
ATOM    582  C   ALA A  39       0.384  13.651 -15.628  1.00  0.75           C  
ATOM    583  O   ALA A  39       1.123  13.341 -16.577  1.00  0.75           O  
ATOM    584  CB  ALA A  39       1.673  15.229 -14.146  1.00  0.75           C  
ATOM    585  H   ALA A  39       2.384  12.365 -14.560  1.00  0.75           H  
ATOM    586  HA  ALA A  39       0.089  13.941 -13.552  1.00  0.75           H  
ATOM    587 1HB  ALA A  39       1.018  16.051 -14.424  1.00  0.75           H  
ATOM    588 2HB  ALA A  39       2.028  15.377 -13.123  1.00  0.75           H  
ATOM    589 3HB  ALA A  39       2.488  15.182 -14.777  1.00  0.75           H  
ATOM    590  N   VAL A  40      -0.923  13.806 -15.725  1.00  0.78           N  
ATOM    591  CA  VAL A  40      -1.698  13.530 -16.914  1.00  0.78           C  
ATOM    592  C   VAL A  40      -2.420  14.729 -17.497  1.00  0.78           C  
ATOM    593  O   VAL A  40      -3.032  15.525 -16.771  1.00  0.78           O  
ATOM    594  CB  VAL A  40      -2.750  12.454 -16.587  1.00  0.78           C  
ATOM    595  CG1 VAL A  40      -3.638  12.216 -17.776  1.00  0.78           C  
ATOM    596  CG2 VAL A  40      -2.073  11.168 -16.171  1.00  0.78           C  
ATOM    597  H   VAL A  40      -1.430  14.083 -14.888  1.00  0.78           H  
ATOM    598  HA  VAL A  40      -1.020  13.138 -17.665  1.00  0.78           H  
ATOM    599  HB  VAL A  40      -3.371  12.806 -15.783  1.00  0.78           H  
ATOM    600 1HG1 VAL A  40      -4.378  11.470 -17.528  1.00  0.78           H  
ATOM    601 2HG1 VAL A  40      -4.150  13.130 -18.055  1.00  0.78           H  
ATOM    602 3HG1 VAL A  40      -3.034  11.881 -18.603  1.00  0.78           H  
ATOM    603 1HG2 VAL A  40      -2.834  10.426 -15.935  1.00  0.78           H  
ATOM    604 2HG2 VAL A  40      -1.462  10.813 -16.980  1.00  0.78           H  
ATOM    605 3HG2 VAL A  40      -1.450  11.343 -15.293  1.00  0.78           H  
ATOM    606  N   THR A  41      -2.334  14.858 -18.814  1.00  0.84           N  
ATOM    607  CA  THR A  41      -3.076  15.906 -19.507  1.00  0.84           C  
ATOM    608  C   THR A  41      -3.429  15.528 -20.930  1.00  0.84           C  
ATOM    609  O   THR A  41      -2.889  14.570 -21.476  1.00  0.84           O  
ATOM    610  CB  THR A  41      -2.372  17.245 -19.503  1.00  0.84           C  
ATOM    611  OG1 THR A  41      -3.279  18.211 -20.013  1.00  0.84           O  
ATOM    612  CG2 THR A  41      -1.156  17.241 -20.323  1.00  0.84           C  
ATOM    613  H   THR A  41      -1.765  14.177 -19.326  1.00  0.84           H  
ATOM    614  HA  THR A  41      -4.019  16.052 -18.979  1.00  0.84           H  
ATOM    615  HB  THR A  41      -2.130  17.502 -18.501  1.00  0.84           H  
ATOM    616  HG1 THR A  41      -4.121  18.193 -19.512  1.00  0.84           H  
ATOM    617 1HG2 THR A  41      -0.685  18.220 -20.299  1.00  0.84           H  
ATOM    618 2HG2 THR A  41      -0.480  16.507 -19.915  1.00  0.84           H  
ATOM    619 3HG2 THR A  41      -1.426  16.992 -21.343  1.00  0.84           H  
ATOM    620  N   ASN A  42      -4.374  16.264 -21.503  1.00  0.92           N  
ATOM    621  CA  ASN A  42      -4.822  16.055 -22.878  1.00  0.92           C  
ATOM    622  C   ASN A  42      -4.271  17.130 -23.824  1.00  0.92           C  
ATOM    623  O   ASN A  42      -4.588  18.326 -23.724  1.00  0.92           O  
ATOM    624  CB  ASN A  42      -6.330  16.001 -22.936  1.00  0.92           C  
ATOM    625  CG  ASN A  42      -6.908  15.645 -24.294  1.00  0.92           C  
ATOM    626  OD1 ASN A  42      -6.494  14.679 -24.968  1.00  0.92           O  
ATOM    627  ND2 ASN A  42      -7.857  16.435 -24.701  1.00  0.92           N  
ATOM    628  H   ASN A  42      -4.777  17.037 -20.967  1.00  0.92           H  
ATOM    629  HA  ASN A  42      -4.433  15.100 -23.228  1.00  0.92           H  
ATOM    630 1HB  ASN A  42      -6.672  15.254 -22.231  1.00  0.92           H  
ATOM    631 2HB  ASN A  42      -6.730  16.967 -22.630  1.00  0.92           H  
ATOM    632 1HD2 ASN A  42      -8.289  16.290 -25.585  1.00  0.92           H  
ATOM    633 2HD2 ASN A  42      -8.146  17.226 -24.111  1.00  0.92           H  
ATOM    634  N   LEU A  43      -3.387  16.725 -24.721  1.00  1.01           N  
ATOM    635  CA  LEU A  43      -2.746  17.669 -25.614  1.00  1.01           C  
ATOM    636  C   LEU A  43      -3.614  17.909 -26.849  1.00  1.01           C  
ATOM    637  O   LEU A  43      -3.372  17.370 -27.928  1.00  1.01           O  
ATOM    638  CB  LEU A  43      -1.360  17.168 -26.008  1.00  1.01           C  
ATOM    639  CG  LEU A  43      -0.465  18.177 -26.716  1.00  1.01           C  
ATOM    640  CD1 LEU A  43      -0.162  19.346 -25.765  1.00  1.01           C  
ATOM    641  CD2 LEU A  43       0.808  17.499 -27.162  1.00  1.01           C  
ATOM    642  H   LEU A  43      -3.157  15.739 -24.806  1.00  1.01           H  
ATOM    643  HA  LEU A  43      -2.627  18.619 -25.090  1.00  1.01           H  
ATOM    644 1HB  LEU A  43      -0.845  16.838 -25.105  1.00  1.01           H  
ATOM    645 2HB  LEU A  43      -1.481  16.302 -26.665  1.00  1.01           H  
ATOM    646  HG  LEU A  43      -0.984  18.571 -27.572  1.00  1.01           H  
ATOM    647 1HD1 LEU A  43       0.467  20.077 -26.274  1.00  1.01           H  
ATOM    648 2HD1 LEU A  43      -1.096  19.826 -25.461  1.00  1.01           H  
ATOM    649 3HD1 LEU A  43       0.353  18.970 -24.885  1.00  1.01           H  
ATOM    650 1HD2 LEU A  43       1.436  18.230 -27.668  1.00  1.01           H  
ATOM    651 2HD2 LEU A  43       1.332  17.108 -26.297  1.00  1.01           H  
ATOM    652 3HD2 LEU A  43       0.571  16.682 -27.845  1.00  1.01           H  
ATOM    653  N   GLU A  44      -4.614  18.757 -26.647  1.00  1.10           N  
ATOM    654  CA  GLU A  44      -5.634  19.174 -27.617  1.00  1.10           C  
ATOM    655  C   GLU A  44      -5.054  19.811 -28.889  1.00  1.10           C  
ATOM    656  O   GLU A  44      -5.647  19.715 -29.959  1.00  1.10           O  
ATOM    657  CB  GLU A  44      -6.619  20.103 -26.890  1.00  1.10           C  
ATOM    658  CG  GLU A  44      -7.809  20.737 -27.674  1.00  1.10           C  
ATOM    659  CD  GLU A  44      -8.614  21.691 -26.737  1.00  1.10           C  
ATOM    660  OE1 GLU A  44      -8.211  21.799 -25.621  1.00  1.10           O  
ATOM    661  OE2 GLU A  44      -9.568  22.323 -27.134  1.00  1.10           O  
ATOM    662  H   GLU A  44      -4.687  19.093 -25.686  1.00  1.10           H  
ATOM    663  HA  GLU A  44      -6.158  18.281 -27.933  1.00  1.10           H  
ATOM    664 1HB  GLU A  44      -7.090  19.516 -26.097  1.00  1.10           H  
ATOM    665 2HB  GLU A  44      -6.075  20.857 -26.387  1.00  1.10           H  
ATOM    666 1HG  GLU A  44      -7.431  21.289 -28.532  1.00  1.10           H  
ATOM    667 2HG  GLU A  44      -8.468  19.967 -28.042  1.00  1.10           H  
ATOM    668  N   VAL A  45      -3.915  20.473 -28.763  1.00  1.20           N  
ATOM    669  CA  VAL A  45      -3.275  21.134 -29.895  1.00  1.20           C  
ATOM    670  C   VAL A  45      -2.206  20.218 -30.400  1.00  1.20           C  
ATOM    671  O   VAL A  45      -1.422  19.703 -29.613  1.00  1.20           O  
ATOM    672  CB  VAL A  45      -2.556  22.412 -29.453  1.00  1.20           C  
ATOM    673  CG1 VAL A  45      -1.496  22.048 -28.404  1.00  1.20           C  
ATOM    674  CG2 VAL A  45      -1.882  23.070 -30.632  1.00  1.20           C  
ATOM    675  H   VAL A  45      -3.477  20.501 -27.857  1.00  1.20           H  
ATOM    676  HA  VAL A  45      -4.006  21.335 -30.680  1.00  1.20           H  
ATOM    677  HB  VAL A  45      -3.266  23.092 -29.010  1.00  1.20           H  
ATOM    678 1HG1 VAL A  45      -0.984  22.954 -28.072  1.00  1.20           H  
ATOM    679 2HG1 VAL A  45      -1.972  21.562 -27.555  1.00  1.20           H  
ATOM    680 3HG1 VAL A  45      -0.770  21.363 -28.843  1.00  1.20           H  
ATOM    681 1HG2 VAL A  45      -1.377  23.934 -30.276  1.00  1.20           H  
ATOM    682 2HG2 VAL A  45      -1.148  22.406 -31.080  1.00  1.20           H  
ATOM    683 3HG2 VAL A  45      -2.622  23.345 -31.379  1.00  1.20           H  
ATOM    684  N   VAL A  46      -2.110  20.052 -31.698  1.00  1.32           N  
ATOM    685  CA  VAL A  46      -1.089  19.163 -32.178  1.00  1.32           C  
ATOM    686  C   VAL A  46       0.184  19.999 -32.433  1.00  1.32           C  
ATOM    687  O   VAL A  46       0.101  21.034 -33.113  1.00  1.32           O  
ATOM    688  CB  VAL A  46      -1.573  18.463 -33.454  1.00  1.32           C  
ATOM    689  CG1 VAL A  46      -0.537  17.510 -33.988  1.00  1.32           C  
ATOM    690  CG2 VAL A  46      -2.842  17.736 -33.166  1.00  1.32           C  
ATOM    691  H   VAL A  46      -2.754  20.512 -32.333  1.00  1.32           H  
ATOM    692  HA  VAL A  46      -0.950  18.402 -31.423  1.00  1.32           H  
ATOM    693  HB  VAL A  46      -1.750  19.218 -34.217  1.00  1.32           H  
ATOM    694 1HG1 VAL A  46      -0.901  17.041 -34.903  1.00  1.32           H  
ATOM    695 2HG1 VAL A  46       0.389  18.037 -34.189  1.00  1.32           H  
ATOM    696 3HG1 VAL A  46      -0.362  16.745 -33.245  1.00  1.32           H  
ATOM    697 1HG2 VAL A  46      -3.184  17.272 -34.080  1.00  1.32           H  
ATOM    698 2HG2 VAL A  46      -2.666  16.974 -32.409  1.00  1.32           H  
ATOM    699 3HG2 VAL A  46      -3.602  18.435 -32.808  1.00  1.32           H  
ATOM    700  N   PRO A  47       1.336  19.635 -31.837  1.00  1.45           N  
ATOM    701  CA  PRO A  47       2.616  20.276 -31.999  1.00  1.45           C  
ATOM    702  C   PRO A  47       3.091  20.015 -33.414  1.00  1.45           C  
ATOM    703  O   PRO A  47       2.686  19.025 -34.025  1.00  1.45           O  
ATOM    704  CB  PRO A  47       3.483  19.605 -30.938  1.00  1.45           C  
ATOM    705  CG  PRO A  47       2.862  18.298 -30.713  1.00  1.45           C  
ATOM    706  CD  PRO A  47       1.377  18.508 -30.906  1.00  1.45           C  
ATOM    707  HA  PRO A  47       2.507  21.347 -31.794  1.00  1.45           H  
ATOM    708 1HB  PRO A  47       4.488  19.480 -31.322  1.00  1.45           H  
ATOM    709 2HB  PRO A  47       3.546  20.234 -30.037  1.00  1.45           H  
ATOM    710 1HG  PRO A  47       3.289  17.588 -31.426  1.00  1.45           H  
ATOM    711 2HG  PRO A  47       3.098  17.932 -29.717  1.00  1.45           H  
ATOM    712 1HD  PRO A  47       0.984  17.605 -31.354  1.00  1.45           H  
ATOM    713 2HD  PRO A  47       0.881  18.765 -29.961  1.00  1.45           H  
ATOM    714  N   SER A  48       3.965  20.852 -33.931  1.00  1.63           N  
ATOM    715  CA  SER A  48       4.403  20.657 -35.292  1.00  1.63           C  
ATOM    716  C   SER A  48       5.872  20.890 -35.604  1.00  1.63           C  
ATOM    717  O   SER A  48       6.632  21.562 -34.890  1.00  1.63           O  
ATOM    718  CB  SER A  48       3.581  21.582 -36.166  1.00  1.63           C  
ATOM    719  OG  SER A  48       3.825  22.925 -35.822  1.00  1.63           O  
ATOM    720  H   SER A  48       4.239  21.676 -33.411  1.00  1.63           H  
ATOM    721  HA  SER A  48       4.177  19.627 -35.567  1.00  1.63           H  
ATOM    722 1HB  SER A  48       3.827  21.417 -37.217  1.00  1.63           H  
ATOM    723 2HB  SER A  48       2.530  21.361 -36.033  1.00  1.63           H  
ATOM    724  HG  SER A  48       3.555  23.015 -34.881  1.00  1.63           H  
ATOM    725  N   ASP A  49       6.231  20.326 -36.740  1.00  1.86           N  
ATOM    726  CA  ASP A  49       7.526  20.431 -37.371  1.00  1.86           C  
ATOM    727  C   ASP A  49       7.276  20.435 -38.876  1.00  1.86           C  
ATOM    728  O   ASP A  49       6.125  20.536 -39.315  1.00  1.86           O  
ATOM    729  CB  ASP A  49       8.440  19.262 -36.964  1.00  1.86           C  
ATOM    730  CG  ASP A  49       7.916  17.888 -37.406  1.00  1.86           C  
ATOM    731  OD1 ASP A  49       6.931  17.855 -38.110  1.00  1.86           O  
ATOM    732  OD2 ASP A  49       8.526  16.888 -37.077  1.00  1.86           O  
ATOM    733  H   ASP A  49       5.526  19.786 -37.214  1.00  1.86           H  
ATOM    734  HA  ASP A  49       7.996  21.373 -37.085  1.00  1.86           H  
ATOM    735 1HB  ASP A  49       9.436  19.411 -37.373  1.00  1.86           H  
ATOM    736 2HB  ASP A  49       8.542  19.256 -35.874  1.00  1.86           H  
ATOM    737  N   GLY A  50       8.326  20.253 -39.670  1.00  2.18           N  
ATOM    738  CA  GLY A  50       8.218  20.273 -41.129  1.00  2.18           C  
ATOM    739  C   GLY A  50       7.294  19.202 -41.744  1.00  2.18           C  
ATOM    740  O   GLY A  50       7.001  19.265 -42.939  1.00  2.18           O  
ATOM    741  H   GLY A  50       9.239  20.139 -39.259  1.00  2.18           H  
ATOM    742 1HA  GLY A  50       7.866  21.258 -41.437  1.00  2.18           H  
ATOM    743 2HA  GLY A  50       9.215  20.162 -41.553  1.00  2.18           H  
ATOM    744  N   ARG A  51       6.889  18.190 -40.968  1.00  2.58           N  
ATOM    745  CA  ARG A  51       6.012  17.141 -41.470  1.00  2.58           C  
ATOM    746  C   ARG A  51       4.514  17.473 -41.396  1.00  2.58           C  
ATOM    747  O   ARG A  51       3.697  16.768 -41.983  1.00  2.58           O  
ATOM    748  CB  ARG A  51       6.290  15.844 -40.726  1.00  2.58           C  
ATOM    749  CG  ARG A  51       7.685  15.268 -40.995  1.00  2.58           C  
ATOM    750  CD  ARG A  51       7.996  14.051 -40.179  1.00  2.58           C  
ATOM    751  NE  ARG A  51       8.173  14.342 -38.759  1.00  2.58           N  
ATOM    752  CZ  ARG A  51       8.273  13.421 -37.795  1.00  2.58           C  
ATOM    753  NH1 ARG A  51       8.189  12.121 -38.081  1.00  2.58           N  
ATOM    754  NH2 ARG A  51       8.444  13.867 -36.573  1.00  2.58           N  
ATOM    755  H   ARG A  51       7.132  18.161 -39.971  1.00  2.58           H  
ATOM    756  HA  ARG A  51       6.262  16.977 -42.517  1.00  2.58           H  
ATOM    757 1HB  ARG A  51       6.198  16.014 -39.652  1.00  2.58           H  
ATOM    758 2HB  ARG A  51       5.546  15.094 -41.003  1.00  2.58           H  
ATOM    759 1HG  ARG A  51       7.775  15.011 -42.049  1.00  2.58           H  
ATOM    760 2HG  ARG A  51       8.426  16.031 -40.743  1.00  2.58           H  
ATOM    761 1HD  ARG A  51       7.173  13.342 -40.276  1.00  2.58           H  
ATOM    762 2HD  ARG A  51       8.912  13.594 -40.547  1.00  2.58           H  
ATOM    763  HE  ARG A  51       8.243  15.329 -38.441  1.00  2.58           H  
ATOM    764 1HH1 ARG A  51       8.051  11.826 -39.035  1.00  2.58           H  
ATOM    765 2HH1 ARG A  51       8.237  11.390 -37.343  1.00  2.58           H  
ATOM    766 1HH2 ARG A  51       8.488  14.897 -36.452  1.00  2.58           H  
ATOM    767 2HH2 ARG A  51       8.523  13.235 -35.792  1.00  2.58           H  
ATOM    768  N   GLY A  52       4.129  18.515 -40.662  1.00  3.06           N  
ATOM    769  CA  GLY A  52       2.696  18.795 -40.521  1.00  3.06           C  
ATOM    770  C   GLY A  52       2.092  19.275 -41.832  1.00  3.06           C  
ATOM    771  O   GLY A  52       2.749  19.968 -42.610  1.00  3.06           O  
ATOM    772  H   GLY A  52       4.827  19.111 -40.210  1.00  3.06           H  
ATOM    773 1HA  GLY A  52       2.182  17.895 -40.208  1.00  3.06           H  
ATOM    774 2HA  GLY A  52       2.543  19.546 -39.747  1.00  3.06           H  
ATOM    775  N   HIS A  53       0.824  18.952 -42.086  1.00  3.58           N  
ATOM    776  CA  HIS A  53       0.205  19.447 -43.307  1.00  3.58           C  
ATOM    777  C   HIS A  53      -0.144  20.938 -43.126  1.00  3.58           C  
ATOM    778  O   HIS A  53      -0.537  21.336 -42.028  1.00  3.58           O  
ATOM    779  CB  HIS A  53      -1.047  18.627 -43.651  1.00  3.58           C  
ATOM    780  CG  HIS A  53      -0.808  17.200 -44.117  1.00  3.58           C  
ATOM    781  ND1 HIS A  53      -0.240  16.892 -45.338  1.00  3.58           N  
ATOM    782  CD2 HIS A  53      -1.089  16.014 -43.526  1.00  3.58           C  
ATOM    783  CE1 HIS A  53      -0.192  15.572 -45.475  1.00  3.58           C  
ATOM    784  NE2 HIS A  53      -0.719  15.018 -44.396  1.00  3.58           N  
ATOM    785  H   HIS A  53       0.270  18.374 -41.448  1.00  3.58           H  
ATOM    786  HA  HIS A  53       0.910  19.331 -44.123  1.00  3.58           H  
ATOM    787 1HB  HIS A  53      -1.662  18.552 -42.763  1.00  3.58           H  
ATOM    788 2HB  HIS A  53      -1.632  19.144 -44.408  1.00  3.58           H  
ATOM    789  HD1 HIS A  53       0.073  17.536 -46.037  1.00  3.58           H  
ATOM    790  HD2 HIS A  53      -1.529  15.752 -42.586  1.00  3.58           H  
ATOM    791  HE1 HIS A  53       0.221  15.120 -46.376  1.00  3.58           H  
ATOM    792  N   PRO A  54      -0.085  21.795 -44.172  1.00  4.12           N  
ATOM    793  CA  PRO A  54      -0.457  23.215 -44.137  1.00  4.12           C  
ATOM    794  C   PRO A  54      -1.973  23.395 -44.193  1.00  4.12           C  
ATOM    795  O   PRO A  54      -2.533  24.062 -45.069  1.00  4.12           O  
ATOM    796  CB  PRO A  54       0.223  23.753 -45.394  1.00  4.12           C  
ATOM    797  CG  PRO A  54       0.181  22.579 -46.360  1.00  4.12           C  
ATOM    798  CD  PRO A  54       0.405  21.341 -45.480  1.00  4.12           C  
ATOM    799  HA  PRO A  54      -0.041  23.676 -43.228  1.00  4.12           H  
ATOM    800 1HB  PRO A  54      -0.325  24.636 -45.761  1.00  4.12           H  
ATOM    801 2HB  PRO A  54       1.246  24.084 -45.158  1.00  4.12           H  
ATOM    802 1HG  PRO A  54      -0.788  22.558 -46.881  1.00  4.12           H  
ATOM    803 2HG  PRO A  54       0.955  22.696 -47.133  1.00  4.12           H  
ATOM    804 1HD  PRO A  54      -0.194  20.503 -45.860  1.00  4.12           H  
ATOM    805 2HD  PRO A  54       1.482  21.103 -45.425  1.00  4.12           H  
ATOM    806  N   VAL A  55      -2.620  22.811 -43.205  1.00  4.64           N  
ATOM    807  CA  VAL A  55      -4.061  22.741 -43.084  1.00  4.64           C  
ATOM    808  C   VAL A  55      -4.703  24.045 -42.710  1.00  4.64           C  
ATOM    809  O   VAL A  55      -5.910  24.193 -42.828  1.00  4.64           O  
ATOM    810  CB  VAL A  55      -4.407  21.713 -42.056  1.00  4.64           C  
ATOM    811  CG1 VAL A  55      -3.862  20.391 -42.490  1.00  4.64           C  
ATOM    812  CG2 VAL A  55      -3.837  22.195 -40.803  1.00  4.64           C  
ATOM    813  H   VAL A  55      -2.056  22.336 -42.502  1.00  4.64           H  
ATOM    814  HA  VAL A  55      -4.462  22.420 -44.046  1.00  4.64           H  
ATOM    815  HB  VAL A  55      -5.481  21.613 -41.959  1.00  4.64           H  
ATOM    816 1HG1 VAL A  55      -4.070  19.620 -41.781  1.00  4.64           H  
ATOM    817 2HG1 VAL A  55      -4.301  20.116 -43.445  1.00  4.64           H  
ATOM    818 3HG1 VAL A  55      -2.820  20.498 -42.589  1.00  4.64           H  
ATOM    819 1HG2 VAL A  55      -4.040  21.556 -40.022  1.00  4.64           H  
ATOM    820 2HG2 VAL A  55      -2.759  22.303 -40.910  1.00  4.64           H  
ATOM    821 3HG2 VAL A  55      -4.275  23.136 -40.586  1.00  4.64           H  
ATOM    822  N   HIS A  56      -3.926  25.034 -42.306  1.00  5.05           N  
ATOM    823  CA  HIS A  56      -4.513  26.321 -41.986  1.00  5.05           C  
ATOM    824  C   HIS A  56      -5.174  26.927 -43.231  1.00  5.05           C  
ATOM    825  O   HIS A  56      -6.093  27.745 -43.127  1.00  5.05           O  
ATOM    826  CB  HIS A  56      -3.459  27.251 -41.352  1.00  5.05           C  
ATOM    827  CG  HIS A  56      -2.228  27.483 -42.191  1.00  5.05           C  
ATOM    828  ND1 HIS A  56      -1.215  26.545 -42.279  1.00  5.05           N  
ATOM    829  CD2 HIS A  56      -1.833  28.531 -42.953  1.00  5.05           C  
ATOM    830  CE1 HIS A  56      -0.267  26.999 -43.079  1.00  5.05           C  
ATOM    831  NE2 HIS A  56      -0.613  28.202 -43.494  1.00  5.05           N  
ATOM    832  H   HIS A  56      -2.931  24.885 -42.220  1.00  5.05           H  
ATOM    833  HA  HIS A  56      -5.302  26.181 -41.245  1.00  5.05           H  
ATOM    834 1HB  HIS A  56      -3.911  28.223 -41.149  1.00  5.05           H  
ATOM    835 2HB  HIS A  56      -3.144  26.835 -40.389  1.00  5.05           H  
ATOM    836  HD2 HIS A  56      -2.369  29.459 -43.115  1.00  5.05           H  
ATOM    837  HE1 HIS A  56       0.650  26.471 -43.342  1.00  5.05           H  
ATOM    838  HE2 HIS A  56      -0.075  28.792 -44.111  1.00  5.05           H  
ATOM    839  N   ASN A  57      -4.771  26.460 -44.421  1.00  5.30           N  
ATOM    840  CA  ASN A  57      -5.334  26.963 -45.657  1.00  5.30           C  
ATOM    841  C   ASN A  57      -6.577  26.164 -46.075  1.00  5.30           C  
ATOM    842  O   ASN A  57      -7.176  26.433 -47.113  1.00  5.30           O  
ATOM    843  CB  ASN A  57      -4.275  26.906 -46.740  1.00  5.30           C  
ATOM    844  CG  ASN A  57      -3.158  27.884 -46.508  1.00  5.30           C  
ATOM    845  OD1 ASN A  57      -3.375  29.008 -46.033  1.00  5.30           O  
ATOM    846  ND2 ASN A  57      -1.961  27.474 -46.833  1.00  5.30           N  
ATOM    847  H   ASN A  57      -4.037  25.747 -44.478  1.00  5.30           H  
ATOM    848  HA  ASN A  57      -5.644  27.997 -45.510  1.00  5.30           H  
ATOM    849 1HB  ASN A  57      -3.857  25.897 -46.773  1.00  5.30           H  
ATOM    850 2HB  ASN A  57      -4.730  27.108 -47.708  1.00  5.30           H  
ATOM    851 1HD2 ASN A  57      -1.173  28.073 -46.704  1.00  5.30           H  
ATOM    852 2HD2 ASN A  57      -1.837  26.557 -47.215  1.00  5.30           H  
ATOM    853  N   ALA A  58      -6.950  25.166 -45.265  1.00  5.30           N  
ATOM    854  CA  ALA A  58      -8.123  24.338 -45.507  1.00  5.30           C  
ATOM    855  C   ALA A  58      -9.124  24.500 -44.367  1.00  5.30           C  
ATOM    856  O   ALA A  58     -10.300  24.806 -44.574  1.00  5.30           O  
ATOM    857  CB  ALA A  58      -7.713  22.880 -45.634  1.00  5.30           C  
ATOM    858  H   ALA A  58      -6.426  24.985 -44.420  1.00  5.30           H  
ATOM    859  HA  ALA A  58      -8.599  24.665 -46.430  1.00  5.30           H  
ATOM    860 1HB  ALA A  58      -8.595  22.269 -45.822  1.00  5.30           H  
ATOM    861 2HB  ALA A  58      -7.011  22.773 -46.460  1.00  5.30           H  
ATOM    862 3HB  ALA A  58      -7.235  22.554 -44.708  1.00  5.30           H  
ATOM    863  N   VAL A  59      -8.642  24.365 -43.132  1.00  5.02           N  
ATOM    864  CA  VAL A  59      -9.512  24.424 -41.969  1.00  5.02           C  
ATOM    865  C   VAL A  59      -9.605  25.874 -41.521  1.00  5.02           C  
ATOM    866  O   VAL A  59      -9.154  26.268 -40.426  1.00  5.02           O  
ATOM    867  CB  VAL A  59      -8.923  23.580 -40.833  1.00  5.02           C  
ATOM    868  CG1 VAL A  59      -9.908  23.485 -39.681  1.00  5.02           C  
ATOM    869  CG2 VAL A  59      -8.505  22.205 -41.351  1.00  5.02           C  
ATOM    870  H   VAL A  59      -7.658  24.178 -43.001  1.00  5.02           H  
ATOM    871  HA  VAL A  59     -10.502  24.053 -42.238  1.00  5.02           H  
ATOM    872  HB  VAL A  59      -8.055  24.083 -40.473  1.00  5.02           H  
ATOM    873 1HG1 VAL A  59      -9.460  22.918 -38.859  1.00  5.02           H  
ATOM    874 2HG1 VAL A  59     -10.159  24.476 -39.343  1.00  5.02           H  
ATOM    875 3HG1 VAL A  59     -10.812  22.983 -40.019  1.00  5.02           H  
ATOM    876 1HG2 VAL A  59      -8.053  21.629 -40.534  1.00  5.02           H  
ATOM    877 2HG2 VAL A  59      -9.379  21.677 -41.728  1.00  5.02           H  
ATOM    878 3HG2 VAL A  59      -7.781  22.330 -42.152  1.00  5.02           H  
ATOM    879  N   GLY A  60     -10.288  26.648 -42.355  1.00  4.52           N  
ATOM    880  CA  GLY A  60     -10.458  28.088 -42.192  1.00  4.52           C  
ATOM    881  C   GLY A  60     -11.219  28.442 -40.933  1.00  4.52           C  
ATOM    882  O   GLY A  60     -11.113  29.548 -40.425  1.00  4.52           O  
ATOM    883  H   GLY A  60     -10.629  26.190 -43.202  1.00  4.52           H  
ATOM    884 1HA  GLY A  60      -9.476  28.571 -42.172  1.00  4.52           H  
ATOM    885 2HA  GLY A  60     -10.980  28.488 -43.059  1.00  4.52           H  
ATOM    886  N   GLY A  61     -12.013  27.502 -40.450  1.00  3.89           N  
ATOM    887  CA  GLY A  61     -12.814  27.697 -39.264  1.00  3.89           C  
ATOM    888  C   GLY A  61     -12.176  27.177 -37.972  1.00  3.89           C  
ATOM    889  O   GLY A  61     -12.854  27.148 -36.944  1.00  3.89           O  
ATOM    890  H   GLY A  61     -12.050  26.613 -40.927  1.00  3.89           H  
ATOM    891 1HA  GLY A  61     -13.022  28.760 -39.149  1.00  3.89           H  
ATOM    892 2HA  GLY A  61     -13.777  27.209 -39.403  1.00  3.89           H  
ATOM    893  N   GLY A  62     -10.905  26.738 -37.978  1.00  3.24           N  
ATOM    894  CA  GLY A  62     -10.443  26.193 -36.702  1.00  3.24           C  
ATOM    895  C   GLY A  62      -9.022  25.635 -36.512  1.00  3.24           C  
ATOM    896  O   GLY A  62      -8.685  25.320 -35.378  1.00  3.24           O  
ATOM    897  H   GLY A  62     -10.321  26.762 -38.814  1.00  3.24           H  
ATOM    898 1HA  GLY A  62     -10.587  26.971 -35.952  1.00  3.24           H  
ATOM    899 2HA  GLY A  62     -11.140  25.405 -36.421  1.00  3.24           H  
ATOM    900  N   CYS A  63      -8.184  25.476 -37.541  1.00  2.67           N  
ATOM    901  CA  CYS A  63      -6.890  24.817 -37.246  1.00  2.67           C  
ATOM    902  C   CYS A  63      -6.066  25.359 -36.082  1.00  2.67           C  
ATOM    903  O   CYS A  63      -5.639  26.520 -36.094  1.00  2.67           O  
ATOM    904  CB  CYS A  63      -5.911  24.883 -38.408  1.00  2.67           C  
ATOM    905  SG  CYS A  63      -4.321  24.120 -37.976  1.00  2.67           S  
ATOM    906  H   CYS A  63      -8.440  25.745 -38.491  1.00  2.67           H  
ATOM    907  HA  CYS A  63      -7.106  23.771 -37.044  1.00  2.67           H  
ATOM    908 1HB  CYS A  63      -6.295  24.368 -39.265  1.00  2.67           H  
ATOM    909 2HB  CYS A  63      -5.735  25.920 -38.683  1.00  2.67           H  
ATOM    910  HG  CYS A  63      -4.355  24.500 -36.692  1.00  2.67           H  
ATOM    911  N   LEU A  64      -5.766  24.471 -35.124  1.00  2.24           N  
ATOM    912  CA  LEU A  64      -4.902  24.819 -33.999  1.00  2.24           C  
ATOM    913  C   LEU A  64      -3.582  24.068 -34.102  1.00  2.24           C  
ATOM    914  O   LEU A  64      -3.507  22.851 -33.927  1.00  2.24           O  
ATOM    915  CB  LEU A  64      -5.594  24.576 -32.663  1.00  2.24           C  
ATOM    916  CG  LEU A  64      -6.874  25.363 -32.498  1.00  2.24           C  
ATOM    917  CD1 LEU A  64      -7.468  25.087 -31.186  1.00  2.24           C  
ATOM    918  CD2 LEU A  64      -6.584  26.828 -32.655  1.00  2.24           C  
ATOM    919  H   LEU A  64      -6.188  23.532 -35.180  1.00  2.24           H  
ATOM    920  HA  LEU A  64      -4.682  25.882 -34.054  1.00  2.24           H  
ATOM    921 1HB  LEU A  64      -5.845  23.514 -32.586  1.00  2.24           H  
ATOM    922 2HB  LEU A  64      -4.925  24.833 -31.850  1.00  2.24           H  
ATOM    923  HG  LEU A  64      -7.579  25.042 -33.248  1.00  2.24           H  
ATOM    924 1HD1 LEU A  64      -8.401  25.637 -31.083  1.00  2.24           H  
ATOM    925 2HD1 LEU A  64      -7.663  24.022 -31.083  1.00  2.24           H  
ATOM    926 3HD1 LEU A  64      -6.777  25.411 -30.440  1.00  2.24           H  
ATOM    927 1HD2 LEU A  64      -7.512  27.385 -32.555  1.00  2.24           H  
ATOM    928 2HD2 LEU A  64      -5.879  27.145 -31.891  1.00  2.24           H  
ATOM    929 3HD2 LEU A  64      -6.160  27.021 -33.632  1.00  2.24           H  
ATOM    930  N   ILE A  65      -2.546  24.825 -34.388  1.00  1.93           N  
ATOM    931  CA  ILE A  65      -1.206  24.320 -34.642  1.00  1.93           C  
ATOM    932  C   ILE A  65      -0.197  25.022 -33.787  1.00  1.93           C  
ATOM    933  O   ILE A  65      -0.249  26.238 -33.664  1.00  1.93           O  
ATOM    934  CB  ILE A  65      -0.805  24.629 -36.089  1.00  1.93           C  
ATOM    935  CG1 ILE A  65       0.569  24.028 -36.416  1.00  1.93           C  
ATOM    936  CG2 ILE A  65      -0.803  26.150 -36.288  1.00  1.93           C  
ATOM    937  CD1 ILE A  65       0.906  24.020 -37.891  1.00  1.93           C  
ATOM    938  H   ILE A  65      -2.707  25.815 -34.483  1.00  1.93           H  
ATOM    939  HA  ILE A  65      -1.171  23.249 -34.439  1.00  1.93           H  
ATOM    940  HB  ILE A  65      -1.523  24.197 -36.763  1.00  1.93           H  
ATOM    941 1HG1 ILE A  65       1.342  24.601 -35.905  1.00  1.93           H  
ATOM    942 2HG1 ILE A  65       0.599  23.011 -36.048  1.00  1.93           H  
ATOM    943 1HG2 ILE A  65      -0.538  26.382 -37.321  1.00  1.93           H  
ATOM    944 2HG2 ILE A  65      -1.798  26.546 -36.074  1.00  1.93           H  
ATOM    945 3HG2 ILE A  65      -0.077  26.606 -35.616  1.00  1.93           H  
ATOM    946 1HD1 ILE A  65       1.895  23.580 -38.028  1.00  1.93           H  
ATOM    947 2HD1 ILE A  65       0.183  23.449 -38.444  1.00  1.93           H  
ATOM    948 3HD1 ILE A  65       0.909  25.041 -38.264  1.00  1.93           H  
ATOM    949  N   ALA A  66       0.764  24.290 -33.257  1.00  1.72           N  
ATOM    950  CA  ALA A  66       1.798  24.968 -32.488  1.00  1.72           C  
ATOM    951  C   ALA A  66       3.148  24.330 -32.727  1.00  1.72           C  
ATOM    952  O   ALA A  66       3.237  23.169 -33.109  1.00  1.72           O  
ATOM    953  CB  ALA A  66       1.457  24.941 -31.011  1.00  1.72           C  
ATOM    954  H   ALA A  66       0.746  23.270 -33.351  1.00  1.72           H  
ATOM    955  HA  ALA A  66       1.857  26.005 -32.822  1.00  1.72           H  
ATOM    956 1HB  ALA A  66       2.230  25.473 -30.458  1.00  1.72           H  
ATOM    957 2HB  ALA A  66       0.502  25.432 -30.851  1.00  1.72           H  
ATOM    958 3HB  ALA A  66       1.401  23.909 -30.666  1.00  1.72           H  
ATOM    959  N   ASP A  67       4.197  25.100 -32.516  1.00  1.59           N  
ATOM    960  CA  ASP A  67       5.580  24.643 -32.634  1.00  1.59           C  
ATOM    961  C   ASP A  67       5.856  23.461 -31.707  1.00  1.59           C  
ATOM    962  O   ASP A  67       5.367  23.441 -30.576  1.00  1.59           O  
ATOM    963  CB  ASP A  67       6.538  25.792 -32.289  1.00  1.59           C  
ATOM    964  CG  ASP A  67       8.026  25.509 -32.625  1.00  1.59           C  
ATOM    965  OD1 ASP A  67       8.469  25.884 -33.692  1.00  1.59           O  
ATOM    966  OD2 ASP A  67       8.692  24.894 -31.815  1.00  1.59           O  
ATOM    967  H   ASP A  67       4.033  26.071 -32.267  1.00  1.59           H  
ATOM    968  HA  ASP A  67       5.758  24.324 -33.664  1.00  1.59           H  
ATOM    969 1HB  ASP A  67       6.226  26.689 -32.841  1.00  1.59           H  
ATOM    970 2HB  ASP A  67       6.457  26.024 -31.229  1.00  1.59           H  
ATOM    971  N   SER A  68       6.701  22.516 -32.153  1.00  1.50           N  
ATOM    972  CA  SER A  68       7.104  21.347 -31.355  1.00  1.50           C  
ATOM    973  C   SER A  68       7.737  21.712 -30.008  1.00  1.50           C  
ATOM    974  O   SER A  68       7.758  20.885 -29.094  1.00  1.50           O  
ATOM    975  CB  SER A  68       8.087  20.472 -32.125  1.00  1.50           C  
ATOM    976  OG  SER A  68       9.300  21.132 -32.346  1.00  1.50           O  
ATOM    977  H   SER A  68       7.028  22.567 -33.116  1.00  1.50           H  
ATOM    978  HA  SER A  68       6.218  20.763 -31.151  1.00  1.50           H  
ATOM    979 1HB  SER A  68       8.273  19.568 -31.550  1.00  1.50           H  
ATOM    980 2HB  SER A  68       7.650  20.170 -33.070  1.00  1.50           H  
ATOM    981  HG  SER A  68       9.087  21.911 -32.879  1.00  1.50           H  
ATOM    982  N   ALA A  69       8.160  22.976 -29.829  1.00  1.45           N  
ATOM    983  CA  ALA A  69       8.707  23.452 -28.560  1.00  1.45           C  
ATOM    984  C   ALA A  69       7.680  23.240 -27.443  1.00  1.45           C  
ATOM    985  O   ALA A  69       8.050  23.062 -26.282  1.00  1.45           O  
ATOM    986  CB  ALA A  69       9.073  24.919 -28.650  1.00  1.45           C  
ATOM    987  H   ALA A  69       8.148  23.635 -30.613  1.00  1.45           H  
ATOM    988  HA  ALA A  69       9.599  22.869 -28.328  1.00  1.45           H  
ATOM    989 1HB  ALA A  69       9.484  25.249 -27.697  1.00  1.45           H  
ATOM    990 2HB  ALA A  69       9.810  25.059 -29.442  1.00  1.45           H  
ATOM    991 3HB  ALA A  69       8.177  25.497 -28.883  1.00  1.45           H  
ATOM    992  N   VAL A  70       6.396  23.172 -27.800  1.00  1.40           N  
ATOM    993  CA  VAL A  70       5.342  22.918 -26.839  1.00  1.40           C  
ATOM    994  C   VAL A  70       5.607  21.657 -26.055  1.00  1.40           C  
ATOM    995  O   VAL A  70       5.326  21.586 -24.863  1.00  1.40           O  
ATOM    996  CB  VAL A  70       3.978  22.824 -27.528  1.00  1.40           C  
ATOM    997  CG1 VAL A  70       2.958  22.242 -26.557  1.00  1.40           C  
ATOM    998  CG2 VAL A  70       3.548  24.225 -27.924  1.00  1.40           C  
ATOM    999  H   VAL A  70       6.139  23.301 -28.778  1.00  1.40           H  
ATOM   1000  HA  VAL A  70       5.306  23.755 -26.147  1.00  1.40           H  
ATOM   1001  HB  VAL A  70       4.040  22.184 -28.411  1.00  1.40           H  
ATOM   1002 1HG1 VAL A  70       1.975  22.197 -27.031  1.00  1.40           H  
ATOM   1003 2HG1 VAL A  70       3.268  21.237 -26.267  1.00  1.40           H  
ATOM   1004 3HG1 VAL A  70       2.919  22.861 -25.684  1.00  1.40           H  
ATOM   1005 1HG2 VAL A  70       2.576  24.183 -28.398  1.00  1.40           H  
ATOM   1006 2HG2 VAL A  70       3.491  24.851 -27.027  1.00  1.40           H  
ATOM   1007 3HG2 VAL A  70       4.276  24.650 -28.616  1.00  1.40           H  
ATOM   1008  N   LEU A  71       6.114  20.628 -26.696  1.00  1.36           N  
ATOM   1009  CA  LEU A  71       6.342  19.405 -25.967  1.00  1.36           C  
ATOM   1010  C   LEU A  71       7.420  19.569 -24.895  1.00  1.36           C  
ATOM   1011  O   LEU A  71       7.432  18.842 -23.893  1.00  1.36           O  
ATOM   1012  CB  LEU A  71       6.666  18.299 -26.934  1.00  1.36           C  
ATOM   1013  CG  LEU A  71       5.508  17.921 -27.804  1.00  1.36           C  
ATOM   1014  CD1 LEU A  71       5.952  16.875 -28.772  1.00  1.36           C  
ATOM   1015  CD2 LEU A  71       4.385  17.469 -26.916  1.00  1.36           C  
ATOM   1016  H   LEU A  71       6.401  20.708 -27.670  1.00  1.36           H  
ATOM   1017  HA  LEU A  71       5.415  19.139 -25.466  1.00  1.36           H  
ATOM   1018 1HB  LEU A  71       7.486  18.624 -27.578  1.00  1.36           H  
ATOM   1019 2HB  LEU A  71       6.974  17.422 -26.379  1.00  1.36           H  
ATOM   1020  HG  LEU A  71       5.180  18.781 -28.391  1.00  1.36           H  
ATOM   1021 1HD1 LEU A  71       5.128  16.590 -29.423  1.00  1.36           H  
ATOM   1022 2HD1 LEU A  71       6.755  17.299 -29.360  1.00  1.36           H  
ATOM   1023 3HD1 LEU A  71       6.307  15.996 -28.237  1.00  1.36           H  
ATOM   1024 1HD2 LEU A  71       3.549  17.176 -27.524  1.00  1.36           H  
ATOM   1025 2HD2 LEU A  71       4.721  16.637 -26.327  1.00  1.36           H  
ATOM   1026 3HD2 LEU A  71       4.090  18.280 -26.250  1.00  1.36           H  
ATOM   1027  N   ASP A  72       8.346  20.513 -25.083  1.00  1.33           N  
ATOM   1028  CA  ASP A  72       9.368  20.741 -24.078  1.00  1.33           C  
ATOM   1029  C   ASP A  72       8.729  21.476 -22.914  1.00  1.33           C  
ATOM   1030  O   ASP A  72       9.051  21.208 -21.763  1.00  1.33           O  
ATOM   1031  CB  ASP A  72      10.547  21.536 -24.647  1.00  1.33           C  
ATOM   1032  CG  ASP A  72      11.388  20.723 -25.621  1.00  1.33           C  
ATOM   1033  OD1 ASP A  72      11.369  19.512 -25.528  1.00  1.33           O  
ATOM   1034  OD2 ASP A  72      12.027  21.304 -26.463  1.00  1.33           O  
ATOM   1035  H   ASP A  72       8.303  21.134 -25.887  1.00  1.33           H  
ATOM   1036  HA  ASP A  72       9.737  19.780 -23.721  1.00  1.33           H  
ATOM   1037 1HB  ASP A  72      10.174  22.421 -25.161  1.00  1.33           H  
ATOM   1038 2HB  ASP A  72      11.181  21.880 -23.831  1.00  1.33           H  
ATOM   1039  N   GLU A  73       7.797  22.383 -23.227  1.00  1.30           N  
ATOM   1040  CA  GLU A  73       7.073  23.175 -22.223  1.00  1.30           C  
ATOM   1041  C   GLU A  73       6.167  22.264 -21.370  1.00  1.30           C  
ATOM   1042  O   GLU A  73       6.122  22.367 -20.141  1.00  1.30           O  
ATOM   1043  CB  GLU A  73       6.272  24.245 -22.964  1.00  1.30           C  
ATOM   1044  CG  GLU A  73       7.177  25.274 -23.642  1.00  1.30           C  
ATOM   1045  CD  GLU A  73       6.514  26.108 -24.711  1.00  1.30           C  
ATOM   1046  OE1 GLU A  73       5.384  25.850 -25.023  1.00  1.30           O  
ATOM   1047  OE2 GLU A  73       7.160  26.983 -25.244  1.00  1.30           O  
ATOM   1048  H   GLU A  73       7.613  22.544 -24.220  1.00  1.30           H  
ATOM   1049  HA  GLU A  73       7.796  23.662 -21.570  1.00  1.30           H  
ATOM   1050 1HB  GLU A  73       5.627  23.794 -23.704  1.00  1.30           H  
ATOM   1051 2HB  GLU A  73       5.646  24.779 -22.260  1.00  1.30           H  
ATOM   1052 1HG  GLU A  73       7.526  25.935 -22.863  1.00  1.30           H  
ATOM   1053 2HG  GLU A  73       8.040  24.762 -24.067  1.00  1.30           H  
ATOM   1054  N   VAL A  74       5.517  21.305 -22.029  1.00  1.28           N  
ATOM   1055  CA  VAL A  74       4.666  20.324 -21.360  1.00  1.28           C  
ATOM   1056  C   VAL A  74       5.517  19.423 -20.455  1.00  1.28           C  
ATOM   1057  O   VAL A  74       5.169  19.188 -19.289  1.00  1.28           O  
ATOM   1058  CB  VAL A  74       3.881  19.512 -22.420  1.00  1.28           C  
ATOM   1059  CG1 VAL A  74       3.153  18.364 -21.824  1.00  1.28           C  
ATOM   1060  CG2 VAL A  74       2.860  20.418 -23.084  1.00  1.28           C  
ATOM   1061  H   VAL A  74       5.586  21.288 -23.046  1.00  1.28           H  
ATOM   1062  HA  VAL A  74       3.945  20.860 -20.743  1.00  1.28           H  
ATOM   1063  HB  VAL A  74       4.582  19.130 -23.160  1.00  1.28           H  
ATOM   1064 1HG1 VAL A  74       2.623  17.842 -22.613  1.00  1.28           H  
ATOM   1065 2HG1 VAL A  74       3.869  17.698 -21.362  1.00  1.28           H  
ATOM   1066 3HG1 VAL A  74       2.442  18.720 -21.093  1.00  1.28           H  
ATOM   1067 1HG2 VAL A  74       2.323  19.862 -23.846  1.00  1.28           H  
ATOM   1068 2HG2 VAL A  74       2.157  20.783 -22.335  1.00  1.28           H  
ATOM   1069 3HG2 VAL A  74       3.364  21.254 -23.539  1.00  1.28           H  
ATOM   1070  N   THR A  75       6.664  18.973 -20.975  1.00  1.24           N  
ATOM   1071  CA  THR A  75       7.586  18.155 -20.198  1.00  1.24           C  
ATOM   1072  C   THR A  75       8.135  18.978 -19.016  1.00  1.24           C  
ATOM   1073  O   THR A  75       8.216  18.496 -17.886  1.00  1.24           O  
ATOM   1074  CB  THR A  75       8.746  17.661 -21.083  1.00  1.24           C  
ATOM   1075  OG1 THR A  75       8.220  16.888 -22.172  1.00  1.24           O  
ATOM   1076  CG2 THR A  75       9.691  16.792 -20.273  1.00  1.24           C  
ATOM   1077  H   THR A  75       6.905  19.174 -21.947  1.00  1.24           H  
ATOM   1078  HA  THR A  75       7.047  17.292 -19.803  1.00  1.24           H  
ATOM   1079  HB  THR A  75       9.290  18.516 -21.483  1.00  1.24           H  
ATOM   1080  HG1 THR A  75       7.815  17.506 -22.825  1.00  1.24           H  
ATOM   1081 1HG2 THR A  75      10.502  16.448 -20.913  1.00  1.24           H  
ATOM   1082 2HG2 THR A  75      10.099  17.375 -19.447  1.00  1.24           H  
ATOM   1083 3HG2 THR A  75       9.149  15.933 -19.879  1.00  1.24           H  
ATOM   1084  N   ALA A  76       8.503  20.239 -19.278  1.00  1.19           N  
ATOM   1085  CA  ALA A  76       9.038  21.176 -18.286  1.00  1.19           C  
ATOM   1086  C   ALA A  76       8.048  21.412 -17.161  1.00  1.19           C  
ATOM   1087  O   ALA A  76       8.436  21.658 -16.014  1.00  1.19           O  
ATOM   1088  CB  ALA A  76       9.385  22.505 -18.930  1.00  1.19           C  
ATOM   1089  H   ALA A  76       8.431  20.575 -20.228  1.00  1.19           H  
ATOM   1090  HA  ALA A  76       9.940  20.735 -17.864  1.00  1.19           H  
ATOM   1091 1HB  ALA A  76       9.800  23.178 -18.200  1.00  1.19           H  
ATOM   1092 2HB  ALA A  76      10.111  22.344 -19.724  1.00  1.19           H  
ATOM   1093 3HB  ALA A  76       8.488  22.946 -19.347  1.00  1.19           H  
ATOM   1094  N   ALA A  77       6.760  21.336 -17.490  1.00  1.13           N  
ATOM   1095  CA  ALA A  77       5.698  21.522 -16.528  1.00  1.13           C  
ATOM   1096  C   ALA A  77       5.469  20.277 -15.693  1.00  1.13           C  
ATOM   1097  O   ALA A  77       4.630  20.296 -14.806  1.00  1.13           O  
ATOM   1098  CB  ALA A  77       4.407  21.917 -17.220  1.00  1.13           C  
ATOM   1099  H   ALA A  77       6.505  21.189 -18.467  1.00  1.13           H  
ATOM   1100  HA  ALA A  77       6.005  22.300 -15.853  1.00  1.13           H  
ATOM   1101 1HB  ALA A  77       3.630  22.084 -16.478  1.00  1.13           H  
ATOM   1102 2HB  ALA A  77       4.576  22.832 -17.789  1.00  1.13           H  
ATOM   1103 3HB  ALA A  77       4.106  21.122 -17.894  1.00  1.13           H  
ATOM   1104  N   GLY A  78       6.200  19.198 -15.953  1.00  1.05           N  
ATOM   1105  CA  GLY A  78       6.047  17.999 -15.160  1.00  1.05           C  
ATOM   1106  C   GLY A  78       5.062  16.977 -15.702  1.00  1.05           C  
ATOM   1107  O   GLY A  78       4.708  16.051 -14.977  1.00  1.05           O  
ATOM   1108  H   GLY A  78       6.894  19.190 -16.696  1.00  1.05           H  
ATOM   1109 1HA  GLY A  78       7.025  17.527 -15.069  1.00  1.05           H  
ATOM   1110 2HA  GLY A  78       5.751  18.281 -14.150  1.00  1.05           H  
ATOM   1111  N   PHE A  79       4.612  17.097 -16.954  1.00  0.99           N  
ATOM   1112  CA  PHE A  79       3.674  16.080 -17.426  1.00  0.99           C  
ATOM   1113  C   PHE A  79       4.388  14.799 -17.805  1.00  0.99           C  
ATOM   1114  O   PHE A  79       5.479  14.833 -18.373  1.00  0.99           O  
ATOM   1115  CB  PHE A  79       2.821  16.585 -18.560  1.00  0.99           C  
ATOM   1116  CG  PHE A  79       1.841  17.555 -18.061  1.00  0.99           C  
ATOM   1117  CD1 PHE A  79       1.974  18.910 -18.291  1.00  0.99           C  
ATOM   1118  CD2 PHE A  79       0.800  17.111 -17.306  1.00  0.99           C  
ATOM   1119  CE1 PHE A  79       1.064  19.794 -17.794  1.00  0.99           C  
ATOM   1120  CE2 PHE A  79      -0.099  17.973 -16.796  1.00  0.99           C  
ATOM   1121  CZ  PHE A  79       0.022  19.330 -17.045  1.00  0.99           C  
ATOM   1122  H   PHE A  79       4.906  17.857 -17.572  1.00  0.99           H  
ATOM   1123  HA  PHE A  79       2.988  15.858 -16.637  1.00  0.99           H  
ATOM   1124 1HB  PHE A  79       3.445  17.062 -19.283  1.00  0.99           H  
ATOM   1125 2HB  PHE A  79       2.295  15.757 -19.033  1.00  0.99           H  
ATOM   1126  HD1 PHE A  79       2.809  19.273 -18.874  1.00  0.99           H  
ATOM   1127  HD2 PHE A  79       0.704  16.045 -17.118  1.00  0.99           H  
ATOM   1128  HE1 PHE A  79       1.174  20.863 -17.987  1.00  0.99           H  
ATOM   1129  HE2 PHE A  79      -0.913  17.587 -16.202  1.00  0.99           H  
ATOM   1130  HZ  PHE A  79      -0.701  20.032 -16.642  1.00  0.99           H  
ATOM   1131  N   SER A  80       3.774  13.658 -17.481  1.00  0.95           N  
ATOM   1132  CA  SER A  80       4.372  12.379 -17.813  1.00  0.95           C  
ATOM   1133  C   SER A  80       3.575  11.559 -18.812  1.00  0.95           C  
ATOM   1134  O   SER A  80       4.170  10.794 -19.558  1.00  0.95           O  
ATOM   1135  CB  SER A  80       4.532  11.552 -16.555  1.00  0.95           C  
ATOM   1136  OG  SER A  80       3.283  11.272 -15.971  1.00  0.95           O  
ATOM   1137  H   SER A  80       2.876  13.674 -17.013  1.00  0.95           H  
ATOM   1138  HA  SER A  80       5.357  12.561 -18.243  1.00  0.95           H  
ATOM   1139 1HB  SER A  80       5.029  10.618 -16.808  1.00  0.95           H  
ATOM   1140 2HB  SER A  80       5.162  12.079 -15.841  1.00  0.95           H  
ATOM   1141  HG  SER A  80       2.674  11.138 -16.715  1.00  0.95           H  
ATOM   1142  N   VAL A  81       2.246  11.675 -18.823  1.00  0.94           N  
ATOM   1143  CA  VAL A  81       1.503  10.846 -19.770  1.00  0.94           C  
ATOM   1144  C   VAL A  81       0.489  11.738 -20.480  1.00  0.94           C  
ATOM   1145  O   VAL A  81      -0.300  12.428 -19.818  1.00  0.94           O  
ATOM   1146  CB  VAL A  81       0.753   9.687 -19.086  1.00  0.94           C  
ATOM   1147  CG1 VAL A  81       0.125   8.854 -20.161  1.00  0.94           C  
ATOM   1148  CG2 VAL A  81       1.652   8.846 -18.181  1.00  0.94           C  
ATOM   1149  H   VAL A  81       1.771  12.313 -18.186  1.00  0.94           H  
ATOM   1150  HA  VAL A  81       2.181  10.442 -20.520  1.00  0.94           H  
ATOM   1151  HB  VAL A  81      -0.047  10.097 -18.501  1.00  0.94           H  
ATOM   1152 1HG1 VAL A  81      -0.445   8.059 -19.710  1.00  0.94           H  
ATOM   1153 2HG1 VAL A  81      -0.501   9.464 -20.764  1.00  0.94           H  
ATOM   1154 3HG1 VAL A  81       0.911   8.428 -20.789  1.00  0.94           H  
ATOM   1155 1HG2 VAL A  81       1.059   8.048 -17.736  1.00  0.94           H  
ATOM   1156 2HG2 VAL A  81       2.449   8.417 -18.758  1.00  0.94           H  
ATOM   1157 3HG2 VAL A  81       2.070   9.453 -17.395  1.00  0.94           H  
ATOM   1158  N   LEU A  82       0.509  11.738 -21.806  1.00  0.99           N  
ATOM   1159  CA  LEU A  82      -0.408  12.618 -22.513  1.00  0.99           C  
ATOM   1160  C   LEU A  82      -1.502  11.924 -23.320  1.00  0.99           C  
ATOM   1161  O   LEU A  82      -1.296  10.873 -23.920  1.00  0.99           O  
ATOM   1162  CB  LEU A  82       0.381  13.504 -23.466  1.00  0.99           C  
ATOM   1163  CG  LEU A  82       1.498  14.332 -22.843  1.00  0.99           C  
ATOM   1164  CD1 LEU A  82       2.183  15.091 -23.918  1.00  0.99           C  
ATOM   1165  CD2 LEU A  82       0.957  15.237 -21.852  1.00  0.99           C  
ATOM   1166  H   LEU A  82       1.168  11.140 -22.311  1.00  0.99           H  
ATOM   1167  HA  LEU A  82      -0.892  13.256 -21.782  1.00  0.99           H  
ATOM   1168 1HB  LEU A  82       0.830  12.870 -24.231  1.00  0.99           H  
ATOM   1169 2HB  LEU A  82      -0.319  14.188 -23.954  1.00  0.99           H  
ATOM   1170  HG  LEU A  82       2.214  13.668 -22.371  1.00  0.99           H  
ATOM   1171 1HD1 LEU A  82       3.001  15.673 -23.503  1.00  0.99           H  
ATOM   1172 2HD1 LEU A  82       2.556  14.394 -24.618  1.00  0.99           H  
ATOM   1173 3HD1 LEU A  82       1.469  15.749 -24.396  1.00  0.99           H  
ATOM   1174 1HD2 LEU A  82       1.756  15.822 -21.416  1.00  0.99           H  
ATOM   1175 2HD2 LEU A  82       0.252  15.887 -22.355  1.00  0.99           H  
ATOM   1176 3HD2 LEU A  82       0.450  14.673 -21.070  1.00  0.99           H  
ATOM   1177  N   GLY A  83      -2.655  12.548 -23.396  1.00  1.08           N  
ATOM   1178  CA  GLY A  83      -3.663  12.093 -24.334  1.00  1.08           C  
ATOM   1179  C   GLY A  83      -3.658  13.081 -25.490  1.00  1.08           C  
ATOM   1180  O   GLY A  83      -2.927  14.070 -25.454  1.00  1.08           O  
ATOM   1181  H   GLY A  83      -2.813  13.372 -22.821  1.00  1.08           H  
ATOM   1182 1HA  GLY A  83      -3.443  11.087 -24.686  1.00  1.08           H  
ATOM   1183 2HA  GLY A  83      -4.643  12.075 -23.855  1.00  1.08           H  
ATOM   1184  N   CYS A  84      -4.456  12.818 -26.507  1.00  1.22           N  
ATOM   1185  CA  CYS A  84      -4.671  13.732 -27.626  1.00  1.22           C  
ATOM   1186  C   CYS A  84      -5.932  13.222 -28.284  1.00  1.22           C  
ATOM   1187  O   CYS A  84      -5.915  12.731 -29.410  1.00  1.22           O  
ATOM   1188  CB  CYS A  84      -3.501  13.709 -28.601  1.00  1.22           C  
ATOM   1189  SG  CYS A  84      -3.601  14.955 -29.930  1.00  1.22           S  
ATOM   1190  H   CYS A  84      -4.991  11.961 -26.491  1.00  1.22           H  
ATOM   1191  HA  CYS A  84      -4.828  14.748 -27.259  1.00  1.22           H  
ATOM   1192 1HB  CYS A  84      -2.573  13.886 -28.057  1.00  1.22           H  
ATOM   1193 2HB  CYS A  84      -3.434  12.735 -29.046  1.00  1.22           H  
ATOM   1194  HG  CYS A  84      -3.511  16.039 -29.111  1.00  1.22           H  
ATOM   1195  N   ALA A  85      -7.024  13.329 -27.550  1.00  1.37           N  
ATOM   1196  CA  ALA A  85      -8.279  12.712 -27.955  1.00  1.37           C  
ATOM   1197  C   ALA A  85      -9.352  13.677 -28.381  1.00  1.37           C  
ATOM   1198  O   ALA A  85     -10.292  13.870 -27.629  1.00  1.37           O  
ATOM   1199  CB  ALA A  85      -8.808  11.885 -26.807  1.00  1.37           C  
ATOM   1200  H   ALA A  85      -6.958  13.809 -26.651  1.00  1.37           H  
ATOM   1201  HA  ALA A  85      -8.069  12.057 -28.801  1.00  1.37           H  
ATOM   1202 1HB  ALA A  85      -9.722  11.371 -27.105  1.00  1.37           H  
ATOM   1203 2HB  ALA A  85      -8.058  11.153 -26.532  1.00  1.37           H  
ATOM   1204 3HB  ALA A  85      -9.019  12.534 -25.959  1.00  1.37           H  
ATOM   1205  N   ASN A  86      -9.229  14.329 -29.519  1.00  1.51           N  
ATOM   1206  CA  ASN A  86     -10.314  15.234 -29.887  1.00  1.51           C  
ATOM   1207  C   ASN A  86     -10.333  15.647 -31.327  1.00  1.51           C  
ATOM   1208  O   ASN A  86      -9.473  15.272 -32.112  1.00  1.51           O  
ATOM   1209  CB  ASN A  86     -10.355  16.437 -28.991  1.00  1.51           C  
ATOM   1210  CG  ASN A  86      -9.216  17.211 -28.992  1.00  1.51           C  
ATOM   1211  OD1 ASN A  86      -8.807  17.810 -29.991  1.00  1.51           O  
ATOM   1212  ND2 ASN A  86      -8.628  17.239 -27.843  1.00  1.51           N  
ATOM   1213  H   ASN A  86      -8.429  14.174 -30.117  1.00  1.51           H  
ATOM   1214  HA  ASN A  86     -11.237  14.690 -29.725  1.00  1.51           H  
ATOM   1215 1HB  ASN A  86     -11.197  17.070 -29.248  1.00  1.51           H  
ATOM   1216 2HB  ASN A  86     -10.495  16.141 -27.991  1.00  1.51           H  
ATOM   1217 1HD2 ASN A  86      -7.813  17.782 -27.708  1.00  1.51           H  
ATOM   1218 2HD2 ASN A  86      -9.017  16.724 -27.077  1.00  1.51           H  
ATOM   1219  N   ASN A  87     -11.274  16.510 -31.657  1.00  1.62           N  
ATOM   1220  CA  ASN A  87     -11.430  17.010 -33.005  1.00  1.62           C  
ATOM   1221  C   ASN A  87     -10.162  17.657 -33.551  1.00  1.62           C  
ATOM   1222  O   ASN A  87      -9.838  17.509 -34.731  1.00  1.62           O  
ATOM   1223  CB  ASN A  87     -12.513  18.061 -33.001  1.00  1.62           C  
ATOM   1224  CG  ASN A  87     -13.865  17.521 -32.833  1.00  1.62           C  
ATOM   1225  OD1 ASN A  87     -14.094  16.345 -33.046  1.00  1.62           O  
ATOM   1226  ND2 ASN A  87     -14.785  18.360 -32.436  1.00  1.62           N  
ATOM   1227  H   ASN A  87     -11.942  16.804 -30.961  1.00  1.62           H  
ATOM   1228  HA  ASN A  87     -11.699  16.178 -33.659  1.00  1.62           H  
ATOM   1229 1HB  ASN A  87     -12.315  18.772 -32.197  1.00  1.62           H  
ATOM   1230 2HB  ASN A  87     -12.472  18.617 -33.937  1.00  1.62           H  
ATOM   1231 1HD2 ASN A  87     -15.722  18.042 -32.299  1.00  1.62           H  
ATOM   1232 2HD2 ASN A  87     -14.552  19.317 -32.269  1.00  1.62           H  
ATOM   1233  N   HIS A  88      -9.402  18.325 -32.680  1.00  1.70           N  
ATOM   1234  CA  HIS A  88      -8.230  19.070 -33.115  1.00  1.70           C  
ATOM   1235  C   HIS A  88      -7.040  18.153 -33.270  1.00  1.70           C  
ATOM   1236  O   HIS A  88      -6.028  18.519 -33.872  1.00  1.70           O  
ATOM   1237  CB  HIS A  88      -7.886  20.196 -32.124  1.00  1.70           C  
ATOM   1238  CG  HIS A  88      -8.865  21.324 -32.096  1.00  1.70           C  
ATOM   1239  ND1 HIS A  88      -9.041  22.182 -33.168  1.00  1.70           N  
ATOM   1240  CD2 HIS A  88      -9.716  21.744 -31.128  1.00  1.70           C  
ATOM   1241  CE1 HIS A  88      -9.957  23.081 -32.866  1.00  1.70           C  
ATOM   1242  NE2 HIS A  88     -10.392  22.840 -31.629  1.00  1.70           N  
ATOM   1243  H   HIS A  88      -9.622  18.320 -31.690  1.00  1.70           H  
ATOM   1244  HA  HIS A  88      -8.432  19.525 -34.082  1.00  1.70           H  
ATOM   1245 1HB  HIS A  88      -7.826  19.794 -31.124  1.00  1.70           H  
ATOM   1246 2HB  HIS A  88      -6.904  20.604 -32.368  1.00  1.70           H  
ATOM   1247  HD1 HIS A  88      -8.528  22.140 -34.064  1.00  1.70           H  
ATOM   1248  HD2 HIS A  88      -9.923  21.384 -30.115  1.00  1.70           H  
ATOM   1249  HE1 HIS A  88     -10.227  23.850 -33.593  1.00  1.70           H  
ATOM   1250  N   ALA A  89      -7.174  16.917 -32.794  1.00  1.73           N  
ATOM   1251  CA  ALA A  89      -6.105  15.953 -32.884  1.00  1.73           C  
ATOM   1252  C   ALA A  89      -5.753  15.739 -34.338  1.00  1.73           C  
ATOM   1253  O   ALA A  89      -4.624  15.424 -34.649  1.00  1.73           O  
ATOM   1254  CB  ALA A  89      -6.485  14.634 -32.238  1.00  1.73           C  
ATOM   1255  H   ALA A  89      -8.044  16.621 -32.363  1.00  1.73           H  
ATOM   1256  HA  ALA A  89      -5.238  16.358 -32.367  1.00  1.73           H  
ATOM   1257 1HB  ALA A  89      -5.650  13.943 -32.311  1.00  1.73           H  
ATOM   1258 2HB  ALA A  89      -6.726  14.801 -31.191  1.00  1.73           H  
ATOM   1259 3HB  ALA A  89      -7.345  14.212 -32.751  1.00  1.73           H  
ATOM   1260  N   MET A  90      -6.728  15.875 -35.239  1.00  1.75           N  
ATOM   1261  CA  MET A  90      -6.466  15.656 -36.650  1.00  1.75           C  
ATOM   1262  C   MET A  90      -6.386  16.928 -37.479  1.00  1.75           C  
ATOM   1263  O   MET A  90      -6.391  16.845 -38.710  1.00  1.75           O  
ATOM   1264  CB  MET A  90      -7.496  14.704 -37.243  1.00  1.75           C  
ATOM   1265  CG  MET A  90      -7.386  13.307 -36.730  1.00  1.75           C  
ATOM   1266  SD  MET A  90      -5.800  12.611 -37.156  1.00  1.75           S  
ATOM   1267  CE  MET A  90      -5.975  12.417 -38.916  1.00  1.75           C  
ATOM   1268  H   MET A  90      -7.663  16.182 -34.953  1.00  1.75           H  
ATOM   1269  HA  MET A  90      -5.495  15.170 -36.735  1.00  1.75           H  
ATOM   1270 1HB  MET A  90      -8.501  15.068 -37.022  1.00  1.75           H  
ATOM   1271 2HB  MET A  90      -7.388  14.671 -38.326  1.00  1.75           H  
ATOM   1272 1HG  MET A  90      -7.515  13.282 -35.649  1.00  1.75           H  
ATOM   1273 2HG  MET A  90      -8.160  12.684 -37.184  1.00  1.75           H  
ATOM   1274 1HE  MET A  90      -5.066  11.998 -39.329  1.00  1.75           H  
ATOM   1275 2HE  MET A  90      -6.812  11.751 -39.117  1.00  1.75           H  
ATOM   1276 3HE  MET A  90      -6.165  13.384 -39.370  1.00  1.75           H  
ATOM   1277  N   ASP A  91      -6.255  18.106 -36.854  1.00  1.75           N  
ATOM   1278  CA  ASP A  91      -6.219  19.314 -37.682  1.00  1.75           C  
ATOM   1279  C   ASP A  91      -5.091  19.300 -38.678  1.00  1.75           C  
ATOM   1280  O   ASP A  91      -5.298  19.706 -39.806  1.00  1.75           O  
ATOM   1281  CB  ASP A  91      -6.087  20.616 -36.877  1.00  1.75           C  
ATOM   1282  CG  ASP A  91      -7.350  21.057 -36.165  1.00  1.75           C  
ATOM   1283  OD1 ASP A  91      -8.390  20.518 -36.453  1.00  1.75           O  
ATOM   1284  OD2 ASP A  91      -7.287  21.994 -35.371  1.00  1.75           O  
ATOM   1285  H   ASP A  91      -6.203  18.168 -35.837  1.00  1.75           H  
ATOM   1286  HA  ASP A  91      -7.155  19.365 -38.241  1.00  1.75           H  
ATOM   1287 1HB  ASP A  91      -5.297  20.496 -36.129  1.00  1.75           H  
ATOM   1288 2HB  ASP A  91      -5.774  21.413 -37.550  1.00  1.75           H  
ATOM   1289  N   LEU A  92      -3.927  18.753 -38.297  1.00  1.75           N  
ATOM   1290  CA  LEU A  92      -2.732  18.762 -39.143  1.00  1.75           C  
ATOM   1291  C   LEU A  92      -2.619  17.504 -39.999  1.00  1.75           C  
ATOM   1292  O   LEU A  92      -1.549  17.211 -40.578  1.00  1.75           O  
ATOM   1293  CB  LEU A  92      -1.476  18.848 -38.296  1.00  1.75           C  
ATOM   1294  CG  LEU A  92      -1.355  20.021 -37.380  1.00  1.75           C  
ATOM   1295  CD1 LEU A  92      -0.009  19.954 -36.686  1.00  1.75           C  
ATOM   1296  CD2 LEU A  92      -1.550  21.250 -38.128  1.00  1.75           C  
ATOM   1297  H   LEU A  92      -3.862  18.376 -37.361  1.00  1.75           H  
ATOM   1298  HA  LEU A  92      -2.775  19.624 -39.801  1.00  1.75           H  
ATOM   1299 1HB  LEU A  92      -1.445  17.961 -37.670  1.00  1.75           H  
ATOM   1300 2HB  LEU A  92      -0.616  18.859 -38.962  1.00  1.75           H  
ATOM   1301  HG  LEU A  92      -2.122  19.952 -36.605  1.00  1.75           H  
ATOM   1302 1HD1 LEU A  92       0.084  20.774 -35.980  1.00  1.75           H  
ATOM   1303 2HD1 LEU A  92       0.080  19.030 -36.163  1.00  1.75           H  
ATOM   1304 3HD1 LEU A  92       0.781  20.015 -37.428  1.00  1.75           H  
ATOM   1305 1HD2 LEU A  92      -1.480  22.077 -37.457  1.00  1.75           H  
ATOM   1306 2HD2 LEU A  92      -0.799  21.336 -38.915  1.00  1.75           H  
ATOM   1307 3HD2 LEU A  92      -2.515  21.225 -38.554  1.00  1.75           H  
ATOM   1308  N   GLY A  93      -3.709  16.732 -40.013  1.00  1.73           N  
ATOM   1309  CA  GLY A  93      -3.841  15.520 -40.788  1.00  1.73           C  
ATOM   1310  C   GLY A  93      -2.946  14.418 -40.273  1.00  1.73           C  
ATOM   1311  O   GLY A  93      -2.359  14.528 -39.188  1.00  1.73           O  
ATOM   1312  H   GLY A  93      -4.540  17.021 -39.495  1.00  1.73           H  
ATOM   1313 1HA  GLY A  93      -4.881  15.189 -40.735  1.00  1.73           H  
ATOM   1314 2HA  GLY A  93      -3.635  15.722 -41.833  1.00  1.73           H  
ATOM   1315  N   THR A  94      -2.799  13.381 -41.088  1.00  1.69           N  
ATOM   1316  CA  THR A  94      -2.024  12.224 -40.708  1.00  1.69           C  
ATOM   1317  C   THR A  94      -0.568  12.501 -40.415  1.00  1.69           C  
ATOM   1318  O   THR A  94      -0.068  12.073 -39.375  1.00  1.69           O  
ATOM   1319  CB  THR A  94      -2.087  11.155 -41.809  1.00  1.69           C  
ATOM   1320  OG1 THR A  94      -3.434  10.674 -41.936  1.00  1.69           O  
ATOM   1321  CG2 THR A  94      -1.116  10.023 -41.522  1.00  1.69           C  
ATOM   1322  H   THR A  94      -3.278  13.386 -41.978  1.00  1.69           H  
ATOM   1323  HA  THR A  94      -2.466  11.823 -39.809  1.00  1.69           H  
ATOM   1324  HB  THR A  94      -1.803  11.610 -42.757  1.00  1.69           H  
ATOM   1325  HG1 THR A  94      -3.468  10.012 -42.640  1.00  1.69           H  
ATOM   1326 1HG2 THR A  94      -1.165   9.288 -42.324  1.00  1.69           H  
ATOM   1327 2HG2 THR A  94      -0.108  10.428 -41.470  1.00  1.69           H  
ATOM   1328 3HG2 THR A  94      -1.346   9.550 -40.596  1.00  1.69           H  
ATOM   1329  N   GLU A  95       0.114  13.234 -41.283  1.00  1.62           N  
ATOM   1330  CA  GLU A  95       1.530  13.428 -41.050  1.00  1.62           C  
ATOM   1331  C   GLU A  95       1.779  14.287 -39.814  1.00  1.62           C  
ATOM   1332  O   GLU A  95       2.739  14.047 -39.078  1.00  1.62           O  
ATOM   1333  CB  GLU A  95       2.205  14.001 -42.287  1.00  1.62           C  
ATOM   1334  CG  GLU A  95       2.218  13.041 -43.490  1.00  1.62           C  
ATOM   1335  CD  GLU A  95       2.926  11.723 -43.233  1.00  1.62           C  
ATOM   1336  OE1 GLU A  95       4.039  11.736 -42.767  1.00  1.62           O  
ATOM   1337  OE2 GLU A  95       2.345  10.702 -43.528  1.00  1.62           O  
ATOM   1338  H   GLU A  95      -0.331  13.610 -42.112  1.00  1.62           H  
ATOM   1339  HA  GLU A  95       1.978  12.451 -40.868  1.00  1.62           H  
ATOM   1340 1HB  GLU A  95       1.706  14.927 -42.582  1.00  1.62           H  
ATOM   1341 2HB  GLU A  95       3.239  14.248 -42.050  1.00  1.62           H  
ATOM   1342 1HG  GLU A  95       1.185  12.828 -43.768  1.00  1.62           H  
ATOM   1343 2HG  GLU A  95       2.691  13.544 -44.331  1.00  1.62           H  
ATOM   1344  N   GLY A  96       0.911  15.269 -39.540  1.00  1.54           N  
ATOM   1345  CA  GLY A  96       1.096  16.080 -38.351  1.00  1.54           C  
ATOM   1346  C   GLY A  96       0.985  15.221 -37.108  1.00  1.54           C  
ATOM   1347  O   GLY A  96       1.828  15.298 -36.204  1.00  1.54           O  
ATOM   1348  H   GLY A  96       0.112  15.477 -40.140  1.00  1.54           H  
ATOM   1349 1HA  GLY A  96       2.075  16.553 -38.374  1.00  1.54           H  
ATOM   1350 2HA  GLY A  96       0.355  16.858 -38.330  1.00  1.54           H  
ATOM   1351  N   VAL A  97      -0.054  14.389 -37.053  1.00  1.46           N  
ATOM   1352  CA  VAL A  97      -0.243  13.542 -35.895  1.00  1.46           C  
ATOM   1353  C   VAL A  97       0.826  12.500 -35.728  1.00  1.46           C  
ATOM   1354  O   VAL A  97       1.304  12.303 -34.613  1.00  1.46           O  
ATOM   1355  CB  VAL A  97      -1.575  12.842 -35.915  1.00  1.46           C  
ATOM   1356  CG1 VAL A  97      -1.604  11.845 -34.798  1.00  1.46           C  
ATOM   1357  CG2 VAL A  97      -2.604  13.828 -35.727  1.00  1.46           C  
ATOM   1358  H   VAL A  97      -0.729  14.355 -37.824  1.00  1.46           H  
ATOM   1359  HA  VAL A  97      -0.233  14.184 -35.015  1.00  1.46           H  
ATOM   1360  HB  VAL A  97      -1.720  12.323 -36.860  1.00  1.46           H  
ATOM   1361 1HG1 VAL A  97      -2.567  11.361 -34.781  1.00  1.46           H  
ATOM   1362 2HG1 VAL A  97      -0.817  11.100 -34.937  1.00  1.46           H  
ATOM   1363 3HG1 VAL A  97      -1.445  12.371 -33.865  1.00  1.46           H  
ATOM   1364 1HG2 VAL A  97      -3.553  13.343 -35.705  1.00  1.46           H  
ATOM   1365 2HG2 VAL A  97      -2.434  14.334 -34.777  1.00  1.46           H  
ATOM   1366 3HG2 VAL A  97      -2.582  14.558 -36.541  1.00  1.46           H  
ATOM   1367  N   LEU A  98       1.214  11.822 -36.809  1.00  1.39           N  
ATOM   1368  CA  LEU A  98       2.242  10.808 -36.665  1.00  1.39           C  
ATOM   1369  C   LEU A  98       3.516  11.505 -36.217  1.00  1.39           C  
ATOM   1370  O   LEU A  98       4.259  10.979 -35.387  1.00  1.39           O  
ATOM   1371  CB  LEU A  98       2.455  10.049 -37.967  1.00  1.39           C  
ATOM   1372  CG  LEU A  98       1.271   9.175 -38.417  1.00  1.39           C  
ATOM   1373  CD1 LEU A  98       1.593   8.583 -39.773  1.00  1.39           C  
ATOM   1374  CD2 LEU A  98       0.969   8.102 -37.373  1.00  1.39           C  
ATOM   1375  H   LEU A  98       0.794  12.006 -37.721  1.00  1.39           H  
ATOM   1376  HA  LEU A  98       1.938  10.102 -35.895  1.00  1.39           H  
ATOM   1377 1HB  LEU A  98       2.646  10.778 -38.763  1.00  1.39           H  
ATOM   1378 2HB  LEU A  98       3.333   9.413 -37.863  1.00  1.39           H  
ATOM   1379  HG  LEU A  98       0.399   9.799 -38.532  1.00  1.39           H  
ATOM   1380 1HD1 LEU A  98       0.751   7.986 -40.120  1.00  1.39           H  
ATOM   1381 2HD1 LEU A  98       1.786   9.391 -40.485  1.00  1.39           H  
ATOM   1382 3HD1 LEU A  98       2.475   7.954 -39.695  1.00  1.39           H  
ATOM   1383 1HD2 LEU A  98       0.119   7.502 -37.706  1.00  1.39           H  
ATOM   1384 2HD2 LEU A  98       1.838   7.459 -37.245  1.00  1.39           H  
ATOM   1385 3HD2 LEU A  98       0.725   8.579 -36.421  1.00  1.39           H  
ATOM   1386  N   GLY A  99       3.731  12.726 -36.722  1.00  1.32           N  
ATOM   1387  CA  GLY A  99       4.859  13.541 -36.330  1.00  1.32           C  
ATOM   1388  C   GLY A  99       4.827  13.701 -34.821  1.00  1.32           C  
ATOM   1389  O   GLY A  99       5.810  13.411 -34.142  1.00  1.32           O  
ATOM   1390  H   GLY A  99       3.105  13.112 -37.426  1.00  1.32           H  
ATOM   1391 1HA  GLY A  99       5.775  13.055 -36.636  1.00  1.32           H  
ATOM   1392 2HA  GLY A  99       4.800  14.514 -36.820  1.00  1.32           H  
ATOM   1393  N   THR A 100       3.680  14.117 -34.287  1.00  1.26           N  
ATOM   1394  CA  THR A 100       3.531  14.280 -32.852  1.00  1.26           C  
ATOM   1395  C   THR A 100       3.805  12.996 -32.102  1.00  1.26           C  
ATOM   1396  O   THR A 100       4.462  13.019 -31.064  1.00  1.26           O  
ATOM   1397  CB  THR A 100       2.141  14.788 -32.471  1.00  1.26           C  
ATOM   1398  OG1 THR A 100       1.956  16.060 -33.041  1.00  1.26           O  
ATOM   1399  CG2 THR A 100       2.031  14.868 -30.931  1.00  1.26           C  
ATOM   1400  H   THR A 100       2.905  14.355 -34.908  1.00  1.26           H  
ATOM   1401  HA  THR A 100       4.248  15.014 -32.516  1.00  1.26           H  
ATOM   1402  HB  THR A 100       1.382  14.113 -32.856  1.00  1.26           H  
ATOM   1403  HG1 THR A 100       2.163  16.026 -33.995  1.00  1.26           H  
ATOM   1404 1HG2 THR A 100       1.044  15.233 -30.652  1.00  1.26           H  
ATOM   1405 2HG2 THR A 100       2.183  13.894 -30.508  1.00  1.26           H  
ATOM   1406 3HG2 THR A 100       2.787  15.526 -30.539  1.00  1.26           H  
ATOM   1407  N   MET A 101       3.306  11.866 -32.592  1.00  1.21           N  
ATOM   1408  CA  MET A 101       3.529  10.636 -31.849  1.00  1.21           C  
ATOM   1409  C   MET A 101       5.040  10.370 -31.761  1.00  1.21           C  
ATOM   1410  O   MET A 101       5.554   9.989 -30.700  1.00  1.21           O  
ATOM   1411  CB  MET A 101       2.835   9.466 -32.538  1.00  1.21           C  
ATOM   1412  CG  MET A 101       1.312   9.585 -32.619  1.00  1.21           C  
ATOM   1413  SD  MET A 101       0.532   9.777 -31.077  1.00  1.21           S  
ATOM   1414  CE  MET A 101       0.334  11.513 -31.033  1.00  1.21           C  
ATOM   1415  H   MET A 101       2.757  11.880 -33.452  1.00  1.21           H  
ATOM   1416  HA  MET A 101       3.140  10.752 -30.839  1.00  1.21           H  
ATOM   1417 1HB  MET A 101       3.214   9.377 -33.558  1.00  1.21           H  
ATOM   1418 2HB  MET A 101       3.079   8.542 -32.018  1.00  1.21           H  
ATOM   1419 1HG  MET A 101       1.051  10.422 -33.226  1.00  1.21           H  
ATOM   1420 2HG  MET A 101       0.907   8.693 -33.095  1.00  1.21           H  
ATOM   1421 1HE  MET A 101      -0.150  11.806 -30.105  1.00  1.21           H  
ATOM   1422 2HE  MET A 101       1.300  11.960 -31.092  1.00  1.21           H  
ATOM   1423 3HE  MET A 101      -0.265  11.836 -31.878  1.00  1.21           H  
ATOM   1424  N   ASP A 102       5.769  10.641 -32.859  1.00  1.17           N  
ATOM   1425  CA  ASP A 102       7.218  10.462 -32.869  1.00  1.17           C  
ATOM   1426  C   ASP A 102       7.916  11.480 -31.970  1.00  1.17           C  
ATOM   1427  O   ASP A 102       8.876  11.135 -31.278  1.00  1.17           O  
ATOM   1428  CB  ASP A 102       7.800  10.585 -34.284  1.00  1.17           C  
ATOM   1429  CG  ASP A 102       7.535   9.399 -35.230  1.00  1.17           C  
ATOM   1430  OD1 ASP A 102       7.125   8.347 -34.782  1.00  1.17           O  
ATOM   1431  OD2 ASP A 102       7.781   9.573 -36.417  1.00  1.17           O  
ATOM   1432  H   ASP A 102       5.295  10.953 -33.710  1.00  1.17           H  
ATOM   1433  HA  ASP A 102       7.440   9.464 -32.494  1.00  1.17           H  
ATOM   1434 1HB  ASP A 102       7.380  11.475 -34.749  1.00  1.17           H  
ATOM   1435 2HB  ASP A 102       8.875  10.736 -34.214  1.00  1.17           H  
ATOM   1436  N   LEU A 103       7.424  12.725 -31.951  1.00  1.14           N  
ATOM   1437  CA  LEU A 103       8.031  13.764 -31.126  1.00  1.14           C  
ATOM   1438  C   LEU A 103       7.891  13.396 -29.650  1.00  1.14           C  
ATOM   1439  O   LEU A 103       8.825  13.571 -28.852  1.00  1.14           O  
ATOM   1440  CB  LEU A 103       7.341  15.121 -31.353  1.00  1.14           C  
ATOM   1441  CG  LEU A 103       7.514  15.829 -32.731  1.00  1.14           C  
ATOM   1442  CD1 LEU A 103       6.568  17.060 -32.805  1.00  1.14           C  
ATOM   1443  CD2 LEU A 103       8.941  16.259 -32.898  1.00  1.14           C  
ATOM   1444  H   LEU A 103       6.635  12.953 -32.552  1.00  1.14           H  
ATOM   1445  HA  LEU A 103       9.086  13.842 -31.377  1.00  1.14           H  
ATOM   1446 1HB  LEU A 103       6.278  15.002 -31.167  1.00  1.14           H  
ATOM   1447 2HB  LEU A 103       7.739  15.789 -30.630  1.00  1.14           H  
ATOM   1448  HG  LEU A 103       7.261  15.153 -33.524  1.00  1.14           H  
ATOM   1449 1HD1 LEU A 103       6.690  17.556 -33.772  1.00  1.14           H  
ATOM   1450 2HD1 LEU A 103       5.542  16.758 -32.696  1.00  1.14           H  
ATOM   1451 3HD1 LEU A 103       6.814  17.749 -32.011  1.00  1.14           H  
ATOM   1452 1HD2 LEU A 103       9.055  16.751 -33.871  1.00  1.14           H  
ATOM   1453 2HD2 LEU A 103       9.203  16.955 -32.110  1.00  1.14           H  
ATOM   1454 3HD2 LEU A 103       9.591  15.386 -32.853  1.00  1.14           H  
ATOM   1455  N   LEU A 104       6.732  12.844 -29.293  1.00  1.11           N  
ATOM   1456  CA  LEU A 104       6.501  12.434 -27.924  1.00  1.11           C  
ATOM   1457  C   LEU A 104       7.447  11.308 -27.551  1.00  1.11           C  
ATOM   1458  O   LEU A 104       8.119  11.363 -26.515  1.00  1.11           O  
ATOM   1459  CB  LEU A 104       5.040  11.992 -27.772  1.00  1.11           C  
ATOM   1460  CG  LEU A 104       4.053  13.110 -27.853  1.00  1.11           C  
ATOM   1461  CD1 LEU A 104       2.663  12.574 -27.889  1.00  1.11           C  
ATOM   1462  CD2 LEU A 104       4.248  13.932 -26.689  1.00  1.11           C  
ATOM   1463  H   LEU A 104       5.990  12.733 -29.985  1.00  1.11           H  
ATOM   1464  HA  LEU A 104       6.689  13.282 -27.269  1.00  1.11           H  
ATOM   1465 1HB  LEU A 104       4.804  11.280 -28.561  1.00  1.11           H  
ATOM   1466 2HB  LEU A 104       4.915  11.500 -26.812  1.00  1.11           H  
ATOM   1467  HG  LEU A 104       4.220  13.697 -28.749  1.00  1.11           H  
ATOM   1468 1HD1 LEU A 104       1.953  13.399 -27.931  1.00  1.11           H  
ATOM   1469 2HD1 LEU A 104       2.538  11.937 -28.765  1.00  1.11           H  
ATOM   1470 3HD1 LEU A 104       2.503  12.007 -26.998  1.00  1.11           H  
ATOM   1471 1HD2 LEU A 104       3.535  14.744 -26.722  1.00  1.11           H  
ATOM   1472 2HD2 LEU A 104       4.087  13.319 -25.807  1.00  1.11           H  
ATOM   1473 3HD2 LEU A 104       5.263  14.319 -26.680  1.00  1.11           H  
ATOM   1474  N   ARG A 105       7.609  10.338 -28.455  1.00  1.08           N  
ATOM   1475  CA  ARG A 105       8.520   9.233 -28.199  1.00  1.08           C  
ATOM   1476  C   ARG A 105       9.964   9.714 -28.088  1.00  1.08           C  
ATOM   1477  O   ARG A 105      10.700   9.279 -27.200  1.00  1.08           O  
ATOM   1478  CB  ARG A 105       8.384   8.191 -29.294  1.00  1.08           C  
ATOM   1479  CG  ARG A 105       7.091   7.404 -29.230  1.00  1.08           C  
ATOM   1480  CD  ARG A 105       6.959   6.442 -30.348  1.00  1.08           C  
ATOM   1481  NE  ARG A 105       5.689   5.751 -30.295  1.00  1.08           N  
ATOM   1482  CZ  ARG A 105       5.443   4.641 -29.572  1.00  1.08           C  
ATOM   1483  NH1 ARG A 105       6.401   4.085 -28.857  1.00  1.08           N  
ATOM   1484  NH2 ARG A 105       4.234   4.115 -29.583  1.00  1.08           N  
ATOM   1485  H   ARG A 105       7.044  10.337 -29.306  1.00  1.08           H  
ATOM   1486  HA  ARG A 105       8.235   8.772 -27.253  1.00  1.08           H  
ATOM   1487 1HB  ARG A 105       8.424   8.682 -30.264  1.00  1.08           H  
ATOM   1488 2HB  ARG A 105       9.215   7.490 -29.242  1.00  1.08           H  
ATOM   1489 1HG  ARG A 105       7.059   6.846 -28.295  1.00  1.08           H  
ATOM   1490 2HG  ARG A 105       6.251   8.090 -29.260  1.00  1.08           H  
ATOM   1491 1HD  ARG A 105       7.011   6.984 -31.295  1.00  1.08           H  
ATOM   1492 2HD  ARG A 105       7.757   5.704 -30.303  1.00  1.08           H  
ATOM   1493  HE  ARG A 105       4.920   6.145 -30.828  1.00  1.08           H  
ATOM   1494 1HH1 ARG A 105       7.326   4.490 -28.849  1.00  1.08           H  
ATOM   1495 2HH1 ARG A 105       6.210   3.253 -28.317  1.00  1.08           H  
ATOM   1496 1HH2 ARG A 105       3.501   4.568 -30.126  1.00  1.08           H  
ATOM   1497 2HH2 ARG A 105       4.035   3.286 -29.047  1.00  1.08           H  
ATOM   1498  N   ALA A 106      10.347  10.678 -28.929  1.00  1.04           N  
ATOM   1499  CA  ALA A 106      11.696  11.237 -28.937  1.00  1.04           C  
ATOM   1500  C   ALA A 106      12.050  11.844 -27.587  1.00  1.04           C  
ATOM   1501  O   ALA A 106      13.197  11.771 -27.140  1.00  1.04           O  
ATOM   1502  CB  ALA A 106      11.819  12.299 -30.018  1.00  1.04           C  
ATOM   1503  H   ALA A 106       9.691  11.000 -29.637  1.00  1.04           H  
ATOM   1504  HA  ALA A 106      12.396  10.429 -29.144  1.00  1.04           H  
ATOM   1505 1HB  ALA A 106      12.834  12.690 -30.031  1.00  1.04           H  
ATOM   1506 2HB  ALA A 106      11.582  11.857 -30.986  1.00  1.04           H  
ATOM   1507 3HB  ALA A 106      11.124  13.106 -29.811  1.00  1.04           H  
ATOM   1508  N   ARG A 107      11.048  12.418 -26.923  1.00  1.01           N  
ATOM   1509  CA  ARG A 107      11.230  13.048 -25.626  1.00  1.01           C  
ATOM   1510  C   ARG A 107      10.931  12.123 -24.447  1.00  1.01           C  
ATOM   1511  O   ARG A 107      10.942  12.562 -23.295  1.00  1.01           O  
ATOM   1512  CB  ARG A 107      10.355  14.284 -25.538  1.00  1.01           C  
ATOM   1513  CG  ARG A 107      10.811  15.414 -26.447  1.00  1.01           C  
ATOM   1514  CD  ARG A 107       9.823  16.493 -26.539  1.00  1.01           C  
ATOM   1515  NE  ARG A 107      10.331  17.621 -27.302  1.00  1.01           N  
ATOM   1516  CZ  ARG A 107      10.419  17.670 -28.639  1.00  1.01           C  
ATOM   1517  NH1 ARG A 107      10.050  16.637 -29.349  1.00  1.01           N  
ATOM   1518  NH2 ARG A 107      10.887  18.755 -29.235  1.00  1.01           N  
ATOM   1519  H   ARG A 107      10.129  12.468 -27.371  1.00  1.01           H  
ATOM   1520  HA  ARG A 107      12.269  13.365 -25.553  1.00  1.01           H  
ATOM   1521 1HB  ARG A 107       9.332  14.019 -25.826  1.00  1.01           H  
ATOM   1522 2HB  ARG A 107      10.327  14.654 -24.513  1.00  1.01           H  
ATOM   1523 1HG  ARG A 107      11.745  15.833 -26.073  1.00  1.01           H  
ATOM   1524 2HG  ARG A 107      10.966  15.016 -27.452  1.00  1.01           H  
ATOM   1525 1HD  ARG A 107       8.931  16.114 -27.039  1.00  1.01           H  
ATOM   1526 2HD  ARG A 107       9.562  16.849 -25.539  1.00  1.01           H  
ATOM   1527  HE  ARG A 107      10.661  18.439 -26.766  1.00  1.01           H  
ATOM   1528 1HH1 ARG A 107       9.703  15.801 -28.877  1.00  1.01           H  
ATOM   1529 2HH1 ARG A 107      10.131  16.668 -30.351  1.00  1.01           H  
ATOM   1530 1HH2 ARG A 107      11.180  19.560 -28.673  1.00  1.01           H  
ATOM   1531 2HH2 ARG A 107      10.958  18.793 -30.237  1.00  1.01           H  
ATOM   1532  N   GLY A 108      10.659  10.847 -24.721  1.00  0.97           N  
ATOM   1533  CA  GLY A 108      10.383   9.881 -23.668  1.00  0.97           C  
ATOM   1534  C   GLY A 108       8.986   9.994 -23.059  1.00  0.97           C  
ATOM   1535  O   GLY A 108       8.761   9.495 -21.954  1.00  0.97           O  
ATOM   1536  H   GLY A 108      10.668  10.512 -25.682  1.00  0.97           H  
ATOM   1537 1HA  GLY A 108      10.515   8.879 -24.076  1.00  0.97           H  
ATOM   1538 2HA  GLY A 108      11.126   9.994 -22.882  1.00  0.97           H  
ATOM   1539  N   ILE A 109       8.058  10.664 -23.742  1.00  0.94           N  
ATOM   1540  CA  ILE A 109       6.728  10.847 -23.184  1.00  0.94           C  
ATOM   1541  C   ILE A 109       5.691   9.878 -23.773  1.00  0.94           C  
ATOM   1542  O   ILE A 109       5.456   9.901 -24.979  1.00  0.94           O  
ATOM   1543  CB  ILE A 109       6.224  12.283 -23.411  1.00  0.94           C  
ATOM   1544  CG1 ILE A 109       7.228  13.292 -22.842  1.00  0.94           C  
ATOM   1545  CG2 ILE A 109       4.852  12.465 -22.783  1.00  0.94           C  
ATOM   1546  CD1 ILE A 109       7.484  13.129 -21.360  1.00  0.94           C  
ATOM   1547  H   ILE A 109       8.269  11.033 -24.668  1.00  0.94           H  
ATOM   1548  HA  ILE A 109       6.834  10.734 -22.121  1.00  0.94           H  
ATOM   1549  HB  ILE A 109       6.157  12.469 -24.486  1.00  0.94           H  
ATOM   1550 1HG1 ILE A 109       8.176  13.180 -23.367  1.00  0.94           H  
ATOM   1551 2HG1 ILE A 109       6.854  14.304 -23.014  1.00  0.94           H  
ATOM   1552 1HG2 ILE A 109       4.515  13.477 -22.965  1.00  0.94           H  
ATOM   1553 2HG2 ILE A 109       4.150  11.763 -23.224  1.00  0.94           H  
ATOM   1554 3HG2 ILE A 109       4.913  12.287 -21.710  1.00  0.94           H  
ATOM   1555 1HD1 ILE A 109       8.206  13.878 -21.036  1.00  0.94           H  
ATOM   1556 2HD1 ILE A 109       6.551  13.259 -20.805  1.00  0.94           H  
ATOM   1557 3HD1 ILE A 109       7.883  12.135 -21.165  1.00  0.94           H  
ATOM   1558  N   PRO A 110       5.087   8.978 -22.981  1.00  0.91           N  
ATOM   1559  CA  PRO A 110       4.051   8.063 -23.409  1.00  0.91           C  
ATOM   1560  C   PRO A 110       2.765   8.806 -23.729  1.00  0.91           C  
ATOM   1561  O   PRO A 110       2.488   9.860 -23.139  1.00  0.91           O  
ATOM   1562  CB  PRO A 110       3.910   7.134 -22.196  1.00  0.91           C  
ATOM   1563  CG  PRO A 110       4.416   7.910 -21.044  1.00  0.91           C  
ATOM   1564  CD  PRO A 110       5.516   8.768 -21.590  1.00  0.91           C  
ATOM   1565  HA  PRO A 110       4.403   7.509 -24.292  1.00  0.91           H  
ATOM   1566 1HB  PRO A 110       2.864   6.895 -22.043  1.00  0.91           H  
ATOM   1567 2HB  PRO A 110       4.444   6.187 -22.367  1.00  0.91           H  
ATOM   1568 1HG  PRO A 110       3.616   8.510 -20.638  1.00  0.91           H  
ATOM   1569 2HG  PRO A 110       4.755   7.240 -20.244  1.00  0.91           H  
ATOM   1570 1HD  PRO A 110       5.514   9.664 -21.021  1.00  0.91           H  
ATOM   1571 2HD  PRO A 110       6.490   8.254 -21.554  1.00  0.91           H  
ATOM   1572  N   TYR A 111       1.965   8.232 -24.619  1.00  0.89           N  
ATOM   1573  CA  TYR A 111       0.672   8.807 -24.947  1.00  0.89           C  
ATOM   1574  C   TYR A 111      -0.417   7.752 -24.976  1.00  0.89           C  
ATOM   1575  O   TYR A 111      -0.127   6.594 -25.271  1.00  0.89           O  
ATOM   1576  CB  TYR A 111       0.738   9.522 -26.291  1.00  0.89           C  
ATOM   1577  CG  TYR A 111       1.128   8.606 -27.425  1.00  0.89           C  
ATOM   1578  CD1 TYR A 111       0.171   7.848 -28.067  1.00  0.89           C  
ATOM   1579  CD2 TYR A 111       2.461   8.545 -27.840  1.00  0.89           C  
ATOM   1580  CE1 TYR A 111       0.527   7.010 -29.107  1.00  0.89           C  
ATOM   1581  CE2 TYR A 111       2.822   7.716 -28.886  1.00  0.89           C  
ATOM   1582  CZ  TYR A 111       1.855   6.939 -29.523  1.00  0.89           C  
ATOM   1583  OH  TYR A 111       2.194   6.091 -30.575  1.00  0.89           O  
ATOM   1584  H   TYR A 111       2.254   7.378 -25.076  1.00  0.89           H  
ATOM   1585  HA  TYR A 111       0.444   9.510 -24.168  1.00  0.89           H  
ATOM   1586 1HB  TYR A 111      -0.232   9.972 -26.519  1.00  0.89           H  
ATOM   1587 2HB  TYR A 111       1.457  10.306 -26.219  1.00  0.89           H  
ATOM   1588  HD1 TYR A 111      -0.870   7.900 -27.746  1.00  0.89           H  
ATOM   1589  HD2 TYR A 111       3.220   9.155 -27.339  1.00  0.89           H  
ATOM   1590  HE1 TYR A 111      -0.235   6.411 -29.602  1.00  0.89           H  
ATOM   1591  HE2 TYR A 111       3.860   7.673 -29.206  1.00  0.89           H  
ATOM   1592  HH  TYR A 111       1.387   5.835 -31.042  1.00  0.89           H  
ATOM   1593  N   ALA A 112      -1.677   8.155 -24.732  1.00  0.90           N  
ATOM   1594  CA  ALA A 112      -2.744   7.147 -24.663  1.00  0.90           C  
ATOM   1595  C   ALA A 112      -3.709   7.021 -25.838  1.00  0.90           C  
ATOM   1596  O   ALA A 112      -3.397   6.344 -26.813  1.00  0.90           O  
ATOM   1597  CB  ALA A 112      -3.583   7.429 -23.439  1.00  0.90           C  
ATOM   1598  H   ALA A 112      -1.841   9.141 -24.525  1.00  0.90           H  
ATOM   1599  HA  ALA A 112      -2.268   6.178 -24.547  1.00  0.90           H  
ATOM   1600 1HB  ALA A 112      -4.337   6.657 -23.336  1.00  0.90           H  
ATOM   1601 2HB  ALA A 112      -2.956   7.436 -22.576  1.00  0.90           H  
ATOM   1602 3HB  ALA A 112      -4.062   8.392 -23.523  1.00  0.90           H  
ATOM   1603  N   GLY A 113      -4.875   7.690 -25.812  1.00  0.93           N  
ATOM   1604  CA  GLY A 113      -5.869   7.326 -26.836  1.00  0.93           C  
ATOM   1605  C   GLY A 113      -5.818   7.980 -28.203  1.00  0.93           C  
ATOM   1606  O   GLY A 113      -6.786   8.601 -28.656  1.00  0.93           O  
ATOM   1607  H   GLY A 113      -5.146   8.324 -25.060  1.00  0.93           H  
ATOM   1608 1HA  GLY A 113      -5.691   6.273 -27.001  1.00  0.93           H  
ATOM   1609 2HA  GLY A 113      -6.876   7.351 -26.446  1.00  0.93           H  
ATOM   1610  N   ILE A 114      -4.695   7.791 -28.862  1.00  0.97           N  
ATOM   1611  CA  ILE A 114      -4.481   8.270 -30.215  1.00  0.97           C  
ATOM   1612  C   ILE A 114      -3.622   7.237 -30.934  1.00  0.97           C  
ATOM   1613  O   ILE A 114      -2.596   6.799 -30.419  1.00  0.97           O  
ATOM   1614  CB  ILE A 114      -3.887   9.686 -30.198  1.00  0.97           C  
ATOM   1615  CG1 ILE A 114      -3.701  10.209 -31.634  1.00  0.97           C  
ATOM   1616  CG2 ILE A 114      -2.612   9.675 -29.394  1.00  0.97           C  
ATOM   1617  CD1 ILE A 114      -3.500  11.694 -31.708  1.00  0.97           C  
ATOM   1618  H   ILE A 114      -3.985   7.240 -28.385  1.00  0.97           H  
ATOM   1619  HA  ILE A 114      -5.439   8.323 -30.708  1.00  0.97           H  
ATOM   1620  HB  ILE A 114      -4.600  10.364 -29.720  1.00  0.97           H  
ATOM   1621 1HG1 ILE A 114      -2.842   9.711 -32.091  1.00  0.97           H  
ATOM   1622 2HG1 ILE A 114      -4.583   9.967 -32.202  1.00  0.97           H  
ATOM   1623 1HG2 ILE A 114      -2.189  10.671 -29.354  1.00  0.97           H  
ATOM   1624 2HG2 ILE A 114      -2.818   9.327 -28.382  1.00  0.97           H  
ATOM   1625 3HG2 ILE A 114      -1.920   8.999 -29.870  1.00  0.97           H  
ATOM   1626 1HD1 ILE A 114      -3.409  12.005 -32.724  1.00  0.97           H  
ATOM   1627 2HD1 ILE A 114      -4.363  12.177 -31.274  1.00  0.97           H  
ATOM   1628 3HD1 ILE A 114      -2.612  11.977 -31.161  1.00  0.97           H  
ATOM   1629  N   GLY A 115      -4.066   6.818 -32.115  1.00  1.02           N  
ATOM   1630  CA  GLY A 115      -3.393   5.707 -32.800  1.00  1.02           C  
ATOM   1631  C   GLY A 115      -2.914   5.968 -34.211  1.00  1.02           C  
ATOM   1632  O   GLY A 115      -2.426   7.046 -34.533  1.00  1.02           O  
ATOM   1633  H   GLY A 115      -4.907   7.260 -32.494  1.00  1.02           H  
ATOM   1634 1HA  GLY A 115      -2.549   5.376 -32.197  1.00  1.02           H  
ATOM   1635 2HA  GLY A 115      -4.079   4.866 -32.831  1.00  1.02           H  
ATOM   1636  N   ALA A 116      -3.008   4.908 -35.028  1.00  1.06           N  
ATOM   1637  CA  ALA A 116      -2.638   4.856 -36.443  1.00  1.06           C  
ATOM   1638  C   ALA A 116      -3.835   4.220 -37.132  1.00  1.06           C  
ATOM   1639  O   ALA A 116      -3.930   4.132 -38.359  1.00  1.06           O  
ATOM   1640  CB  ALA A 116      -1.362   4.070 -36.665  1.00  1.06           C  
ATOM   1641  H   ALA A 116      -3.427   4.061 -34.659  1.00  1.06           H  
ATOM   1642  HA  ALA A 116      -2.504   5.861 -36.828  1.00  1.06           H  
ATOM   1643 1HB  ALA A 116      -1.140   4.037 -37.731  1.00  1.06           H  
ATOM   1644 2HB  ALA A 116      -0.541   4.556 -36.137  1.00  1.06           H  
ATOM   1645 3HB  ALA A 116      -1.494   3.055 -36.288  1.00  1.06           H  
ATOM   1646  N   ASP A 117      -4.709   3.725 -36.262  1.00  1.08           N  
ATOM   1647  CA  ASP A 117      -5.979   3.077 -36.548  1.00  1.08           C  
ATOM   1648  C   ASP A 117      -6.779   3.124 -35.237  1.00  1.08           C  
ATOM   1649  O   ASP A 117      -6.206   3.449 -34.184  1.00  1.08           O  
ATOM   1650  CB  ASP A 117      -5.764   1.633 -36.970  1.00  1.08           C  
ATOM   1651  CG  ASP A 117      -5.070   0.879 -35.871  1.00  1.08           C  
ATOM   1652  OD1 ASP A 117      -5.076   1.399 -34.771  1.00  1.08           O  
ATOM   1653  OD2 ASP A 117      -4.568  -0.190 -36.088  1.00  1.08           O  
ATOM   1654  H   ASP A 117      -4.481   3.853 -35.295  1.00  1.08           H  
ATOM   1655  HA  ASP A 117      -6.518   3.630 -37.324  1.00  1.08           H  
ATOM   1656 1HB  ASP A 117      -6.727   1.162 -37.191  1.00  1.08           H  
ATOM   1657 2HB  ASP A 117      -5.157   1.601 -37.876  1.00  1.08           H  
ATOM   1658  N   LEU A 118      -8.035   2.680 -35.254  1.00  1.07           N  
ATOM   1659  CA  LEU A 118      -8.842   2.665 -34.038  1.00  1.07           C  
ATOM   1660  C   LEU A 118      -8.351   1.705 -32.962  1.00  1.07           C  
ATOM   1661  O   LEU A 118      -8.419   2.028 -31.772  1.00  1.07           O  
ATOM   1662  CB  LEU A 118     -10.304   2.394 -34.363  1.00  1.07           C  
ATOM   1663  CG  LEU A 118     -11.217   2.405 -33.153  1.00  1.07           C  
ATOM   1664  CD1 LEU A 118     -11.075   3.735 -32.446  1.00  1.07           C  
ATOM   1665  CD2 LEU A 118     -12.651   2.211 -33.614  1.00  1.07           C  
ATOM   1666  H   LEU A 118      -8.466   2.422 -36.137  1.00  1.07           H  
ATOM   1667  HA  LEU A 118      -8.801   3.664 -33.613  1.00  1.07           H  
ATOM   1668 1HB  LEU A 118     -10.654   3.154 -35.056  1.00  1.07           H  
ATOM   1669 2HB  LEU A 118     -10.382   1.420 -34.848  1.00  1.07           H  
ATOM   1670  HG  LEU A 118     -10.935   1.608 -32.463  1.00  1.07           H  
ATOM   1671 1HD1 LEU A 118     -11.728   3.744 -31.579  1.00  1.07           H  
ATOM   1672 2HD1 LEU A 118     -10.050   3.865 -32.124  1.00  1.07           H  
ATOM   1673 3HD1 LEU A 118     -11.349   4.543 -33.126  1.00  1.07           H  
ATOM   1674 1HD2 LEU A 118     -13.315   2.231 -32.758  1.00  1.07           H  
ATOM   1675 2HD2 LEU A 118     -12.925   3.019 -34.303  1.00  1.07           H  
ATOM   1676 3HD2 LEU A 118     -12.742   1.253 -34.125  1.00  1.07           H  
ATOM   1677  N   THR A 119      -7.903   0.516 -33.351  1.00  1.03           N  
ATOM   1678  CA  THR A 119      -7.462  -0.457 -32.360  1.00  1.03           C  
ATOM   1679  C   THR A 119      -6.336   0.130 -31.523  1.00  1.03           C  
ATOM   1680  O   THR A 119      -6.335   0.012 -30.297  1.00  1.03           O  
ATOM   1681  CB  THR A 119      -6.993  -1.768 -33.010  1.00  1.03           C  
ATOM   1682  OG1 THR A 119      -8.086  -2.381 -33.720  1.00  1.03           O  
ATOM   1683  CG2 THR A 119      -6.480  -2.724 -31.938  1.00  1.03           C  
ATOM   1684  H   THR A 119      -7.844   0.302 -34.338  1.00  1.03           H  
ATOM   1685  HA  THR A 119      -8.297  -0.678 -31.694  1.00  1.03           H  
ATOM   1686  HB  THR A 119      -6.188  -1.549 -33.721  1.00  1.03           H  
ATOM   1687  HG1 THR A 119      -7.767  -3.165 -34.176  1.00  1.03           H  
ATOM   1688 1HG2 THR A 119      -6.143  -3.648 -32.406  1.00  1.03           H  
ATOM   1689 2HG2 THR A 119      -5.647  -2.258 -31.411  1.00  1.03           H  
ATOM   1690 3HG2 THR A 119      -7.279  -2.943 -31.232  1.00  1.03           H  
ATOM   1691  N   GLY A 120      -5.380   0.774 -32.184  1.00  0.97           N  
ATOM   1692  CA  GLY A 120      -4.278   1.427 -31.522  1.00  0.97           C  
ATOM   1693  C   GLY A 120      -4.796   2.522 -30.603  1.00  0.97           C  
ATOM   1694  O   GLY A 120      -4.426   2.568 -29.434  1.00  0.97           O  
ATOM   1695  H   GLY A 120      -5.411   0.842 -33.200  1.00  0.97           H  
ATOM   1696 1HA  GLY A 120      -3.705   0.698 -30.953  1.00  0.97           H  
ATOM   1697 2HA  GLY A 120      -3.618   1.858 -32.275  1.00  0.97           H  
ATOM   1698  N   ALA A 121      -5.687   3.384 -31.122  1.00  0.90           N  
ATOM   1699  CA  ALA A 121      -6.228   4.512 -30.355  1.00  0.90           C  
ATOM   1700  C   ALA A 121      -6.934   4.037 -29.079  1.00  0.90           C  
ATOM   1701  O   ALA A 121      -6.953   4.737 -28.077  1.00  0.90           O  
ATOM   1702  CB  ALA A 121      -7.174   5.339 -31.217  1.00  0.90           C  
ATOM   1703  H   ALA A 121      -5.974   3.272 -32.099  1.00  0.90           H  
ATOM   1704  HA  ALA A 121      -5.392   5.139 -30.053  1.00  0.90           H  
ATOM   1705 1HB  ALA A 121      -7.534   6.196 -30.650  1.00  0.90           H  
ATOM   1706 2HB  ALA A 121      -6.659   5.692 -32.108  1.00  0.90           H  
ATOM   1707 3HB  ALA A 121      -8.008   4.725 -31.511  1.00  0.90           H  
ATOM   1708  N   ARG A 122      -7.543   2.866 -29.109  1.00  0.84           N  
ATOM   1709  CA  ARG A 122      -8.188   2.341 -27.911  1.00  0.84           C  
ATOM   1710  C   ARG A 122      -7.247   1.739 -26.861  1.00  0.84           C  
ATOM   1711  O   ARG A 122      -7.662   1.513 -25.720  1.00  0.84           O  
ATOM   1712  CB  ARG A 122      -9.213   1.296 -28.273  1.00  0.84           C  
ATOM   1713  CG  ARG A 122     -10.426   1.832 -28.872  1.00  0.84           C  
ATOM   1714  CD  ARG A 122     -11.399   0.842 -29.269  1.00  0.84           C  
ATOM   1715  NE  ARG A 122     -12.637   1.506 -29.625  1.00  0.84           N  
ATOM   1716  CZ  ARG A 122     -13.730   0.896 -30.121  1.00  0.84           C  
ATOM   1717  NH1 ARG A 122     -13.715  -0.401 -30.341  1.00  0.84           N  
ATOM   1718  NH2 ARG A 122     -14.824   1.591 -30.387  1.00  0.84           N  
ATOM   1719  H   ARG A 122      -7.572   2.333 -29.979  1.00  0.84           H  
ATOM   1720  HA  ARG A 122      -8.715   3.167 -27.442  1.00  0.84           H  
ATOM   1721 1HB  ARG A 122      -8.773   0.570 -28.960  1.00  0.84           H  
ATOM   1722 2HB  ARG A 122      -9.502   0.786 -27.385  1.00  0.84           H  
ATOM   1723 1HG  ARG A 122     -10.911   2.394 -28.111  1.00  0.84           H  
ATOM   1724 2HG  ARG A 122     -10.180   2.467 -29.724  1.00  0.84           H  
ATOM   1725 1HD  ARG A 122     -11.035   0.293 -30.138  1.00  0.84           H  
ATOM   1726 2HD  ARG A 122     -11.596   0.156 -28.445  1.00  0.84           H  
ATOM   1727  HE  ARG A 122     -12.670   2.523 -29.456  1.00  0.84           H  
ATOM   1728 1HH1 ARG A 122     -12.888  -0.948 -30.135  1.00  0.84           H  
ATOM   1729 2HH1 ARG A 122     -14.537  -0.858 -30.715  1.00  0.84           H  
ATOM   1730 1HH2 ARG A 122     -14.853   2.594 -30.216  1.00  0.84           H  
ATOM   1731 2HH2 ARG A 122     -15.645   1.114 -30.753  1.00  0.84           H  
ATOM   1732  N   ARG A 123      -6.008   1.442 -27.235  1.00  0.79           N  
ATOM   1733  CA  ARG A 123      -5.098   0.749 -26.335  1.00  0.79           C  
ATOM   1734  C   ARG A 123      -4.565   1.651 -25.193  1.00  0.79           C  
ATOM   1735  O   ARG A 123      -4.100   2.754 -25.460  1.00  0.79           O  
ATOM   1736  CB  ARG A 123      -3.923   0.207 -27.124  1.00  0.79           C  
ATOM   1737  CG  ARG A 123      -2.966  -0.655 -26.313  1.00  0.79           C  
ATOM   1738  CD  ARG A 123      -1.848  -1.182 -27.130  1.00  0.79           C  
ATOM   1739  NE  ARG A 123      -2.307  -2.116 -28.152  1.00  0.79           N  
ATOM   1740  CZ  ARG A 123      -2.575  -3.420 -27.937  1.00  0.79           C  
ATOM   1741  NH1 ARG A 123      -2.432  -3.933 -26.735  1.00  0.79           N  
ATOM   1742  NH2 ARG A 123      -2.979  -4.184 -28.939  1.00  0.79           N  
ATOM   1743  H   ARG A 123      -5.673   1.709 -28.160  1.00  0.79           H  
ATOM   1744  HA  ARG A 123      -5.632  -0.113 -25.964  1.00  0.79           H  
ATOM   1745 1HB  ARG A 123      -4.291  -0.387 -27.964  1.00  0.79           H  
ATOM   1746 2HB  ARG A 123      -3.357   1.041 -27.541  1.00  0.79           H  
ATOM   1747 1HG  ARG A 123      -2.543  -0.062 -25.508  1.00  0.79           H  
ATOM   1748 2HG  ARG A 123      -3.510  -1.499 -25.893  1.00  0.79           H  
ATOM   1749 1HD  ARG A 123      -1.344  -0.354 -27.626  1.00  0.79           H  
ATOM   1750 2HD  ARG A 123      -1.140  -1.702 -26.484  1.00  0.79           H  
ATOM   1751  HE  ARG A 123      -2.432  -1.758 -29.090  1.00  0.79           H  
ATOM   1752 1HH1 ARG A 123      -2.122  -3.348 -25.972  1.00  0.79           H  
ATOM   1753 2HH1 ARG A 123      -2.631  -4.911 -26.576  1.00  0.79           H  
ATOM   1754 1HH2 ARG A 123      -3.076  -3.789 -29.864  1.00  0.79           H  
ATOM   1755 2HH2 ARG A 123      -3.177  -5.161 -28.782  1.00  0.79           H  
ATOM   1756  N   PRO A 124      -4.625   1.216 -23.916  1.00  0.77           N  
ATOM   1757  CA  PRO A 124      -4.068   1.884 -22.750  1.00  0.77           C  
ATOM   1758  C   PRO A 124      -2.561   2.028 -22.857  1.00  0.77           C  
ATOM   1759  O   PRO A 124      -1.883   1.134 -23.370  1.00  0.77           O  
ATOM   1760  CB  PRO A 124      -4.402   0.915 -21.619  1.00  0.77           C  
ATOM   1761  CG  PRO A 124      -5.564   0.134 -22.108  1.00  0.77           C  
ATOM   1762  CD  PRO A 124      -5.376   0.023 -23.585  1.00  0.77           C  
ATOM   1763  HA  PRO A 124      -4.549   2.859 -22.612  1.00  0.77           H  
ATOM   1764 1HB  PRO A 124      -3.536   0.297 -21.399  1.00  0.77           H  
ATOM   1765 2HB  PRO A 124      -4.622   1.481 -20.697  1.00  0.77           H  
ATOM   1766 1HG  PRO A 124      -5.599  -0.849 -21.607  1.00  0.77           H  
ATOM   1767 2HG  PRO A 124      -6.482   0.623 -21.858  1.00  0.77           H  
ATOM   1768 1HD  PRO A 124      -4.816  -0.879 -23.848  1.00  0.77           H  
ATOM   1769 2HD  PRO A 124      -6.378   0.069 -24.021  1.00  0.77           H  
ATOM   1770  N   VAL A 125      -2.031   3.095 -22.283  1.00  0.77           N  
ATOM   1771  CA  VAL A 125      -0.585   3.282 -22.242  1.00  0.77           C  
ATOM   1772  C   VAL A 125      -0.165   3.212 -20.803  1.00  0.77           C  
ATOM   1773  O   VAL A 125      -0.895   3.681 -19.934  1.00  0.77           O  
ATOM   1774  CB  VAL A 125      -0.178   4.631 -22.808  1.00  0.77           C  
ATOM   1775  CG1 VAL A 125      -0.703   5.724 -21.931  1.00  0.77           C  
ATOM   1776  CG2 VAL A 125       1.310   4.726 -22.949  1.00  0.77           C  
ATOM   1777  H   VAL A 125      -2.651   3.808 -21.899  1.00  0.77           H  
ATOM   1778  HA  VAL A 125      -0.095   2.487 -22.804  1.00  0.77           H  
ATOM   1779  HB  VAL A 125      -0.630   4.729 -23.784  1.00  0.77           H  
ATOM   1780 1HG1 VAL A 125      -0.444   6.692 -22.344  1.00  0.77           H  
ATOM   1781 2HG1 VAL A 125      -1.767   5.622 -21.873  1.00  0.77           H  
ATOM   1782 3HG1 VAL A 125      -0.270   5.632 -20.936  1.00  0.77           H  
ATOM   1783 1HG2 VAL A 125       1.543   5.680 -23.392  1.00  0.77           H  
ATOM   1784 2HG2 VAL A 125       1.799   4.646 -21.984  1.00  0.77           H  
ATOM   1785 3HG2 VAL A 125       1.662   3.930 -23.602  1.00  0.77           H  
ATOM   1786  N   TYR A 126       0.996   2.635 -20.534  1.00  0.80           N  
ATOM   1787  CA  TYR A 126       1.422   2.513 -19.154  1.00  0.80           C  
ATOM   1788  C   TYR A 126       2.706   3.291 -18.890  1.00  0.80           C  
ATOM   1789  O   TYR A 126       3.585   3.375 -19.752  1.00  0.80           O  
ATOM   1790  CB  TYR A 126       1.635   1.035 -18.846  1.00  0.80           C  
ATOM   1791  CG  TYR A 126       0.388   0.206 -19.077  1.00  0.80           C  
ATOM   1792  CD1 TYR A 126       0.112  -0.203 -20.373  1.00  0.80           C  
ATOM   1793  CD2 TYR A 126      -0.452  -0.160 -18.045  1.00  0.80           C  
ATOM   1794  CE1 TYR A 126      -0.990  -0.957 -20.646  1.00  0.80           C  
ATOM   1795  CE2 TYR A 126      -1.571  -0.932 -18.324  1.00  0.80           C  
ATOM   1796  CZ  TYR A 126      -1.832  -1.324 -19.631  1.00  0.80           C  
ATOM   1797  OH  TYR A 126      -2.922  -2.090 -19.933  1.00  0.80           O  
ATOM   1798  H   TYR A 126       1.568   2.268 -21.281  1.00  0.80           H  
ATOM   1799  HA  TYR A 126       0.649   2.908 -18.515  1.00  0.80           H  
ATOM   1800 1HB  TYR A 126       2.438   0.637 -19.465  1.00  0.80           H  
ATOM   1801 2HB  TYR A 126       1.934   0.925 -17.801  1.00  0.80           H  
ATOM   1802  HD1 TYR A 126       0.778   0.083 -21.186  1.00  0.80           H  
ATOM   1803  HD2 TYR A 126      -0.237   0.153 -17.023  1.00  0.80           H  
ATOM   1804  HE1 TYR A 126      -1.197  -1.267 -21.673  1.00  0.80           H  
ATOM   1805  HE2 TYR A 126      -2.241  -1.225 -17.514  1.00  0.80           H  
ATOM   1806  HH  TYR A 126      -3.001  -2.170 -20.889  1.00  0.80           H  
ATOM   1807  N   ALA A 127       2.831   3.797 -17.665  1.00  0.86           N  
ATOM   1808  CA  ALA A 127       4.030   4.496 -17.219  1.00  0.86           C  
ATOM   1809  C   ALA A 127       4.411   4.032 -15.810  1.00  0.86           C  
ATOM   1810  O   ALA A 127       3.556   3.841 -14.941  1.00  0.86           O  
ATOM   1811  CB  ALA A 127       3.785   5.997 -17.264  1.00  0.86           C  
ATOM   1812  H   ALA A 127       2.034   3.720 -17.038  1.00  0.86           H  
ATOM   1813  HA  ALA A 127       4.852   4.241 -17.887  1.00  0.86           H  
ATOM   1814 1HB  ALA A 127       4.681   6.533 -16.950  1.00  0.86           H  
ATOM   1815 2HB  ALA A 127       3.533   6.278 -18.285  1.00  0.86           H  
ATOM   1816 3HB  ALA A 127       2.955   6.249 -16.607  1.00  0.86           H  
ATOM   1817  N   ASP A 128       5.716   3.860 -15.589  1.00  0.92           N  
ATOM   1818  CA  ASP A 128       6.237   3.351 -14.315  1.00  0.92           C  
ATOM   1819  C   ASP A 128       6.956   4.355 -13.393  1.00  0.92           C  
ATOM   1820  O   ASP A 128       7.871   5.072 -13.823  1.00  0.92           O  
ATOM   1821  CB  ASP A 128       7.185   2.190 -14.607  1.00  0.92           C  
ATOM   1822  CG  ASP A 128       6.476   0.984 -15.243  1.00  0.92           C  
ATOM   1823  OD1 ASP A 128       5.266   0.906 -15.160  1.00  0.92           O  
ATOM   1824  OD2 ASP A 128       7.151   0.165 -15.812  1.00  0.92           O  
ATOM   1825  H   ASP A 128       6.366   4.055 -16.338  1.00  0.92           H  
ATOM   1826  HA  ASP A 128       5.393   2.955 -13.752  1.00  0.92           H  
ATOM   1827 1HB  ASP A 128       7.983   2.525 -15.270  1.00  0.92           H  
ATOM   1828 2HB  ASP A 128       7.647   1.868 -13.673  1.00  0.92           H  
ATOM   1829  N   ARG A 129       6.562   4.357 -12.115  1.00  0.96           N  
ATOM   1830  CA  ARG A 129       7.164   5.170 -11.056  1.00  0.96           C  
ATOM   1831  C   ARG A 129       7.391   4.337  -9.784  1.00  0.96           C  
ATOM   1832  O   ARG A 129       6.767   3.291  -9.620  1.00  0.96           O  
ATOM   1833  CB  ARG A 129       6.278   6.363 -10.732  1.00  0.96           C  
ATOM   1834  CG  ARG A 129       6.160   7.371 -11.818  1.00  0.96           C  
ATOM   1835  CD  ARG A 129       7.392   8.111 -11.973  1.00  0.96           C  
ATOM   1836  NE  ARG A 129       7.265   9.154 -12.950  1.00  0.96           N  
ATOM   1837  CZ  ARG A 129       7.525   9.032 -14.272  1.00  0.96           C  
ATOM   1838  NH1 ARG A 129       7.944   7.887 -14.791  1.00  0.96           N  
ATOM   1839  NH2 ARG A 129       7.362  10.078 -15.050  1.00  0.96           N  
ATOM   1840  H   ARG A 129       5.760   3.787 -11.842  1.00  0.96           H  
ATOM   1841  HA  ARG A 129       8.109   5.541 -11.438  1.00  0.96           H  
ATOM   1842 1HB  ARG A 129       5.274   5.999 -10.518  1.00  0.96           H  
ATOM   1843 2HB  ARG A 129       6.612   6.882  -9.849  1.00  0.96           H  
ATOM   1844 1HG  ARG A 129       5.998   6.889 -12.756  1.00  0.96           H  
ATOM   1845 2HG  ARG A 129       5.349   8.064 -11.605  1.00  0.96           H  
ATOM   1846 1HD  ARG A 129       7.659   8.570 -11.026  1.00  0.96           H  
ATOM   1847 2HD  ARG A 129       8.184   7.429 -12.291  1.00  0.96           H  
ATOM   1848  HE  ARG A 129       6.887  10.047 -12.603  1.00  0.96           H  
ATOM   1849 1HH1 ARG A 129       8.066   7.050 -14.203  1.00  0.96           H  
ATOM   1850 2HH1 ARG A 129       8.133   7.820 -15.779  1.00  0.96           H  
ATOM   1851 1HH2 ARG A 129       7.057  10.951 -14.640  1.00  0.96           H  
ATOM   1852 2HH2 ARG A 129       7.552  10.012 -16.037  1.00  0.96           H  
ATOM   1853  N   PRO A 130       8.295   4.744  -8.869  1.00  0.97           N  
ATOM   1854  CA  PRO A 130       8.518   4.128  -7.563  1.00  0.97           C  
ATOM   1855  C   PRO A 130       7.237   3.901  -6.754  1.00  0.97           C  
ATOM   1856  O   PRO A 130       7.147   2.962  -5.968  1.00  0.97           O  
ATOM   1857  CB  PRO A 130       9.439   5.142  -6.884  1.00  0.97           C  
ATOM   1858  CG  PRO A 130      10.208   5.774  -8.018  1.00  0.97           C  
ATOM   1859  CD  PRO A 130       9.218   5.883  -9.151  1.00  0.97           C  
ATOM   1860  HA  PRO A 130       9.046   3.168  -7.712  1.00  0.97           H  
ATOM   1861 1HB  PRO A 130       8.834   5.874  -6.321  1.00  0.97           H  
ATOM   1862 2HB  PRO A 130      10.085   4.635  -6.154  1.00  0.97           H  
ATOM   1863 1HG  PRO A 130      10.608   6.751  -7.707  1.00  0.97           H  
ATOM   1864 2HG  PRO A 130      11.076   5.145  -8.274  1.00  0.97           H  
ATOM   1865 1HD  PRO A 130       8.711   6.852  -9.095  1.00  0.97           H  
ATOM   1866 2HD  PRO A 130       9.767   5.743 -10.089  1.00  0.97           H  
ATOM   1867  N   GLY A 131       6.238   4.768  -6.951  1.00  0.95           N  
ATOM   1868  CA  GLY A 131       4.974   4.661  -6.230  1.00  0.95           C  
ATOM   1869  C   GLY A 131       3.957   3.732  -6.914  1.00  0.95           C  
ATOM   1870  O   GLY A 131       2.821   3.622  -6.461  1.00  0.95           O  
ATOM   1871  H   GLY A 131       6.351   5.532  -7.597  1.00  0.95           H  
ATOM   1872 1HA  GLY A 131       5.167   4.303  -5.221  1.00  0.95           H  
ATOM   1873 2HA  GLY A 131       4.540   5.655  -6.120  1.00  0.95           H  
ATOM   1874  N   GLY A 132       4.329   3.104  -8.033  1.00  0.89           N  
ATOM   1875  CA  GLY A 132       3.383   2.247  -8.749  1.00  0.89           C  
ATOM   1876  C   GLY A 132       3.290   2.558 -10.243  1.00  0.89           C  
ATOM   1877  O   GLY A 132       3.904   3.507 -10.747  1.00  0.89           O  
ATOM   1878  H   GLY A 132       5.273   3.200  -8.399  1.00  0.89           H  
ATOM   1879 1HA  GLY A 132       3.678   1.204  -8.622  1.00  0.89           H  
ATOM   1880 2HA  GLY A 132       2.393   2.337  -8.305  1.00  0.89           H  
ATOM   1881  N   SER A 133       2.509   1.742 -10.952  1.00  0.82           N  
ATOM   1882  CA  SER A 133       2.315   1.922 -12.396  1.00  0.82           C  
ATOM   1883  C   SER A 133       0.954   2.559 -12.708  1.00  0.82           C  
ATOM   1884  O   SER A 133      -0.077   2.156 -12.144  1.00  0.82           O  
ATOM   1885  CB  SER A 133       2.429   0.587 -13.117  1.00  0.82           C  
ATOM   1886  OG  SER A 133       3.723   0.056 -13.012  1.00  0.82           O  
ATOM   1887  H   SER A 133       2.059   0.968 -10.451  1.00  0.82           H  
ATOM   1888  HA  SER A 133       3.096   2.583 -12.772  1.00  0.82           H  
ATOM   1889 1HB  SER A 133       1.715  -0.111 -12.683  1.00  0.82           H  
ATOM   1890 2HB  SER A 133       2.170   0.715 -14.170  1.00  0.82           H  
ATOM   1891  HG  SER A 133       4.242   0.438 -13.765  1.00  0.82           H  
ATOM   1892  N   LEU A 134       0.966   3.504 -13.647  1.00  0.76           N  
ATOM   1893  CA  LEU A 134      -0.216   4.222 -14.126  1.00  0.76           C  
ATOM   1894  C   LEU A 134      -0.609   3.878 -15.541  1.00  0.76           C  
ATOM   1895  O   LEU A 134       0.218   3.916 -16.452  1.00  0.76           O  
ATOM   1896  CB  LEU A 134       0.022   5.740 -14.087  1.00  0.76           C  
ATOM   1897  CG  LEU A 134      -1.029   6.655 -14.808  1.00  0.76           C  
ATOM   1898  CD1 LEU A 134      -2.364   6.615 -14.145  1.00  0.76           C  
ATOM   1899  CD2 LEU A 134      -0.518   8.058 -14.811  1.00  0.76           C  
ATOM   1900  H   LEU A 134       1.870   3.741 -14.059  1.00  0.76           H  
ATOM   1901  HA  LEU A 134      -1.048   3.980 -13.470  1.00  0.76           H  
ATOM   1902 1HB  LEU A 134       0.066   6.052 -13.050  1.00  0.76           H  
ATOM   1903 2HB  LEU A 134       0.980   5.936 -14.553  1.00  0.76           H  
ATOM   1904  HG  LEU A 134      -1.152   6.307 -15.836  1.00  0.76           H  
ATOM   1905 1HD1 LEU A 134      -3.052   7.255 -14.691  1.00  0.76           H  
ATOM   1906 2HD1 LEU A 134      -2.754   5.606 -14.138  1.00  0.76           H  
ATOM   1907 3HD1 LEU A 134      -2.264   6.970 -13.149  1.00  0.76           H  
ATOM   1908 1HD2 LEU A 134      -1.226   8.681 -15.329  1.00  0.76           H  
ATOM   1909 2HD2 LEU A 134      -0.412   8.399 -13.786  1.00  0.76           H  
ATOM   1910 3HD2 LEU A 134       0.443   8.098 -15.316  1.00  0.76           H  
ATOM   1911  N   ALA A 135      -1.879   3.546 -15.731  1.00  0.72           N  
ATOM   1912  CA  ALA A 135      -2.398   3.324 -17.066  1.00  0.72           C  
ATOM   1913  C   ALA A 135      -3.270   4.495 -17.460  1.00  0.72           C  
ATOM   1914  O   ALA A 135      -4.086   4.959 -16.654  1.00  0.72           O  
ATOM   1915  CB  ALA A 135      -3.209   2.069 -17.154  1.00  0.72           C  
ATOM   1916  H   ALA A 135      -2.499   3.483 -14.928  1.00  0.72           H  
ATOM   1917  HA  ALA A 135      -1.565   3.257 -17.748  1.00  0.72           H  
ATOM   1918 1HB  ALA A 135      -3.569   1.951 -18.175  1.00  0.72           H  
ATOM   1919 2HB  ALA A 135      -2.618   1.241 -16.898  1.00  0.72           H  
ATOM   1920 3HB  ALA A 135      -4.041   2.147 -16.474  1.00  0.72           H  
ATOM   1921  N   LEU A 136      -3.162   4.921 -18.708  1.00  0.71           N  
ATOM   1922  CA  LEU A 136      -4.016   5.990 -19.190  1.00  0.71           C  
ATOM   1923  C   LEU A 136      -4.729   5.583 -20.464  1.00  0.71           C  
ATOM   1924  O   LEU A 136      -4.129   5.059 -21.411  1.00  0.71           O  
ATOM   1925  CB  LEU A 136      -3.243   7.286 -19.448  1.00  0.71           C  
ATOM   1926  CG  LEU A 136      -4.105   8.486 -19.937  1.00  0.71           C  
ATOM   1927  CD1 LEU A 136      -5.007   8.888 -18.811  1.00  0.71           C  
ATOM   1928  CD2 LEU A 136      -3.227   9.628 -20.391  1.00  0.71           C  
ATOM   1929  H   LEU A 136      -2.451   4.503 -19.309  1.00  0.71           H  
ATOM   1930  HA  LEU A 136      -4.772   6.197 -18.437  1.00  0.71           H  
ATOM   1931 1HB  LEU A 136      -2.743   7.586 -18.526  1.00  0.71           H  
ATOM   1932 2HB  LEU A 136      -2.498   7.096 -20.194  1.00  0.71           H  
ATOM   1933  HG  LEU A 136      -4.738   8.182 -20.767  1.00  0.71           H  
ATOM   1934 1HD1 LEU A 136      -5.640   9.711 -19.128  1.00  0.71           H  
ATOM   1935 2HD1 LEU A 136      -5.616   8.062 -18.539  1.00  0.71           H  
ATOM   1936 3HD1 LEU A 136      -4.410   9.188 -17.958  1.00  0.71           H  
ATOM   1937 1HD2 LEU A 136      -3.848  10.463 -20.716  1.00  0.71           H  
ATOM   1938 2HD2 LEU A 136      -2.594   9.940 -19.573  1.00  0.71           H  
ATOM   1939 3HD2 LEU A 136      -2.620   9.302 -21.219  1.00  0.71           H  
ATOM   1940  N   LEU A 137      -6.027   5.796 -20.467  1.00  0.73           N  
ATOM   1941  CA  LEU A 137      -6.862   5.511 -21.616  1.00  0.73           C  
ATOM   1942  C   LEU A 137      -7.516   6.817 -22.035  1.00  0.73           C  
ATOM   1943  O   LEU A 137      -7.753   7.670 -21.178  1.00  0.73           O  
ATOM   1944  CB  LEU A 137      -7.955   4.524 -21.238  1.00  0.73           C  
ATOM   1945  CG  LEU A 137      -7.514   3.172 -20.734  1.00  0.73           C  
ATOM   1946  CD1 LEU A 137      -7.189   3.229 -19.232  1.00  0.73           C  
ATOM   1947  CD2 LEU A 137      -8.612   2.203 -20.971  1.00  0.73           C  
ATOM   1948  H   LEU A 137      -6.456   6.170 -19.617  1.00  0.73           H  
ATOM   1949  HA  LEU A 137      -6.256   5.125 -22.435  1.00  0.73           H  
ATOM   1950 1HB  LEU A 137      -8.563   4.977 -20.471  1.00  0.73           H  
ATOM   1951 2HB  LEU A 137      -8.582   4.356 -22.114  1.00  0.73           H  
ATOM   1952  HG  LEU A 137      -6.625   2.868 -21.259  1.00  0.73           H  
ATOM   1953 1HD1 LEU A 137      -6.880   2.242 -18.906  1.00  0.73           H  
ATOM   1954 2HD1 LEU A 137      -6.397   3.932 -19.031  1.00  0.73           H  
ATOM   1955 3HD1 LEU A 137      -8.071   3.528 -18.681  1.00  0.73           H  
ATOM   1956 1HD2 LEU A 137      -8.307   1.236 -20.611  1.00  0.73           H  
ATOM   1957 2HD2 LEU A 137      -9.488   2.530 -20.442  1.00  0.73           H  
ATOM   1958 3HD2 LEU A 137      -8.834   2.148 -22.036  1.00  0.73           H  
ATOM   1959  N   SER A 138      -7.825   6.991 -23.319  1.00  0.79           N  
ATOM   1960  CA  SER A 138      -8.539   8.216 -23.662  1.00  0.79           C  
ATOM   1961  C   SER A 138      -9.675   7.855 -24.611  1.00  0.79           C  
ATOM   1962  O   SER A 138      -9.576   6.849 -25.326  1.00  0.79           O  
ATOM   1963  CB  SER A 138      -7.638   9.216 -24.385  1.00  0.79           C  
ATOM   1964  OG  SER A 138      -6.401   9.385 -23.752  1.00  0.79           O  
ATOM   1965  H   SER A 138      -7.603   6.291 -24.017  1.00  0.79           H  
ATOM   1966  HA  SER A 138      -8.956   8.660 -22.765  1.00  0.79           H  
ATOM   1967 1HB  SER A 138      -7.532   8.994 -25.400  1.00  0.79           H  
ATOM   1968 2HB  SER A 138      -8.157  10.171 -24.351  1.00  0.79           H  
ATOM   1969  HG  SER A 138      -6.605   9.765 -22.883  1.00  0.79           H  
ATOM   1970  N   CYS A 139     -10.718   8.688 -24.637  1.00  0.89           N  
ATOM   1971  CA  CYS A 139     -11.816   8.522 -25.593  1.00  0.89           C  
ATOM   1972  C   CYS A 139     -12.566   9.845 -25.827  1.00  0.89           C  
ATOM   1973  O   CYS A 139     -12.309  10.824 -25.119  1.00  0.89           O  
ATOM   1974  CB  CYS A 139     -12.786   7.426 -25.121  1.00  0.89           C  
ATOM   1975  SG  CYS A 139     -13.691   7.776 -23.640  1.00  0.89           S  
ATOM   1976  H   CYS A 139     -10.732   9.451 -23.961  1.00  0.89           H  
ATOM   1977  HA  CYS A 139     -11.382   8.207 -26.534  1.00  0.89           H  
ATOM   1978 1HB  CYS A 139     -13.511   7.230 -25.919  1.00  0.89           H  
ATOM   1979 2HB  CYS A 139     -12.235   6.502 -24.962  1.00  0.89           H  
ATOM   1980  HG  CYS A 139     -14.515   6.736 -23.728  1.00  0.89           H  
ATOM   1981  N   THR A 140     -13.482   9.880 -26.814  1.00  1.03           N  
ATOM   1982  CA  THR A 140     -14.248  11.121 -27.054  1.00  1.03           C  
ATOM   1983  C   THR A 140     -15.752  10.951 -27.223  1.00  1.03           C  
ATOM   1984  O   THR A 140     -16.244   9.877 -27.564  1.00  1.03           O  
ATOM   1985  CB  THR A 140     -13.820  11.788 -28.341  1.00  1.03           C  
ATOM   1986  OG1 THR A 140     -14.280  11.028 -29.447  1.00  1.03           O  
ATOM   1987  CG2 THR A 140     -12.377  11.857 -28.407  1.00  1.03           C  
ATOM   1988  H   THR A 140     -13.586   9.058 -27.409  1.00  1.03           H  
ATOM   1989  HA  THR A 140     -14.082  11.801 -26.218  1.00  1.03           H  
ATOM   1990  HB  THR A 140     -14.246  12.759 -28.361  1.00  1.03           H  
ATOM   1991  HG1 THR A 140     -14.215  11.558 -30.249  1.00  1.03           H  
ATOM   1992 1HG2 THR A 140     -12.074  12.355 -29.308  1.00  1.03           H  
ATOM   1993 2HG2 THR A 140     -12.051  12.401 -27.554  1.00  1.03           H  
ATOM   1994 3HG2 THR A 140     -11.956  10.859 -28.388  1.00  1.03           H  
ATOM   1995  N   ALA A 141     -16.495  12.057 -27.160  1.00  1.22           N  
ATOM   1996  CA  ALA A 141     -17.950  11.993 -27.386  1.00  1.22           C  
ATOM   1997  C   ALA A 141     -18.349  11.936 -28.876  1.00  1.22           C  
ATOM   1998  O   ALA A 141     -18.870  12.900 -29.447  1.00  1.22           O  
ATOM   1999  CB  ALA A 141     -18.632  13.164 -26.723  1.00  1.22           C  
ATOM   2000  H   ALA A 141     -16.052  12.940 -26.888  1.00  1.22           H  
ATOM   2001  HA  ALA A 141     -18.314  11.076 -26.919  1.00  1.22           H  
ATOM   2002 1HB  ALA A 141     -19.705  13.079 -26.846  1.00  1.22           H  
ATOM   2003 2HB  ALA A 141     -18.394  13.157 -25.673  1.00  1.22           H  
ATOM   2004 3HB  ALA A 141     -18.287  14.089 -27.170  1.00  1.22           H  
ATOM   2005  N   THR A 142     -18.114  10.774 -29.478  1.00  1.42           N  
ATOM   2006  CA  THR A 142     -18.432  10.379 -30.868  1.00  1.42           C  
ATOM   2007  C   THR A 142     -17.645  11.090 -31.978  1.00  1.42           C  
ATOM   2008  O   THR A 142     -16.942  10.442 -32.754  1.00  1.42           O  
ATOM   2009  CB  THR A 142     -19.943  10.573 -31.161  1.00  1.42           C  
ATOM   2010  OG1 THR A 142     -20.699   9.800 -30.258  1.00  1.42           O  
ATOM   2011  CG2 THR A 142     -20.280  10.099 -32.539  1.00  1.42           C  
ATOM   2012  H   THR A 142     -17.659  10.087 -28.879  1.00  1.42           H  
ATOM   2013  HA  THR A 142     -18.221   9.316 -30.950  1.00  1.42           H  
ATOM   2014  HB  THR A 142     -20.221  11.617 -31.073  1.00  1.42           H  
ATOM   2015  HG1 THR A 142     -20.838  10.275 -29.425  1.00  1.42           H  
ATOM   2016 1HG2 THR A 142     -21.347  10.230 -32.713  1.00  1.42           H  
ATOM   2017 2HG2 THR A 142     -19.727  10.670 -33.264  1.00  1.42           H  
ATOM   2018 3HG2 THR A 142     -20.025   9.056 -32.635  1.00  1.42           H  
ATOM   2019  N   PHE A 143     -17.746  12.413 -32.029  1.00  1.60           N  
ATOM   2020  CA  PHE A 143     -17.084  13.246 -33.044  1.00  1.60           C  
ATOM   2021  C   PHE A 143     -17.387  12.794 -34.486  1.00  1.60           C  
ATOM   2022  O   PHE A 143     -18.311  12.009 -34.706  1.00  1.60           O  
ATOM   2023  CB  PHE A 143     -15.594  13.302 -32.724  1.00  1.60           C  
ATOM   2024  CG  PHE A 143     -15.426  14.027 -31.418  1.00  1.60           C  
ATOM   2025  CD1 PHE A 143     -16.558  14.388 -30.732  1.00  1.60           C  
ATOM   2026  CD2 PHE A 143     -14.212  14.365 -30.876  1.00  1.60           C  
ATOM   2027  CE1 PHE A 143     -16.500  15.040 -29.557  1.00  1.60           C  
ATOM   2028  CE2 PHE A 143     -14.164  15.041 -29.675  1.00  1.60           C  
ATOM   2029  CZ  PHE A 143     -15.323  15.361 -29.028  1.00  1.60           C  
ATOM   2030  H   PHE A 143     -18.323  12.849 -31.308  1.00  1.60           H  
ATOM   2031  HA  PHE A 143     -17.465  14.262 -32.943  1.00  1.60           H  
ATOM   2032 1HB  PHE A 143     -15.168  12.305 -32.640  1.00  1.60           H  
ATOM   2033 2HB  PHE A 143     -15.050  13.841 -33.495  1.00  1.60           H  
ATOM   2034  HD1 PHE A 143     -17.530  14.144 -31.143  1.00  1.60           H  
ATOM   2035  HD2 PHE A 143     -13.314  14.110 -31.398  1.00  1.60           H  
ATOM   2036  HE1 PHE A 143     -17.423  15.300 -29.043  1.00  1.60           H  
ATOM   2037  HE2 PHE A 143     -13.227  15.315 -29.229  1.00  1.60           H  
ATOM   2038  HZ  PHE A 143     -15.302  15.867 -28.091  1.00  1.60           H  
ATOM   2039  N   LEU A 144     -16.706  13.363 -35.483  1.00  1.70           N  
ATOM   2040  CA  LEU A 144     -17.056  13.068 -36.866  1.00  1.70           C  
ATOM   2041  C   LEU A 144     -16.073  12.125 -37.566  1.00  1.70           C  
ATOM   2042  O   LEU A 144     -14.892  12.074 -37.209  1.00  1.70           O  
ATOM   2043  CB  LEU A 144     -17.137  14.377 -37.649  1.00  1.70           C  
ATOM   2044  CG  LEU A 144     -18.113  15.381 -37.093  1.00  1.70           C  
ATOM   2045  CD1 LEU A 144     -18.029  16.648 -37.902  1.00  1.70           C  
ATOM   2046  CD2 LEU A 144     -19.511  14.781 -37.126  1.00  1.70           C  
ATOM   2047  H   LEU A 144     -15.946  14.020 -35.313  1.00  1.70           H  
ATOM   2048  HA  LEU A 144     -18.045  12.637 -36.844  1.00  1.70           H  
ATOM   2049 1HB  LEU A 144     -16.156  14.834 -37.671  1.00  1.70           H  
ATOM   2050 2HB  LEU A 144     -17.423  14.167 -38.673  1.00  1.70           H  
ATOM   2051  HG  LEU A 144     -17.844  15.622 -36.062  1.00  1.70           H  
ATOM   2052 1HD1 LEU A 144     -18.724  17.384 -37.500  1.00  1.70           H  
ATOM   2053 2HD1 LEU A 144     -17.012  17.041 -37.849  1.00  1.70           H  
ATOM   2054 3HD1 LEU A 144     -18.284  16.434 -38.938  1.00  1.70           H  
ATOM   2055 1HD2 LEU A 144     -20.226  15.498 -36.722  1.00  1.70           H  
ATOM   2056 2HD2 LEU A 144     -19.779  14.541 -38.155  1.00  1.70           H  
ATOM   2057 3HD2 LEU A 144     -19.530  13.870 -36.524  1.00  1.70           H  
ATOM   2058  N   PRO A 145     -16.518  11.373 -38.582  1.00  1.69           N  
ATOM   2059  CA  PRO A 145     -15.665  10.553 -39.406  1.00  1.69           C  
ATOM   2060  C   PRO A 145     -14.556  11.432 -39.954  1.00  1.69           C  
ATOM   2061  O   PRO A 145     -14.783  12.579 -40.330  1.00  1.69           O  
ATOM   2062  CB  PRO A 145     -16.626  10.084 -40.505  1.00  1.69           C  
ATOM   2063  CG  PRO A 145     -17.980  10.057 -39.823  1.00  1.69           C  
ATOM   2064  CD  PRO A 145     -17.969  11.254 -38.894  1.00  1.69           C  
ATOM   2065  HA  PRO A 145     -15.266   9.715 -38.819  1.00  1.69           H  
ATOM   2066 1HB  PRO A 145     -16.586  10.774 -41.360  1.00  1.69           H  
ATOM   2067 2HB  PRO A 145     -16.314   9.095 -40.875  1.00  1.69           H  
ATOM   2068 1HG  PRO A 145     -18.784  10.111 -40.574  1.00  1.69           H  
ATOM   2069 2HG  PRO A 145     -18.109   9.106 -39.285  1.00  1.69           H  
ATOM   2070 1HD  PRO A 145     -18.352  12.151 -39.397  1.00  1.69           H  
ATOM   2071 2HD  PRO A 145     -18.558  10.972 -38.009  1.00  1.69           H  
ATOM   2072  N   GLY A 146     -13.352  10.885 -39.965  1.00  1.59           N  
ATOM   2073  CA  GLY A 146     -12.156  11.589 -40.417  1.00  1.59           C  
ATOM   2074  C   GLY A 146     -11.360  12.146 -39.231  1.00  1.59           C  
ATOM   2075  O   GLY A 146     -10.147  12.377 -39.334  1.00  1.59           O  
ATOM   2076  H   GLY A 146     -13.251   9.932 -39.644  1.00  1.59           H  
ATOM   2077 1HA  GLY A 146     -11.538  10.904 -40.993  1.00  1.59           H  
ATOM   2078 2HA  GLY A 146     -12.440  12.402 -41.084  1.00  1.59           H  
ATOM   2079  N   GLN A 147     -12.028  12.299 -38.080  1.00  1.48           N  
ATOM   2080  CA  GLN A 147     -11.359  12.755 -36.866  1.00  1.48           C  
ATOM   2081  C   GLN A 147     -10.911  11.474 -36.148  1.00  1.48           C  
ATOM   2082  O   GLN A 147      -9.898  11.440 -35.435  1.00  1.48           O  
ATOM   2083  CB  GLN A 147     -12.317  13.642 -36.050  1.00  1.48           C  
ATOM   2084  CG  GLN A 147     -12.724  14.914 -36.842  1.00  1.48           C  
ATOM   2085  CD  GLN A 147     -13.796  15.833 -36.202  1.00  1.48           C  
ATOM   2086  OE1 GLN A 147     -14.789  15.409 -35.584  1.00  1.48           O  
ATOM   2087  NE2 GLN A 147     -13.594  17.140 -36.388  1.00  1.48           N  
ATOM   2088  H   GLN A 147     -13.035  12.124 -38.036  1.00  1.48           H  
ATOM   2089  HA  GLN A 147     -10.481  13.339 -37.130  1.00  1.48           H  
ATOM   2090 1HB  GLN A 147     -13.201  13.085 -35.754  1.00  1.48           H  
ATOM   2091 2HB  GLN A 147     -11.818  13.976 -35.146  1.00  1.48           H  
ATOM   2092 1HG  GLN A 147     -11.826  15.512 -37.001  1.00  1.48           H  
ATOM   2093 2HG  GLN A 147     -13.121  14.583 -37.806  1.00  1.48           H  
ATOM   2094 1HE2 GLN A 147     -14.252  17.807 -36.036  1.00  1.48           H  
ATOM   2095 2HE2 GLN A 147     -12.789  17.457 -36.896  1.00  1.48           H  
ATOM   2096  N   GLU A 148     -11.689  10.421 -36.426  1.00  1.42           N  
ATOM   2097  CA  GLU A 148     -11.542   9.049 -35.946  1.00  1.42           C  
ATOM   2098  C   GLU A 148     -10.423   8.324 -36.699  1.00  1.42           C  
ATOM   2099  O   GLU A 148     -10.362   8.376 -37.928  1.00  1.42           O  
ATOM   2100  CB  GLU A 148     -12.871   8.301 -36.150  1.00  1.42           C  
ATOM   2101  CG  GLU A 148     -12.880   6.849 -35.707  1.00  1.42           C  
ATOM   2102  CD  GLU A 148     -14.205   6.156 -35.906  1.00  1.42           C  
ATOM   2103  OE1 GLU A 148     -15.133   6.797 -36.329  1.00  1.42           O  
ATOM   2104  OE2 GLU A 148     -14.284   4.982 -35.638  1.00  1.42           O  
ATOM   2105  H   GLU A 148     -12.478  10.608 -37.025  1.00  1.42           H  
ATOM   2106  HA  GLU A 148     -11.291   9.063 -34.885  1.00  1.42           H  
ATOM   2107 1HB  GLU A 148     -13.662   8.819 -35.604  1.00  1.42           H  
ATOM   2108 2HB  GLU A 148     -13.138   8.325 -37.207  1.00  1.42           H  
ATOM   2109 1HG  GLU A 148     -12.180   6.342 -36.301  1.00  1.42           H  
ATOM   2110 2HG  GLU A 148     -12.559   6.771 -34.681  1.00  1.42           H  
ATOM   2111  N   ALA A 149      -9.564   7.618 -35.963  1.00  1.44           N  
ATOM   2112  CA  ALA A 149      -8.455   6.858 -36.575  1.00  1.44           C  
ATOM   2113  C   ALA A 149      -8.965   5.767 -37.573  1.00  1.44           C  
ATOM   2114  O   ALA A 149      -8.380   5.469 -38.628  1.00  1.44           O  
ATOM   2115  CB  ALA A 149      -7.625   6.259 -35.468  1.00  1.44           C  
ATOM   2116  H   ALA A 149      -9.681   7.630 -34.945  1.00  1.44           H  
ATOM   2117  HA  ALA A 149      -7.846   7.564 -37.133  1.00  1.44           H  
ATOM   2118 1HB  ALA A 149      -6.782   5.757 -35.891  1.00  1.44           H  
ATOM   2119 2HB  ALA A 149      -7.275   7.029 -34.815  1.00  1.44           H  
ATOM   2120 3HB  ALA A 149      -8.228   5.571 -34.899  1.00  1.44           H  
ATOM   2121  N   ALA A 150     -10.101   5.191 -37.222  1.00  1.58           N  
ATOM   2122  CA  ALA A 150     -10.840   4.200 -38.003  1.00  1.58           C  
ATOM   2123  C   ALA A 150     -10.042   2.969 -38.487  1.00  1.58           C  
ATOM   2124  O   ALA A 150      -9.349   2.298 -37.715  1.00  1.58           O  
ATOM   2125  CB  ALA A 150     -11.447   4.924 -39.200  1.00  1.58           C  
ATOM   2126  H   ALA A 150     -10.508   5.492 -36.348  1.00  1.58           H  
ATOM   2127  HA  ALA A 150     -11.650   3.836 -37.368  1.00  1.58           H  
ATOM   2128 1HB  ALA A 150     -12.088   4.250 -39.765  1.00  1.58           H  
ATOM   2129 2HB  ALA A 150     -12.051   5.759 -38.837  1.00  1.58           H  
ATOM   2130 3HB  ALA A 150     -10.655   5.310 -39.845  1.00  1.58           H  
ATOM   2131  N   ASP A 151     -10.160   2.672 -39.784  1.00  1.86           N  
ATOM   2132  CA  ASP A 151      -9.557   1.497 -40.406  1.00  1.86           C  
ATOM   2133  C   ASP A 151      -9.190   1.819 -41.857  1.00  1.86           C  
ATOM   2134  O   ASP A 151     -10.026   2.362 -42.576  1.00  1.86           O  
ATOM   2135  CB  ASP A 151     -10.536   0.311 -40.393  1.00  1.86           C  
ATOM   2136  CG  ASP A 151      -9.921  -1.064 -40.840  1.00  1.86           C  
ATOM   2137  OD1 ASP A 151      -9.508  -1.218 -41.992  1.00  1.86           O  
ATOM   2138  OD2 ASP A 151      -9.879  -1.945 -40.013  1.00  1.86           O  
ATOM   2139  H   ASP A 151     -10.712   3.272 -40.373  1.00  1.86           H  
ATOM   2140  HA  ASP A 151      -8.694   1.222 -39.815  1.00  1.86           H  
ATOM   2141 1HB  ASP A 151     -10.933   0.189 -39.384  1.00  1.86           H  
ATOM   2142 2HB  ASP A 151     -11.381   0.536 -41.044  1.00  1.86           H  
ATOM   2143  N   PRO A 152      -7.963   1.514 -42.321  1.00  2.25           N  
ATOM   2144  CA  PRO A 152      -7.497   1.697 -43.691  1.00  2.25           C  
ATOM   2145  C   PRO A 152      -8.443   1.187 -44.777  1.00  2.25           C  
ATOM   2146  O   PRO A 152      -8.528   1.790 -45.849  1.00  2.25           O  
ATOM   2147  CB  PRO A 152      -6.219   0.848 -43.696  1.00  2.25           C  
ATOM   2148  CG  PRO A 152      -5.705   0.889 -42.279  1.00  2.25           C  
ATOM   2149  CD  PRO A 152      -6.942   0.891 -41.419  1.00  2.25           C  
ATOM   2150  HA  PRO A 152      -7.284   2.749 -43.880  1.00  2.25           H  
ATOM   2151 1HB  PRO A 152      -6.464  -0.174 -44.043  1.00  2.25           H  
ATOM   2152 2HB  PRO A 152      -5.508   1.259 -44.427  1.00  2.25           H  
ATOM   2153 1HG  PRO A 152      -5.088  -0.002 -42.097  1.00  2.25           H  
ATOM   2154 2HG  PRO A 152      -5.051   1.744 -42.124  1.00  2.25           H  
ATOM   2155 1HD  PRO A 152      -7.228  -0.139 -41.146  1.00  2.25           H  
ATOM   2156 2HD  PRO A 152      -6.732   1.525 -40.544  1.00  2.25           H  
ATOM   2157  N   SER A 153      -9.193   0.105 -44.503  1.00  2.68           N  
ATOM   2158  CA  SER A 153     -10.059  -0.471 -45.527  1.00  2.68           C  
ATOM   2159  C   SER A 153      -9.138  -0.806 -46.739  1.00  2.68           C  
ATOM   2160  O   SER A 153      -7.918  -0.672 -46.627  1.00  2.68           O  
ATOM   2161  CB  SER A 153     -11.232   0.484 -45.845  1.00  2.68           C  
ATOM   2162  OG  SER A 153     -10.835   1.642 -46.506  1.00  2.68           O  
ATOM   2163  H   SER A 153      -9.169  -0.343 -43.578  1.00  2.68           H  
ATOM   2164  HA  SER A 153     -10.475  -1.396 -45.130  1.00  2.68           H  
ATOM   2165 1HB  SER A 153     -11.990  -0.008 -46.406  1.00  2.68           H  
ATOM   2166 2HB  SER A 153     -11.701   0.768 -44.902  1.00  2.68           H  
ATOM   2167  HG  SER A 153      -9.911   1.499 -46.756  1.00  2.68           H  
ATOM   2168  N   PRO A 154      -9.608  -1.447 -47.820  1.00  2.99           N  
ATOM   2169  CA  PRO A 154      -8.800  -1.734 -48.993  1.00  2.99           C  
ATOM   2170  C   PRO A 154      -8.242  -0.461 -49.611  1.00  2.99           C  
ATOM   2171  O   PRO A 154      -8.897   0.582 -49.585  1.00  2.99           O  
ATOM   2172  CB  PRO A 154      -9.790  -2.430 -49.927  1.00  2.99           C  
ATOM   2173  CG  PRO A 154     -10.847  -3.004 -49.002  1.00  2.99           C  
ATOM   2174  CD  PRO A 154     -10.974  -1.987 -47.889  1.00  2.99           C  
ATOM   2175  HA  PRO A 154      -7.981  -2.414 -48.706  1.00  2.99           H  
ATOM   2176 1HB  PRO A 154     -10.196  -1.699 -50.648  1.00  2.99           H  
ATOM   2177 2HB  PRO A 154      -9.270  -3.197 -50.515  1.00  2.99           H  
ATOM   2178 1HG  PRO A 154     -11.788  -3.156 -49.550  1.00  2.99           H  
ATOM   2179 2HG  PRO A 154     -10.527  -3.993 -48.639  1.00  2.99           H  
ATOM   2180 1HD  PRO A 154     -11.680  -1.215 -48.212  1.00  2.99           H  
ATOM   2181 2HD  PRO A 154     -11.271  -2.479 -46.958  1.00  2.99           H  
ATOM   2182  N   GLU A 155      -7.035  -0.553 -50.177  1.00  3.03           N  
ATOM   2183  CA  GLU A 155      -6.347   0.527 -50.918  1.00  3.03           C  
ATOM   2184  C   GLU A 155      -5.889   1.748 -50.100  1.00  3.03           C  
ATOM   2185  O   GLU A 155      -4.733   2.164 -50.192  1.00  3.03           O  
ATOM   2186  CB  GLU A 155      -7.216   1.026 -52.087  1.00  3.03           C  
ATOM   2187  CG  GLU A 155      -7.427  -0.001 -53.202  1.00  3.03           C  
ATOM   2188  CD  GLU A 155      -8.298   0.513 -54.337  1.00  3.03           C  
ATOM   2189  OE1 GLU A 155      -8.806   1.602 -54.229  1.00  3.03           O  
ATOM   2190  OE2 GLU A 155      -8.447  -0.193 -55.308  1.00  3.03           O  
ATOM   2191  H   GLU A 155      -6.557  -1.438 -50.109  1.00  3.03           H  
ATOM   2192  HA  GLU A 155      -5.448   0.089 -51.354  1.00  3.03           H  
ATOM   2193 1HB  GLU A 155      -8.186   1.361 -51.743  1.00  3.03           H  
ATOM   2194 2HB  GLU A 155      -6.734   1.893 -52.538  1.00  3.03           H  
ATOM   2195 1HG  GLU A 155      -6.456  -0.284 -53.606  1.00  3.03           H  
ATOM   2196 2HG  GLU A 155      -7.886  -0.892 -52.775  1.00  3.03           H  
ATOM   2197  N   LEU A 156      -6.793   2.338 -49.343  1.00  2.80           N  
ATOM   2198  CA  LEU A 156      -6.502   3.557 -48.610  1.00  2.80           C  
ATOM   2199  C   LEU A 156      -5.671   3.355 -47.334  1.00  2.80           C  
ATOM   2200  O   LEU A 156      -5.647   2.264 -46.770  1.00  2.80           O  
ATOM   2201  CB  LEU A 156      -7.814   4.242 -48.225  1.00  2.80           C  
ATOM   2202  CG  LEU A 156      -8.663   4.704 -49.395  1.00  2.80           C  
ATOM   2203  CD1 LEU A 156      -9.964   5.282 -48.867  1.00  2.80           C  
ATOM   2204  CD2 LEU A 156      -7.879   5.734 -50.193  1.00  2.80           C  
ATOM   2205  H   LEU A 156      -7.721   1.925 -49.310  1.00  2.80           H  
ATOM   2206  HA  LEU A 156      -5.998   4.206 -49.308  1.00  2.80           H  
ATOM   2207 1HB  LEU A 156      -8.410   3.534 -47.650  1.00  2.80           H  
ATOM   2208 2HB  LEU A 156      -7.596   5.100 -47.589  1.00  2.80           H  
ATOM   2209  HG  LEU A 156      -8.904   3.849 -50.035  1.00  2.80           H  
ATOM   2210 1HD1 LEU A 156     -10.584   5.611 -49.701  1.00  2.80           H  
ATOM   2211 2HD1 LEU A 156     -10.493   4.511 -48.299  1.00  2.80           H  
ATOM   2212 3HD1 LEU A 156      -9.746   6.128 -48.217  1.00  2.80           H  
ATOM   2213 1HD2 LEU A 156      -8.477   6.073 -51.040  1.00  2.80           H  
ATOM   2214 2HD2 LEU A 156      -7.639   6.584 -49.552  1.00  2.80           H  
ATOM   2215 3HD2 LEU A 156      -6.955   5.281 -50.558  1.00  2.80           H  
ATOM   2216  N   PRO A 157      -4.856   4.350 -46.948  1.00  2.40           N  
ATOM   2217  CA  PRO A 157      -4.244   4.511 -45.640  1.00  2.40           C  
ATOM   2218  C   PRO A 157      -5.314   4.683 -44.570  1.00  2.40           C  
ATOM   2219  O   PRO A 157      -6.394   5.205 -44.859  1.00  2.40           O  
ATOM   2220  CB  PRO A 157      -3.424   5.795 -45.787  1.00  2.40           C  
ATOM   2221  CG  PRO A 157      -3.180   5.939 -47.271  1.00  2.40           C  
ATOM   2222  CD  PRO A 157      -4.407   5.360 -47.935  1.00  2.40           C  
ATOM   2223  HA  PRO A 157      -3.608   3.641 -45.424  1.00  2.40           H  
ATOM   2224 1HB  PRO A 157      -3.984   6.641 -45.353  1.00  2.40           H  
ATOM   2225 2HB  PRO A 157      -2.494   5.707 -45.211  1.00  2.40           H  
ATOM   2226 1HG  PRO A 157      -3.020   6.998 -47.524  1.00  2.40           H  
ATOM   2227 2HG  PRO A 157      -2.259   5.405 -47.552  1.00  2.40           H  
ATOM   2228 1HD  PRO A 157      -5.178   6.129 -48.102  1.00  2.40           H  
ATOM   2229 2HD  PRO A 157      -4.060   4.881 -48.866  1.00  2.40           H  
ATOM   2230  N   GLY A 158      -5.022   4.279 -43.343  1.00  1.98           N  
ATOM   2231  CA  GLY A 158      -5.950   4.538 -42.244  1.00  1.98           C  
ATOM   2232  C   GLY A 158      -5.601   5.895 -41.732  1.00  1.98           C  
ATOM   2233  O   GLY A 158      -4.793   6.590 -42.353  1.00  1.98           O  
ATOM   2234  H   GLY A 158      -4.139   3.827 -43.151  1.00  1.98           H  
ATOM   2235 1HA  GLY A 158      -6.984   4.525 -42.582  1.00  1.98           H  
ATOM   2236 2HA  GLY A 158      -5.835   3.805 -41.449  1.00  1.98           H  
ATOM   2237  N   ARG A 159      -6.161   6.296 -40.608  1.00  1.63           N  
ATOM   2238  CA  ARG A 159      -5.827   7.597 -40.113  1.00  1.63           C  
ATOM   2239  C   ARG A 159      -5.393   7.412 -38.684  1.00  1.63           C  
ATOM   2240  O   ARG A 159      -5.813   6.465 -38.039  1.00  1.63           O  
ATOM   2241  CB  ARG A 159      -7.054   8.506 -40.205  1.00  1.63           C  
ATOM   2242  CG  ARG A 159      -7.539   8.732 -41.638  1.00  1.63           C  
ATOM   2243  CD  ARG A 159      -8.832   9.471 -41.746  1.00  1.63           C  
ATOM   2244  NE  ARG A 159      -8.767  10.881 -41.391  1.00  1.63           N  
ATOM   2245  CZ  ARG A 159      -8.371  11.870 -42.196  1.00  1.63           C  
ATOM   2246  NH1 ARG A 159      -7.915  11.634 -43.409  1.00  1.63           N  
ATOM   2247  NH2 ARG A 159      -8.470  13.087 -41.729  1.00  1.63           N  
ATOM   2248  H   ARG A 159      -6.837   5.744 -40.075  1.00  1.63           H  
ATOM   2249  HA  ARG A 159      -5.028   8.008 -40.718  1.00  1.63           H  
ATOM   2250 1HB  ARG A 159      -7.879   8.069 -39.638  1.00  1.63           H  
ATOM   2251 2HB  ARG A 159      -6.832   9.468 -39.757  1.00  1.63           H  
ATOM   2252 1HG  ARG A 159      -6.776   9.288 -42.184  1.00  1.63           H  
ATOM   2253 2HG  ARG A 159      -7.689   7.769 -42.120  1.00  1.63           H  
ATOM   2254 1HD  ARG A 159      -9.194   9.399 -42.768  1.00  1.63           H  
ATOM   2255 2HD  ARG A 159      -9.556   8.997 -41.076  1.00  1.63           H  
ATOM   2256  HE  ARG A 159      -9.133  11.179 -40.476  1.00  1.63           H  
ATOM   2257 1HH1 ARG A 159      -7.852  10.685 -43.749  1.00  1.63           H  
ATOM   2258 2HH1 ARG A 159      -7.630  12.402 -43.999  1.00  1.63           H  
ATOM   2259 1HH2 ARG A 159      -8.876  13.192 -40.790  1.00  1.63           H  
ATOM   2260 2HH2 ARG A 159      -8.196  13.883 -42.283  1.00  1.63           H  
ATOM   2261  N   PRO A 160      -4.492   8.216 -38.179  1.00  1.36           N  
ATOM   2262  CA  PRO A 160      -4.188   8.282 -36.801  1.00  1.36           C  
ATOM   2263  C   PRO A 160      -5.339   9.058 -36.295  1.00  1.36           C  
ATOM   2264  O   PRO A 160      -6.129   9.538 -37.103  1.00  1.36           O  
ATOM   2265  CB  PRO A 160      -2.860   8.979 -36.771  1.00  1.36           C  
ATOM   2266  CG  PRO A 160      -2.909   9.873 -37.945  1.00  1.36           C  
ATOM   2267  CD  PRO A 160      -3.692   9.085 -39.002  1.00  1.36           C  
ATOM   2268  HA  PRO A 160      -4.180   7.282 -36.371  1.00  1.36           H  
ATOM   2269 1HB  PRO A 160      -2.743   9.465 -35.822  1.00  1.36           H  
ATOM   2270 2HB  PRO A 160      -2.052   8.245 -36.839  1.00  1.36           H  
ATOM   2271 1HG  PRO A 160      -3.403  10.810 -37.671  1.00  1.36           H  
ATOM   2272 2HG  PRO A 160      -1.891  10.132 -38.251  1.00  1.36           H  
ATOM   2273 1HD  PRO A 160      -4.312   9.775 -39.582  1.00  1.36           H  
ATOM   2274 2HD  PRO A 160      -3.028   8.483 -39.628  1.00  1.36           H  
ATOM   2275  N   GLY A 161      -5.511   9.147 -35.017  1.00  1.19           N  
ATOM   2276  CA  GLY A 161      -6.627   9.943 -34.583  1.00  1.19           C  
ATOM   2277  C   GLY A 161      -7.227   9.403 -33.331  1.00  1.19           C  
ATOM   2278  O   GLY A 161      -6.655   8.533 -32.665  1.00  1.19           O  
ATOM   2279  H   GLY A 161      -4.865   8.722 -34.370  1.00  1.19           H  
ATOM   2280 1HA  GLY A 161      -6.298  10.970 -34.416  1.00  1.19           H  
ATOM   2281 2HA  GLY A 161      -7.393   9.981 -35.359  1.00  1.19           H  
ATOM   2282  N   LEU A 162      -8.414   9.876 -33.049  1.00  1.08           N  
ATOM   2283  CA  LEU A 162      -9.069   9.570 -31.800  1.00  1.08           C  
ATOM   2284  C   LEU A 162      -9.893   8.302 -31.766  1.00  1.08           C  
ATOM   2285  O   LEU A 162     -10.275   7.722 -32.798  1.00  1.08           O  
ATOM   2286  CB  LEU A 162      -9.949  10.755 -31.417  1.00  1.08           C  
ATOM   2287  CG  LEU A 162     -11.043  11.088 -32.413  1.00  1.08           C  
ATOM   2288  CD1 LEU A 162     -12.285  10.339 -32.085  1.00  1.08           C  
ATOM   2289  CD2 LEU A 162     -11.250  12.547 -32.427  1.00  1.08           C  
ATOM   2290  H   LEU A 162      -8.865  10.510 -33.718  1.00  1.08           H  
ATOM   2291  HA  LEU A 162      -8.290   9.472 -31.041  1.00  1.08           H  
ATOM   2292 1HB  LEU A 162     -10.422  10.545 -30.461  1.00  1.08           H  
ATOM   2293 2HB  LEU A 162      -9.320  11.639 -31.301  1.00  1.08           H  
ATOM   2294  HG  LEU A 162     -10.748  10.767 -33.371  1.00  1.08           H  
ATOM   2295 1HD1 LEU A 162     -13.064  10.566 -32.815  1.00  1.08           H  
ATOM   2296 2HD1 LEU A 162     -12.072   9.292 -32.105  1.00  1.08           H  
ATOM   2297 3HD1 LEU A 162     -12.612  10.614 -31.113  1.00  1.08           H  
ATOM   2298 1HD2 LEU A 162     -12.023  12.799 -33.142  1.00  1.08           H  
ATOM   2299 2HD2 LEU A 162     -11.539  12.866 -31.450  1.00  1.08           H  
ATOM   2300 3HD2 LEU A 162     -10.319  13.027 -32.712  1.00  1.08           H  
ATOM   2301  N   ASN A 163     -10.136   7.891 -30.530  1.00  1.03           N  
ATOM   2302  CA  ASN A 163     -11.003   6.810 -30.106  1.00  1.03           C  
ATOM   2303  C   ASN A 163     -12.385   7.309 -29.675  1.00  1.03           C  
ATOM   2304  O   ASN A 163     -12.494   7.825 -28.560  1.00  1.03           O  
ATOM   2305  CB  ASN A 163     -10.386   6.148 -28.912  1.00  1.03           C  
ATOM   2306  CG  ASN A 163     -11.181   5.095 -28.379  1.00  1.03           C  
ATOM   2307  OD1 ASN A 163     -12.030   4.476 -29.054  1.00  1.03           O  
ATOM   2308  ND2 ASN A 163     -10.969   4.872 -27.115  1.00  1.03           N  
ATOM   2309  H   ASN A 163      -9.687   8.424 -29.789  1.00  1.03           H  
ATOM   2310  HA  ASN A 163     -11.095   6.103 -30.925  1.00  1.03           H  
ATOM   2311 1HB  ASN A 163      -9.422   5.736 -29.184  1.00  1.03           H  
ATOM   2312 2HB  ASN A 163     -10.204   6.888 -28.131  1.00  1.03           H  
ATOM   2313 1HD2 ASN A 163     -11.479   4.169 -26.640  1.00  1.03           H  
ATOM   2314 2HD2 ASN A 163     -10.300   5.442 -26.601  1.00  1.03           H  
ATOM   2315  N   PRO A 164     -13.425   7.251 -30.493  1.00  1.00           N  
ATOM   2316  CA  PRO A 164     -14.726   7.731 -30.137  1.00  1.00           C  
ATOM   2317  C   PRO A 164     -15.467   6.745 -29.271  1.00  1.00           C  
ATOM   2318  O   PRO A 164     -15.347   5.529 -29.451  1.00  1.00           O  
ATOM   2319  CB  PRO A 164     -15.384   7.902 -31.497  1.00  1.00           C  
ATOM   2320  CG  PRO A 164     -14.785   6.799 -32.327  1.00  1.00           C  
ATOM   2321  CD  PRO A 164     -13.353   6.633 -31.813  1.00  1.00           C  
ATOM   2322  HA  PRO A 164     -14.629   8.693 -29.617  1.00  1.00           H  
ATOM   2323 1HB  PRO A 164     -16.476   7.817 -31.400  1.00  1.00           H  
ATOM   2324 2HB  PRO A 164     -15.168   8.901 -31.897  1.00  1.00           H  
ATOM   2325 1HG  PRO A 164     -15.380   5.878 -32.237  1.00  1.00           H  
ATOM   2326 2HG  PRO A 164     -14.826   7.091 -33.382  1.00  1.00           H  
ATOM   2327 1HD  PRO A 164     -13.148   5.571 -31.721  1.00  1.00           H  
ATOM   2328 2HD  PRO A 164     -12.648   7.142 -32.455  1.00  1.00           H  
ATOM   2329  N   LEU A 165     -16.343   7.271 -28.457  1.00  1.01           N  
ATOM   2330  CA  LEU A 165     -17.382   6.541 -27.768  1.00  1.01           C  
ATOM   2331  C   LEU A 165     -18.637   6.942 -28.511  1.00  1.01           C  
ATOM   2332  O   LEU A 165     -19.108   8.061 -28.311  1.00  1.01           O  
ATOM   2333  CB  LEU A 165     -17.456   7.043 -26.326  1.00  1.01           C  
ATOM   2334  CG  LEU A 165     -18.441   6.441 -25.417  1.00  1.01           C  
ATOM   2335  CD1 LEU A 165     -18.106   4.960 -25.181  1.00  1.01           C  
ATOM   2336  CD2 LEU A 165     -18.419   7.242 -24.157  1.00  1.01           C  
ATOM   2337  H   LEU A 165     -16.304   8.268 -28.304  1.00  1.01           H  
ATOM   2338  HA  LEU A 165     -17.218   5.466 -27.836  1.00  1.01           H  
ATOM   2339 1HB  LEU A 165     -16.474   6.909 -25.872  1.00  1.01           H  
ATOM   2340 2HB  LEU A 165     -17.663   8.110 -26.355  1.00  1.01           H  
ATOM   2341  HG  LEU A 165     -19.435   6.496 -25.866  1.00  1.01           H  
ATOM   2342 1HD1 LEU A 165     -18.825   4.517 -24.506  1.00  1.01           H  
ATOM   2343 2HD1 LEU A 165     -18.130   4.435 -26.122  1.00  1.01           H  
ATOM   2344 3HD1 LEU A 165     -17.119   4.879 -24.748  1.00  1.01           H  
ATOM   2345 1HD2 LEU A 165     -19.160   6.846 -23.478  1.00  1.01           H  
ATOM   2346 2HD2 LEU A 165     -17.429   7.194 -23.723  1.00  1.01           H  
ATOM   2347 3HD2 LEU A 165     -18.641   8.265 -24.360  1.00  1.01           H  
ATOM   2348  N   ARG A 166     -19.173   6.096 -29.382  1.00  1.02           N  
ATOM   2349  CA  ARG A 166     -20.268   6.588 -30.195  1.00  1.02           C  
ATOM   2350  C   ARG A 166     -21.564   6.708 -29.422  1.00  1.02           C  
ATOM   2351  O   ARG A 166     -21.864   5.882 -28.547  1.00  1.02           O  
ATOM   2352  CB  ARG A 166     -20.448   5.724 -31.432  1.00  1.02           C  
ATOM   2353  CG  ARG A 166     -19.278   5.845 -32.428  1.00  1.02           C  
ATOM   2354  CD  ARG A 166     -19.379   4.896 -33.562  1.00  1.02           C  
ATOM   2355  NE  ARG A 166     -19.167   3.540 -33.113  1.00  1.02           N  
ATOM   2356  CZ  ARG A 166     -19.268   2.435 -33.874  1.00  1.02           C  
ATOM   2357  NH1 ARG A 166     -19.588   2.527 -35.156  1.00  1.02           N  
ATOM   2358  NH2 ARG A 166     -19.037   1.256 -33.325  1.00  1.02           N  
ATOM   2359  H   ARG A 166     -18.818   5.146 -29.546  1.00  1.02           H  
ATOM   2360  HA  ARG A 166     -19.989   7.568 -30.552  1.00  1.02           H  
ATOM   2361 1HB  ARG A 166     -20.565   4.680 -31.149  1.00  1.02           H  
ATOM   2362 2HB  ARG A 166     -21.356   6.024 -31.952  1.00  1.02           H  
ATOM   2363 1HG  ARG A 166     -19.235   6.851 -32.827  1.00  1.02           H  
ATOM   2364 2HG  ARG A 166     -18.346   5.630 -31.896  1.00  1.02           H  
ATOM   2365 1HD  ARG A 166     -20.369   4.959 -34.010  1.00  1.02           H  
ATOM   2366 2HD  ARG A 166     -18.620   5.133 -34.307  1.00  1.02           H  
ATOM   2367  HE  ARG A 166     -18.918   3.414 -32.113  1.00  1.02           H  
ATOM   2368 1HH1 ARG A 166     -19.761   3.433 -35.567  1.00  1.02           H  
ATOM   2369 2HH1 ARG A 166     -19.659   1.694 -35.720  1.00  1.02           H  
ATOM   2370 1HH2 ARG A 166     -18.783   1.209 -32.316  1.00  1.02           H  
ATOM   2371 2HH2 ARG A 166     -19.102   0.416 -33.872  1.00  1.02           H  
ATOM   2372  N   HIS A 167     -22.342   7.722 -29.780  1.00  1.04           N  
ATOM   2373  CA  HIS A 167     -23.646   7.937 -29.184  1.00  1.04           C  
ATOM   2374  C   HIS A 167     -24.674   8.439 -30.168  1.00  1.04           C  
ATOM   2375  O   HIS A 167     -24.350   8.927 -31.254  1.00  1.04           O  
ATOM   2376  CB  HIS A 167     -23.596   8.955 -28.032  1.00  1.04           C  
ATOM   2377  CG  HIS A 167     -23.259  10.395 -28.373  1.00  1.04           C  
ATOM   2378  ND1 HIS A 167     -21.991  10.928 -28.267  1.00  1.04           N  
ATOM   2379  CD2 HIS A 167     -24.038  11.383 -28.837  1.00  1.04           C  
ATOM   2380  CE1 HIS A 167     -22.038  12.211 -28.608  1.00  1.04           C  
ATOM   2381  NE2 HIS A 167     -23.261  12.500 -28.962  1.00  1.04           N  
ATOM   2382  H   HIS A 167     -21.975   8.390 -30.449  1.00  1.04           H  
ATOM   2383  HA  HIS A 167     -24.018   6.995 -28.781  1.00  1.04           H  
ATOM   2384 1HB  HIS A 167     -24.537   8.958 -27.494  1.00  1.04           H  
ATOM   2385 2HB  HIS A 167     -22.861   8.616 -27.381  1.00  1.04           H  
ATOM   2386  HD2 HIS A 167     -25.088  11.304 -29.056  1.00  1.04           H  
ATOM   2387  HE1 HIS A 167     -21.218  12.914 -28.616  1.00  1.04           H  
ATOM   2388  HE2 HIS A 167     -23.582  13.410 -29.276  1.00  1.04           H  
ATOM   2389  N   THR A 168     -25.922   8.333 -29.753  1.00  1.04           N  
ATOM   2390  CA  THR A 168     -27.033   8.872 -30.501  1.00  1.04           C  
ATOM   2391  C   THR A 168     -27.620  10.031 -29.726  1.00  1.04           C  
ATOM   2392  O   THR A 168     -27.845   9.931 -28.519  1.00  1.04           O  
ATOM   2393  CB  THR A 168     -28.109   7.803 -30.758  1.00  1.04           C  
ATOM   2394  OG1 THR A 168     -27.543   6.734 -31.535  1.00  1.04           O  
ATOM   2395  CG2 THR A 168     -29.306   8.405 -31.511  1.00  1.04           C  
ATOM   2396  H   THR A 168     -26.092   7.877 -28.855  1.00  1.04           H  
ATOM   2397  HA  THR A 168     -26.675   9.246 -31.460  1.00  1.04           H  
ATOM   2398  HB  THR A 168     -28.452   7.400 -29.802  1.00  1.04           H  
ATOM   2399  HG1 THR A 168     -27.146   7.096 -32.333  1.00  1.04           H  
ATOM   2400 1HG2 THR A 168     -30.052   7.631 -31.683  1.00  1.04           H  
ATOM   2401 2HG2 THR A 168     -29.752   9.207 -30.923  1.00  1.04           H  
ATOM   2402 3HG2 THR A 168     -28.972   8.804 -32.468  1.00  1.04           H  
ATOM   2403  N   ALA A 169     -27.854  11.148 -30.398  1.00  1.01           N  
ATOM   2404  CA  ALA A 169     -28.433  12.286 -29.698  1.00  1.01           C  
ATOM   2405  C   ALA A 169     -29.580  12.843 -30.486  1.00  1.01           C  
ATOM   2406  O   ALA A 169     -29.501  12.992 -31.709  1.00  1.01           O  
ATOM   2407  CB  ALA A 169     -27.407  13.378 -29.466  1.00  1.01           C  
ATOM   2408  H   ALA A 169     -27.645  11.203 -31.385  1.00  1.01           H  
ATOM   2409  HA  ALA A 169     -28.817  11.948 -28.742  1.00  1.01           H  
ATOM   2410 1HB  ALA A 169     -27.884  14.202 -28.932  1.00  1.01           H  
ATOM   2411 2HB  ALA A 169     -26.594  12.999 -28.867  1.00  1.01           H  
ATOM   2412 3HB  ALA A 169     -27.023  13.734 -30.415  1.00  1.01           H  
ATOM   2413  N   THR A 170     -30.644  13.143 -29.761  1.00  0.95           N  
ATOM   2414  CA  THR A 170     -31.837  13.685 -30.357  1.00  0.95           C  
ATOM   2415  C   THR A 170     -32.374  14.873 -29.576  1.00  0.95           C  
ATOM   2416  O   THR A 170     -32.467  14.850 -28.341  1.00  0.95           O  
ATOM   2417  CB  THR A 170     -32.901  12.578 -30.463  1.00  0.95           C  
ATOM   2418  OG1 THR A 170     -32.353  11.492 -31.235  1.00  0.95           O  
ATOM   2419  CG2 THR A 170     -34.149  13.109 -31.167  1.00  0.95           C  
ATOM   2420  H   THR A 170     -30.612  12.975 -28.754  1.00  0.95           H  
ATOM   2421  HA  THR A 170     -31.591  14.025 -31.358  1.00  0.95           H  
ATOM   2422  HB  THR A 170     -33.161  12.222 -29.466  1.00  0.95           H  
ATOM   2423  HG1 THR A 170     -31.534  11.201 -30.823  1.00  0.95           H  
ATOM   2424 1HG2 THR A 170     -34.886  12.316 -31.249  1.00  0.95           H  
ATOM   2425 2HG2 THR A 170     -34.562  13.930 -30.598  1.00  0.95           H  
ATOM   2426 3HG2 THR A 170     -33.888  13.459 -32.152  1.00  0.95           H  
ATOM   2427  N   MET A 171     -32.730  15.928 -30.288  1.00  0.88           N  
ATOM   2428  CA  MET A 171     -33.351  17.055 -29.628  1.00  0.88           C  
ATOM   2429  C   MET A 171     -34.854  16.893 -29.624  1.00  0.88           C  
ATOM   2430  O   MET A 171     -35.463  16.584 -30.649  1.00  0.88           O  
ATOM   2431  CB  MET A 171     -32.995  18.378 -30.260  1.00  0.88           C  
ATOM   2432  CG  MET A 171     -33.662  19.514 -29.500  1.00  0.88           C  
ATOM   2433  SD  MET A 171     -33.281  21.136 -30.034  1.00  0.88           S  
ATOM   2434  CE  MET A 171     -34.206  21.960 -28.748  1.00  0.88           C  
ATOM   2435  H   MET A 171     -32.610  15.916 -31.299  1.00  0.88           H  
ATOM   2436  HA  MET A 171     -33.025  17.082 -28.589  1.00  0.88           H  
ATOM   2437 1HB  MET A 171     -31.923  18.517 -30.258  1.00  0.88           H  
ATOM   2438 2HB  MET A 171     -33.326  18.386 -31.282  1.00  0.88           H  
ATOM   2439 1HG  MET A 171     -34.732  19.400 -29.585  1.00  0.88           H  
ATOM   2440 2HG  MET A 171     -33.416  19.434 -28.440  1.00  0.88           H  
ATOM   2441 1HE  MET A 171     -34.121  23.038 -28.871  1.00  0.88           H  
ATOM   2442 2HE  MET A 171     -35.253  21.663 -28.802  1.00  0.88           H  
ATOM   2443 3HE  MET A 171     -33.806  21.670 -27.775  1.00  0.88           H  
ATOM   2444  N   GLN A 172     -35.453  17.071 -28.475  1.00  0.80           N  
ATOM   2445  CA  GLN A 172     -36.885  16.994 -28.387  1.00  0.80           C  
ATOM   2446  C   GLN A 172     -37.439  18.388 -28.600  1.00  0.80           C  
ATOM   2447  O   GLN A 172     -36.967  19.349 -27.977  1.00  0.80           O  
ATOM   2448  CB  GLN A 172     -37.307  16.460 -27.025  1.00  0.80           C  
ATOM   2449  CG  GLN A 172     -36.845  15.050 -26.712  1.00  0.80           C  
ATOM   2450  CD  GLN A 172     -37.449  14.542 -25.407  1.00  0.80           C  
ATOM   2451  OE1 GLN A 172     -38.604  14.864 -25.111  1.00  0.80           O  
ATOM   2452  NE2 GLN A 172     -36.707  13.754 -24.623  1.00  0.80           N  
ATOM   2453  H   GLN A 172     -34.911  17.310 -27.656  1.00  0.80           H  
ATOM   2454  HA  GLN A 172     -37.268  16.344 -29.171  1.00  0.80           H  
ATOM   2455 1HB  GLN A 172     -36.908  17.105 -26.252  1.00  0.80           H  
ATOM   2456 2HB  GLN A 172     -38.371  16.501 -26.942  1.00  0.80           H  
ATOM   2457 1HG  GLN A 172     -37.152  14.404 -27.509  1.00  0.80           H  
ATOM   2458 2HG  GLN A 172     -35.754  15.046 -26.618  1.00  0.80           H  
ATOM   2459 1HE2 GLN A 172     -37.092  13.413 -23.766  1.00  0.80           H  
ATOM   2460 2HE2 GLN A 172     -35.751  13.482 -24.857  1.00  0.80           H  
ATOM   2461  N   VAL A 173     -38.433  18.496 -29.466  1.00  0.74           N  
ATOM   2462  CA  VAL A 173     -39.097  19.757 -29.743  1.00  0.74           C  
ATOM   2463  C   VAL A 173     -40.606  19.551 -29.678  1.00  0.74           C  
ATOM   2464  O   VAL A 173     -41.080  18.422 -29.786  1.00  0.74           O  
ATOM   2465  CB  VAL A 173     -38.680  20.296 -31.132  1.00  0.74           C  
ATOM   2466  CG1 VAL A 173     -37.182  20.530 -31.192  1.00  0.74           C  
ATOM   2467  CG2 VAL A 173     -39.102  19.324 -32.228  1.00  0.74           C  
ATOM   2468  H   VAL A 173     -38.737  17.661 -29.966  1.00  0.74           H  
ATOM   2469  HA  VAL A 173     -38.811  20.489 -28.987  1.00  0.74           H  
ATOM   2470  HB  VAL A 173     -39.161  21.241 -31.286  1.00  0.74           H  
ATOM   2471 1HG1 VAL A 173     -36.919  20.935 -32.158  1.00  0.74           H  
ATOM   2472 2HG1 VAL A 173     -36.901  21.235 -30.418  1.00  0.74           H  
ATOM   2473 3HG1 VAL A 173     -36.657  19.592 -31.042  1.00  0.74           H  
ATOM   2474 1HG2 VAL A 173     -38.828  19.726 -33.200  1.00  0.74           H  
ATOM   2475 2HG2 VAL A 173     -38.604  18.376 -32.080  1.00  0.74           H  
ATOM   2476 3HG2 VAL A 173     -40.182  19.185 -32.184  1.00  0.74           H  
ATOM   2477  N   THR A 174     -41.372  20.616 -29.540  1.00  0.70           N  
ATOM   2478  CA  THR A 174     -42.817  20.455 -29.565  1.00  0.70           C  
ATOM   2479  C   THR A 174     -43.298  20.304 -30.987  1.00  0.70           C  
ATOM   2480  O   THR A 174     -42.546  20.587 -31.919  1.00  0.70           O  
ATOM   2481  CB  THR A 174     -43.484  21.655 -28.912  1.00  0.70           C  
ATOM   2482  OG1 THR A 174     -43.116  22.838 -29.661  1.00  0.70           O  
ATOM   2483  CG2 THR A 174     -42.997  21.770 -27.478  1.00  0.70           C  
ATOM   2484  H   THR A 174     -40.966  21.547 -29.429  1.00  0.70           H  
ATOM   2485  HA  THR A 174     -43.083  19.561 -29.011  1.00  0.70           H  
ATOM   2486  HB  THR A 174     -44.564  21.538 -28.929  1.00  0.70           H  
ATOM   2487  HG1 THR A 174     -42.162  23.021 -29.463  1.00  0.70           H  
ATOM   2488 1HG2 THR A 174     -43.453  22.634 -26.999  1.00  0.70           H  
ATOM   2489 2HG2 THR A 174     -43.264  20.861 -26.926  1.00  0.70           H  
ATOM   2490 3HG2 THR A 174     -41.915  21.885 -27.489  1.00  0.70           H  
ATOM   2491  N   ALA A 175     -44.552  19.890 -31.174  1.00  0.68           N  
ATOM   2492  CA  ALA A 175     -45.079  19.761 -32.528  1.00  0.68           C  
ATOM   2493  C   ALA A 175     -45.043  21.093 -33.264  1.00  0.68           C  
ATOM   2494  O   ALA A 175     -44.717  21.140 -34.449  1.00  0.68           O  
ATOM   2495  CB  ALA A 175     -46.502  19.241 -32.497  1.00  0.68           C  
ATOM   2496  H   ALA A 175     -45.130  19.658 -30.377  1.00  0.68           H  
ATOM   2497  HA  ALA A 175     -44.451  19.055 -33.071  1.00  0.68           H  
ATOM   2498 1HB  ALA A 175     -46.867  19.132 -33.519  1.00  0.68           H  
ATOM   2499 2HB  ALA A 175     -46.527  18.273 -31.995  1.00  0.68           H  
ATOM   2500 3HB  ALA A 175     -47.137  19.946 -31.960  1.00  0.68           H  
ATOM   2501  N   ASP A 176     -45.331  22.191 -32.560  1.00  0.68           N  
ATOM   2502  CA  ASP A 176     -45.321  23.481 -33.233  1.00  0.68           C  
ATOM   2503  C   ASP A 176     -43.913  23.796 -33.710  1.00  0.68           C  
ATOM   2504  O   ASP A 176     -43.712  24.232 -34.848  1.00  0.68           O  
ATOM   2505  CB  ASP A 176     -45.793  24.586 -32.286  1.00  0.68           C  
ATOM   2506  CG  ASP A 176     -47.283  24.517 -31.953  1.00  0.68           C  
ATOM   2507  OD1 ASP A 176     -48.001  23.805 -32.613  1.00  0.68           O  
ATOM   2508  OD2 ASP A 176     -47.687  25.183 -31.031  1.00  0.68           O  
ATOM   2509  H   ASP A 176     -45.567  22.124 -31.582  1.00  0.68           H  
ATOM   2510  HA  ASP A 176     -45.982  23.434 -34.100  1.00  0.68           H  
ATOM   2511 1HB  ASP A 176     -45.225  24.527 -31.355  1.00  0.68           H  
ATOM   2512 2HB  ASP A 176     -45.579  25.556 -32.733  1.00  0.68           H  
ATOM   2513  N   GLN A 177     -42.923  23.509 -32.863  1.00  0.68           N  
ATOM   2514  CA  GLN A 177     -41.542  23.751 -33.249  1.00  0.68           C  
ATOM   2515  C   GLN A 177     -41.122  22.846 -34.399  1.00  0.68           C  
ATOM   2516  O   GLN A 177     -40.394  23.282 -35.290  1.00  0.68           O  
ATOM   2517  CB  GLN A 177     -40.645  23.590 -32.046  1.00  0.68           C  
ATOM   2518  CG  GLN A 177     -40.797  24.691 -31.033  1.00  0.68           C  
ATOM   2519  CD  GLN A 177     -40.107  24.380 -29.740  1.00  0.68           C  
ATOM   2520  OE1 GLN A 177     -40.328  23.289 -29.178  1.00  0.68           O  
ATOM   2521  NE2 GLN A 177     -39.280  25.308 -29.260  1.00  0.68           N  
ATOM   2522  H   GLN A 177     -43.123  23.142 -31.924  1.00  0.68           H  
ATOM   2523  HA  GLN A 177     -41.463  24.781 -33.593  1.00  0.68           H  
ATOM   2524 1HB  GLN A 177     -40.899  22.658 -31.558  1.00  0.68           H  
ATOM   2525 2HB  GLN A 177     -39.603  23.535 -32.362  1.00  0.68           H  
ATOM   2526 1HG  GLN A 177     -40.362  25.603 -31.442  1.00  0.68           H  
ATOM   2527 2HG  GLN A 177     -41.859  24.844 -30.836  1.00  0.68           H  
ATOM   2528 1HE2 GLN A 177     -38.789  25.164 -28.402  1.00  0.68           H  
ATOM   2529 2HE2 GLN A 177     -39.146  26.165 -29.763  1.00  0.68           H  
ATOM   2530  N   MET A 178     -41.587  21.594 -34.399  1.00  0.70           N  
ATOM   2531  CA  MET A 178     -41.252  20.682 -35.484  1.00  0.70           C  
ATOM   2532  C   MET A 178     -41.806  21.198 -36.808  1.00  0.70           C  
ATOM   2533  O   MET A 178     -41.126  21.148 -37.837  1.00  0.70           O  
ATOM   2534  CB  MET A 178     -41.778  19.284 -35.205  1.00  0.70           C  
ATOM   2535  CG  MET A 178     -41.415  18.279 -36.285  1.00  0.70           C  
ATOM   2536  SD  MET A 178     -39.653  17.979 -36.459  1.00  0.70           S  
ATOM   2537  CE  MET A 178     -39.366  16.776 -35.192  1.00  0.70           C  
ATOM   2538  H   MET A 178     -42.166  21.268 -33.625  1.00  0.70           H  
ATOM   2539  HA  MET A 178     -40.171  20.634 -35.571  1.00  0.70           H  
ATOM   2540 1HB  MET A 178     -41.394  18.937 -34.254  1.00  0.70           H  
ATOM   2541 2HB  MET A 178     -42.866  19.319 -35.128  1.00  0.70           H  
ATOM   2542 1HG  MET A 178     -41.909  17.331 -36.086  1.00  0.70           H  
ATOM   2543 2HG  MET A 178     -41.789  18.659 -37.229  1.00  0.70           H  
ATOM   2544 1HE  MET A 178     -38.323  16.499 -35.197  1.00  0.70           H  
ATOM   2545 2HE  MET A 178     -39.632  17.192 -34.223  1.00  0.70           H  
ATOM   2546 3HE  MET A 178     -39.972  15.890 -35.385  1.00  0.70           H  
ATOM   2547  N   ASP A 179     -43.035  21.725 -36.802  1.00  0.72           N  
ATOM   2548  CA  ASP A 179     -43.585  22.267 -38.040  1.00  0.72           C  
ATOM   2549  C   ASP A 179     -42.730  23.437 -38.537  1.00  0.72           C  
ATOM   2550  O   ASP A 179     -42.479  23.571 -39.745  1.00  0.72           O  
ATOM   2551  CB  ASP A 179     -45.051  22.680 -37.869  1.00  0.72           C  
ATOM   2552  CG  ASP A 179     -46.026  21.473 -37.797  1.00  0.72           C  
ATOM   2553  OD1 ASP A 179     -45.617  20.370 -38.107  1.00  0.72           O  
ATOM   2554  OD2 ASP A 179     -47.175  21.680 -37.472  1.00  0.72           O  
ATOM   2555  H   ASP A 179     -43.587  21.734 -35.941  1.00  0.72           H  
ATOM   2556  HA  ASP A 179     -43.554  21.483 -38.796  1.00  0.72           H  
ATOM   2557 1HB  ASP A 179     -45.149  23.254 -36.941  1.00  0.72           H  
ATOM   2558 2HB  ASP A 179     -45.346  23.329 -38.690  1.00  0.72           H  
ATOM   2559  N   VAL A 180     -42.228  24.257 -37.607  1.00  0.76           N  
ATOM   2560  CA  VAL A 180     -41.355  25.360 -37.989  1.00  0.76           C  
ATOM   2561  C   VAL A 180     -40.047  24.838 -38.571  1.00  0.76           C  
ATOM   2562  O   VAL A 180     -39.594  25.318 -39.614  1.00  0.76           O  
ATOM   2563  CB  VAL A 180     -41.053  26.278 -36.797  1.00  0.76           C  
ATOM   2564  CG1 VAL A 180     -39.986  27.288 -37.187  1.00  0.76           C  
ATOM   2565  CG2 VAL A 180     -42.328  26.983 -36.374  1.00  0.76           C  
ATOM   2566  H   VAL A 180     -42.485  24.124 -36.625  1.00  0.76           H  
ATOM   2567  HA  VAL A 180     -41.864  25.951 -38.750  1.00  0.76           H  
ATOM   2568  HB  VAL A 180     -40.669  25.686 -35.973  1.00  0.76           H  
ATOM   2569 1HG1 VAL A 180     -39.767  27.931 -36.336  1.00  0.76           H  
ATOM   2570 2HG1 VAL A 180     -39.082  26.756 -37.482  1.00  0.76           H  
ATOM   2571 3HG1 VAL A 180     -40.340  27.894 -38.019  1.00  0.76           H  
ATOM   2572 1HG2 VAL A 180     -42.122  27.630 -35.524  1.00  0.76           H  
ATOM   2573 2HG2 VAL A 180     -42.705  27.579 -37.203  1.00  0.76           H  
ATOM   2574 3HG2 VAL A 180     -43.072  26.245 -36.094  1.00  0.76           H  
ATOM   2575  N   LEU A 181     -39.451  23.831 -37.929  1.00  0.80           N  
ATOM   2576  CA  LEU A 181     -38.191  23.295 -38.424  1.00  0.80           C  
ATOM   2577  C   LEU A 181     -38.364  22.711 -39.819  1.00  0.80           C  
ATOM   2578  O   LEU A 181     -37.513  22.904 -40.690  1.00  0.80           O  
ATOM   2579  CB  LEU A 181     -37.685  22.177 -37.517  1.00  0.80           C  
ATOM   2580  CG  LEU A 181     -37.220  22.534 -36.116  1.00  0.80           C  
ATOM   2581  CD1 LEU A 181     -36.908  21.233 -35.369  1.00  0.80           C  
ATOM   2582  CD2 LEU A 181     -36.014  23.437 -36.185  1.00  0.80           C  
ATOM   2583  H   LEU A 181     -39.863  23.466 -37.070  1.00  0.80           H  
ATOM   2584  HA  LEU A 181     -37.459  24.097 -38.463  1.00  0.80           H  
ATOM   2585 1HB  LEU A 181     -38.478  21.434 -37.418  1.00  0.80           H  
ATOM   2586 2HB  LEU A 181     -36.868  21.725 -38.002  1.00  0.80           H  
ATOM   2587  HG  LEU A 181     -38.011  23.045 -35.588  1.00  0.80           H  
ATOM   2588 1HD1 LEU A 181     -36.587  21.467 -34.366  1.00  0.80           H  
ATOM   2589 2HD1 LEU A 181     -37.796  20.608 -35.331  1.00  0.80           H  
ATOM   2590 3HD1 LEU A 181     -36.115  20.701 -35.890  1.00  0.80           H  
ATOM   2591 1HD2 LEU A 181     -35.691  23.685 -35.175  1.00  0.80           H  
ATOM   2592 2HD2 LEU A 181     -35.212  22.936 -36.703  1.00  0.80           H  
ATOM   2593 3HD2 LEU A 181     -36.278  24.352 -36.719  1.00  0.80           H  
ATOM   2594  N   ARG A 182     -39.487  22.026 -40.046  1.00  0.86           N  
ATOM   2595  CA  ARG A 182     -39.790  21.449 -41.348  1.00  0.86           C  
ATOM   2596  C   ARG A 182     -40.022  22.522 -42.407  1.00  0.86           C  
ATOM   2597  O   ARG A 182     -39.586  22.380 -43.555  1.00  0.86           O  
ATOM   2598  CB  ARG A 182     -40.983  20.519 -41.241  1.00  0.86           C  
ATOM   2599  CG  ARG A 182     -40.656  19.228 -40.523  1.00  0.86           C  
ATOM   2600  CD  ARG A 182     -41.811  18.378 -40.323  1.00  0.86           C  
ATOM   2601  NE  ARG A 182     -41.421  17.097 -39.764  1.00  0.86           N  
ATOM   2602  CZ  ARG A 182     -42.253  16.252 -39.152  1.00  0.86           C  
ATOM   2603  NH1 ARG A 182     -43.516  16.576 -38.990  1.00  0.86           N  
ATOM   2604  NH2 ARG A 182     -41.814  15.102 -38.716  1.00  0.86           N  
ATOM   2605  H   ARG A 182     -40.147  21.882 -39.279  1.00  0.86           H  
ATOM   2606  HA  ARG A 182     -38.934  20.847 -41.652  1.00  0.86           H  
ATOM   2607 1HB  ARG A 182     -41.779  21.015 -40.684  1.00  0.86           H  
ATOM   2608 2HB  ARG A 182     -41.364  20.281 -42.231  1.00  0.86           H  
ATOM   2609 1HG  ARG A 182     -39.908  18.676 -41.084  1.00  0.86           H  
ATOM   2610 2HG  ARG A 182     -40.269  19.471 -39.540  1.00  0.86           H  
ATOM   2611 1HD  ARG A 182     -42.501  18.863 -39.628  1.00  0.86           H  
ATOM   2612 2HD  ARG A 182     -42.312  18.202 -41.272  1.00  0.86           H  
ATOM   2613  HE  ARG A 182     -40.455  16.808 -39.864  1.00  0.86           H  
ATOM   2614 1HH1 ARG A 182     -43.856  17.466 -39.329  1.00  0.86           H  
ATOM   2615 2HH1 ARG A 182     -44.152  15.935 -38.523  1.00  0.86           H  
ATOM   2616 1HH2 ARG A 182     -40.826  14.822 -38.859  1.00  0.86           H  
ATOM   2617 2HH2 ARG A 182     -42.473  14.472 -38.262  1.00  0.86           H  
ATOM   2618  N   THR A 183     -40.641  23.631 -42.013  1.00  0.93           N  
ATOM   2619  CA  THR A 183     -40.855  24.726 -42.938  1.00  0.93           C  
ATOM   2620  C   THR A 183     -39.496  25.257 -43.392  1.00  0.93           C  
ATOM   2621  O   THR A 183     -39.249  25.415 -44.588  1.00  0.93           O  
ATOM   2622  CB  THR A 183     -41.668  25.849 -42.271  1.00  0.93           C  
ATOM   2623  OG1 THR A 183     -42.957  25.338 -41.876  1.00  0.93           O  
ATOM   2624  CG2 THR A 183     -41.841  27.008 -43.231  1.00  0.93           C  
ATOM   2625  H   THR A 183     -41.013  23.702 -41.065  1.00  0.93           H  
ATOM   2626  HA  THR A 183     -41.394  24.359 -43.809  1.00  0.93           H  
ATOM   2627  HB  THR A 183     -41.145  26.200 -41.388  1.00  0.93           H  
ATOM   2628  HG1 THR A 183     -42.829  24.621 -41.204  1.00  0.93           H  
ATOM   2629 1HG2 THR A 183     -42.410  27.800 -42.750  1.00  0.93           H  
ATOM   2630 2HG2 THR A 183     -40.858  27.388 -43.510  1.00  0.93           H  
ATOM   2631 3HG2 THR A 183     -42.366  26.676 -44.123  1.00  0.93           H  
ATOM   2632  N   ILE A 184     -38.586  25.448 -42.430  1.00  1.01           N  
ATOM   2633  CA  ILE A 184     -37.244  25.954 -42.708  1.00  1.01           C  
ATOM   2634  C   ILE A 184     -36.469  24.985 -43.596  1.00  1.01           C  
ATOM   2635  O   ILE A 184     -35.798  25.397 -44.549  1.00  1.01           O  
ATOM   2636  CB  ILE A 184     -36.465  26.156 -41.400  1.00  1.01           C  
ATOM   2637  CG1 ILE A 184     -37.083  27.303 -40.596  1.00  1.01           C  
ATOM   2638  CG2 ILE A 184     -35.004  26.439 -41.720  1.00  1.01           C  
ATOM   2639  CD1 ILE A 184     -36.579  27.372 -39.174  1.00  1.01           C  
ATOM   2640  H   ILE A 184     -38.861  25.278 -41.462  1.00  1.01           H  
ATOM   2641  HA  ILE A 184     -37.330  26.907 -43.219  1.00  1.01           H  
ATOM   2642  HB  ILE A 184     -36.535  25.258 -40.792  1.00  1.01           H  
ATOM   2643 1HG1 ILE A 184     -36.858  28.244 -41.092  1.00  1.01           H  
ATOM   2644 2HG1 ILE A 184     -38.166  27.173 -40.574  1.00  1.01           H  
ATOM   2645 1HG2 ILE A 184     -34.450  26.574 -40.795  1.00  1.01           H  
ATOM   2646 2HG2 ILE A 184     -34.583  25.601 -42.277  1.00  1.01           H  
ATOM   2647 3HG2 ILE A 184     -34.935  27.344 -42.322  1.00  1.01           H  
ATOM   2648 1HD1 ILE A 184     -37.059  28.204 -38.659  1.00  1.01           H  
ATOM   2649 2HD1 ILE A 184     -36.819  26.442 -38.661  1.00  1.01           H  
ATOM   2650 3HD1 ILE A 184     -35.502  27.519 -39.176  1.00  1.01           H  
ATOM   2651  N   ASP A 185     -36.569  23.694 -43.293  1.00  1.11           N  
ATOM   2652  CA  ASP A 185     -35.897  22.642 -44.041  1.00  1.11           C  
ATOM   2653  C   ASP A 185     -36.251  22.774 -45.517  1.00  1.11           C  
ATOM   2654  O   ASP A 185     -35.381  22.791 -46.402  1.00  1.11           O  
ATOM   2655  CB  ASP A 185     -36.410  21.291 -43.505  1.00  1.11           C  
ATOM   2656  CG  ASP A 185     -35.742  20.050 -43.981  1.00  1.11           C  
ATOM   2657  OD1 ASP A 185     -34.611  19.912 -43.667  1.00  1.11           O  
ATOM   2658  OD2 ASP A 185     -36.345  19.192 -44.623  1.00  1.11           O  
ATOM   2659  H   ASP A 185     -37.121  23.426 -42.478  1.00  1.11           H  
ATOM   2660  HA  ASP A 185     -34.819  22.736 -43.908  1.00  1.11           H  
ATOM   2661 1HB  ASP A 185     -36.355  21.307 -42.414  1.00  1.11           H  
ATOM   2662 2HB  ASP A 185     -37.454  21.198 -43.754  1.00  1.11           H  
ATOM   2663  N   ALA A 186     -37.551  22.904 -45.787  1.00  1.22           N  
ATOM   2664  CA  ALA A 186     -38.018  23.054 -47.150  1.00  1.22           C  
ATOM   2665  C   ALA A 186     -37.573  24.376 -47.788  1.00  1.22           C  
ATOM   2666  O   ALA A 186     -36.987  24.376 -48.874  1.00  1.22           O  
ATOM   2667  CB  ALA A 186     -39.532  22.978 -47.163  1.00  1.22           C  
ATOM   2668  H   ALA A 186     -38.230  22.881 -45.023  1.00  1.22           H  
ATOM   2669  HA  ALA A 186     -37.606  22.236 -47.737  1.00  1.22           H  
ATOM   2670 1HB  ALA A 186     -39.893  23.057 -48.185  1.00  1.22           H  
ATOM   2671 2HB  ALA A 186     -39.848  22.041 -46.733  1.00  1.22           H  
ATOM   2672 3HB  ALA A 186     -39.937  23.799 -46.568  1.00  1.22           H  
ATOM   2673  N   GLU A 187     -37.774  25.497 -47.081  1.00  1.35           N  
ATOM   2674  CA  GLU A 187     -37.477  26.829 -47.621  1.00  1.35           C  
ATOM   2675  C   GLU A 187     -36.014  27.043 -47.965  1.00  1.35           C  
ATOM   2676  O   GLU A 187     -35.692  27.723 -48.940  1.00  1.35           O  
ATOM   2677  CB  GLU A 187     -37.922  27.935 -46.653  1.00  1.35           C  
ATOM   2678  CG  GLU A 187     -39.443  28.121 -46.531  1.00  1.35           C  
ATOM   2679  CD  GLU A 187     -39.840  29.201 -45.539  1.00  1.35           C  
ATOM   2680  OE1 GLU A 187     -38.976  29.738 -44.882  1.00  1.35           O  
ATOM   2681  OE2 GLU A 187     -41.013  29.481 -45.438  1.00  1.35           O  
ATOM   2682  H   GLU A 187     -38.203  25.431 -46.158  1.00  1.35           H  
ATOM   2683  HA  GLU A 187     -38.049  26.943 -48.541  1.00  1.35           H  
ATOM   2684 1HB  GLU A 187     -37.536  27.709 -45.657  1.00  1.35           H  
ATOM   2685 2HB  GLU A 187     -37.488  28.884 -46.964  1.00  1.35           H  
ATOM   2686 1HG  GLU A 187     -39.839  28.386 -47.510  1.00  1.35           H  
ATOM   2687 2HG  GLU A 187     -39.896  27.179 -46.239  1.00  1.35           H  
ATOM   2688  N   THR A 188     -35.126  26.455 -47.177  1.00  1.50           N  
ATOM   2689  CA  THR A 188     -33.702  26.625 -47.382  1.00  1.50           C  
ATOM   2690  C   THR A 188     -33.098  25.596 -48.343  1.00  1.50           C  
ATOM   2691  O   THR A 188     -31.889  25.643 -48.610  1.00  1.50           O  
ATOM   2692  CB  THR A 188     -32.974  26.597 -46.022  1.00  1.50           C  
ATOM   2693  OG1 THR A 188     -33.208  25.346 -45.369  1.00  1.50           O  
ATOM   2694  CG2 THR A 188     -33.495  27.723 -45.138  1.00  1.50           C  
ATOM   2695  H   THR A 188     -35.452  25.915 -46.374  1.00  1.50           H  
ATOM   2696  HA  THR A 188     -33.544  27.611 -47.817  1.00  1.50           H  
ATOM   2697  HB  THR A 188     -31.905  26.721 -46.181  1.00  1.50           H  
ATOM   2698  HG1 THR A 188     -34.169  25.279 -45.150  1.00  1.50           H  
ATOM   2699 1HG2 THR A 188     -32.980  27.700 -44.179  1.00  1.50           H  
ATOM   2700 2HG2 THR A 188     -33.317  28.680 -45.626  1.00  1.50           H  
ATOM   2701 3HG2 THR A 188     -34.567  27.593 -44.977  1.00  1.50           H  
ATOM   2702  N   GLY A 189     -33.915  24.646 -48.833  1.00  1.66           N  
ATOM   2703  CA  GLY A 189     -33.449  23.609 -49.749  1.00  1.66           C  
ATOM   2704  C   GLY A 189     -32.626  22.526 -49.055  1.00  1.66           C  
ATOM   2705  O   GLY A 189     -31.913  21.756 -49.712  1.00  1.66           O  
ATOM   2706  H   GLY A 189     -34.911  24.660 -48.606  1.00  1.66           H  
ATOM   2707 1HA  GLY A 189     -34.316  23.154 -50.229  1.00  1.66           H  
ATOM   2708 2HA  GLY A 189     -32.857  24.068 -50.537  1.00  1.66           H  
ATOM   2709  N   LEU A 190     -32.725  22.439 -47.723  1.00  1.83           N  
ATOM   2710  CA  LEU A 190     -31.916  21.477 -46.992  1.00  1.83           C  
ATOM   2711  C   LEU A 190     -32.227  20.072 -47.451  1.00  1.83           C  
ATOM   2712  O   LEU A 190     -31.355  19.209 -47.426  1.00  1.83           O  
ATOM   2713  CB  LEU A 190     -32.092  21.603 -45.486  1.00  1.83           C  
ATOM   2714  CG  LEU A 190     -31.068  20.803 -44.662  1.00  1.83           C  
ATOM   2715  CD1 LEU A 190     -29.676  21.278 -45.012  1.00  1.83           C  
ATOM   2716  CD2 LEU A 190     -31.342  21.005 -43.215  1.00  1.83           C  
ATOM   2717  H   LEU A 190     -33.383  23.027 -47.213  1.00  1.83           H  
ATOM   2718  HA  LEU A 190     -30.873  21.680 -47.211  1.00  1.83           H  
ATOM   2719 1HB  LEU A 190     -32.021  22.654 -45.206  1.00  1.83           H  
ATOM   2720 2HB  LEU A 190     -33.091  21.243 -45.221  1.00  1.83           H  
ATOM   2721  HG  LEU A 190     -31.143  19.739 -44.900  1.00  1.83           H  
ATOM   2722 1HD1 LEU A 190     -28.940  20.723 -44.431  1.00  1.83           H  
ATOM   2723 2HD1 LEU A 190     -29.498  21.124 -46.060  1.00  1.83           H  
ATOM   2724 3HD1 LEU A 190     -29.600  22.336 -44.785  1.00  1.83           H  
ATOM   2725 1HD2 LEU A 190     -30.627  20.455 -42.622  1.00  1.83           H  
ATOM   2726 2HD2 LEU A 190     -31.277  22.063 -42.971  1.00  1.83           H  
ATOM   2727 3HD2 LEU A 190     -32.338  20.646 -43.028  1.00  1.83           H  
ATOM   2728  N   ARG A 191     -33.463  19.843 -47.877  1.00  1.99           N  
ATOM   2729  CA  ARG A 191     -33.893  18.537 -48.329  1.00  1.99           C  
ATOM   2730  C   ARG A 191     -33.061  18.060 -49.516  1.00  1.99           C  
ATOM   2731  O   ARG A 191     -32.795  16.862 -49.660  1.00  1.99           O  
ATOM   2732  CB  ARG A 191     -35.345  18.603 -48.762  1.00  1.99           C  
ATOM   2733  CG  ARG A 191     -36.301  18.812 -47.634  1.00  1.99           C  
ATOM   2734  CD  ARG A 191     -37.706  18.901 -48.053  1.00  1.99           C  
ATOM   2735  NE  ARG A 191     -38.549  19.074 -46.891  1.00  1.99           N  
ATOM   2736  CZ  ARG A 191     -39.896  19.177 -46.915  1.00  1.99           C  
ATOM   2737  NH1 ARG A 191     -40.545  19.125 -48.059  1.00  1.99           N  
ATOM   2738  NH2 ARG A 191     -40.561  19.329 -45.789  1.00  1.99           N  
ATOM   2739  H   ARG A 191     -34.130  20.606 -47.861  1.00  1.99           H  
ATOM   2740  HA  ARG A 191     -33.782  17.832 -47.509  1.00  1.99           H  
ATOM   2741 1HB  ARG A 191     -35.475  19.424 -49.464  1.00  1.99           H  
ATOM   2742 2HB  ARG A 191     -35.621  17.682 -49.273  1.00  1.99           H  
ATOM   2743 1HG  ARG A 191     -36.215  17.993 -46.927  1.00  1.99           H  
ATOM   2744 2HG  ARG A 191     -36.046  19.747 -47.126  1.00  1.99           H  
ATOM   2745 1HD  ARG A 191     -37.846  19.757 -48.713  1.00  1.99           H  
ATOM   2746 2HD  ARG A 191     -38.003  17.986 -48.562  1.00  1.99           H  
ATOM   2747  HE  ARG A 191     -38.055  19.129 -45.974  1.00  1.99           H  
ATOM   2748 1HH1 ARG A 191     -40.037  19.006 -48.924  1.00  1.99           H  
ATOM   2749 2HH1 ARG A 191     -41.553  19.200 -48.073  1.00  1.99           H  
ATOM   2750 1HH2 ARG A 191     -40.051  19.362 -44.920  1.00  1.99           H  
ATOM   2751 2HH2 ARG A 191     -41.567  19.403 -45.800  1.00  1.99           H  
ATOM   2752  N   ALA A 192     -32.677  18.989 -50.398  1.00  2.14           N  
ATOM   2753  CA  ALA A 192     -31.887  18.611 -51.553  1.00  2.14           C  
ATOM   2754  C   ALA A 192     -30.511  18.193 -51.090  1.00  2.14           C  
ATOM   2755  O   ALA A 192     -29.952  17.195 -51.557  1.00  2.14           O  
ATOM   2756  CB  ALA A 192     -31.786  19.765 -52.528  1.00  2.14           C  
ATOM   2757  H   ALA A 192     -32.864  19.973 -50.229  1.00  2.14           H  
ATOM   2758  HA  ALA A 192     -32.363  17.761 -52.038  1.00  2.14           H  
ATOM   2759 1HB  ALA A 192     -31.192  19.463 -53.390  1.00  2.14           H  
ATOM   2760 2HB  ALA A 192     -32.783  20.051 -52.856  1.00  2.14           H  
ATOM   2761 3HB  ALA A 192     -31.307  20.611 -52.036  1.00  2.14           H  
ATOM   2762  N   ARG A 193     -29.979  18.958 -50.136  1.00  2.27           N  
ATOM   2763  CA  ARG A 193     -28.652  18.695 -49.605  1.00  2.27           C  
ATOM   2764  C   ARG A 193     -28.640  17.372 -48.844  1.00  2.27           C  
ATOM   2765  O   ARG A 193     -27.680  16.603 -48.933  1.00  2.27           O  
ATOM   2766  CB  ARG A 193     -28.211  19.835 -48.708  1.00  2.27           C  
ATOM   2767  CG  ARG A 193     -27.971  21.153 -49.448  1.00  2.27           C  
ATOM   2768  CD  ARG A 193     -27.472  22.232 -48.548  1.00  2.27           C  
ATOM   2769  NE  ARG A 193     -27.328  23.509 -49.251  1.00  2.27           N  
ATOM   2770  CZ  ARG A 193     -28.319  24.425 -49.343  1.00  2.27           C  
ATOM   2771  NH1 ARG A 193     -29.466  24.163 -48.778  1.00  2.27           N  
ATOM   2772  NH2 ARG A 193     -28.133  25.564 -49.989  1.00  2.27           N  
ATOM   2773  H   ARG A 193     -30.518  19.760 -49.795  1.00  2.27           H  
ATOM   2774  HA  ARG A 193     -27.953  18.622 -50.440  1.00  2.27           H  
ATOM   2775 1HB  ARG A 193     -28.972  20.007 -47.968  1.00  2.27           H  
ATOM   2776 2HB  ARG A 193     -27.296  19.565 -48.186  1.00  2.27           H  
ATOM   2777 1HG  ARG A 193     -27.243  20.996 -50.245  1.00  2.27           H  
ATOM   2778 2HG  ARG A 193     -28.920  21.487 -49.881  1.00  2.27           H  
ATOM   2779 1HD  ARG A 193     -28.177  22.374 -47.731  1.00  2.27           H  
ATOM   2780 2HD  ARG A 193     -26.499  21.952 -48.145  1.00  2.27           H  
ATOM   2781  HE  ARG A 193     -26.442  23.718 -49.691  1.00  2.27           H  
ATOM   2782 1HH1 ARG A 193     -29.572  23.289 -48.294  1.00  2.27           H  
ATOM   2783 2HH1 ARG A 193     -30.249  24.833 -48.820  1.00  2.27           H  
ATOM   2784 1HH2 ARG A 193     -27.244  25.760 -50.422  1.00  2.27           H  
ATOM   2785 2HH2 ARG A 193     -28.884  26.239 -50.047  1.00  2.27           H  
ATOM   2786  N   ARG A 194     -29.724  17.095 -48.112  1.00  2.40           N  
ATOM   2787  CA  ARG A 194     -29.846  15.847 -47.378  1.00  2.40           C  
ATOM   2788  C   ARG A 194     -29.791  14.695 -48.361  1.00  2.40           C  
ATOM   2789  O   ARG A 194     -29.067  13.722 -48.150  1.00  2.40           O  
ATOM   2790  CB  ARG A 194     -31.152  15.768 -46.585  1.00  2.40           C  
ATOM   2791  CG  ARG A 194     -31.276  14.506 -45.678  1.00  2.40           C  
ATOM   2792  CD  ARG A 194     -32.580  14.435 -44.881  1.00  2.40           C  
ATOM   2793  NE  ARG A 194     -32.738  15.545 -43.954  1.00  2.40           N  
ATOM   2794  CZ  ARG A 194     -33.610  16.555 -44.091  1.00  2.40           C  
ATOM   2795  NH1 ARG A 194     -34.459  16.634 -45.081  1.00  2.40           N  
ATOM   2796  NH2 ARG A 194     -33.599  17.482 -43.212  1.00  2.40           N  
ATOM   2797  H   ARG A 194     -30.471  17.779 -48.054  1.00  2.40           H  
ATOM   2798  HA  ARG A 194     -29.009  15.762 -46.687  1.00  2.40           H  
ATOM   2799 1HB  ARG A 194     -31.252  16.657 -45.959  1.00  2.40           H  
ATOM   2800 2HB  ARG A 194     -31.994  15.764 -47.278  1.00  2.40           H  
ATOM   2801 1HG  ARG A 194     -31.210  13.619 -46.304  1.00  2.40           H  
ATOM   2802 2HG  ARG A 194     -30.452  14.503 -44.964  1.00  2.40           H  
ATOM   2803 1HD  ARG A 194     -33.423  14.445 -45.571  1.00  2.40           H  
ATOM   2804 2HD  ARG A 194     -32.597  13.510 -44.305  1.00  2.40           H  
ATOM   2805  HE  ARG A 194     -32.143  15.597 -43.116  1.00  2.40           H  
ATOM   2806 1HH1 ARG A 194     -34.488  15.920 -45.784  1.00  2.40           H  
ATOM   2807 2HH1 ARG A 194     -35.112  17.444 -45.102  1.00  2.40           H  
ATOM   2808 1HH2 ARG A 194     -32.946  17.418 -42.453  1.00  2.40           H  
ATOM   2809 2HH2 ARG A 194     -34.212  18.279 -43.329  1.00  2.40           H  
ATOM   2810  N   ALA A 195     -30.553  14.803 -49.456  1.00  2.56           N  
ATOM   2811  CA  ALA A 195     -30.567  13.742 -50.446  1.00  2.56           C  
ATOM   2812  C   ALA A 195     -29.185  13.516 -51.043  1.00  2.56           C  
ATOM   2813  O   ALA A 195     -28.759  12.365 -51.203  1.00  2.56           O  
ATOM   2814  CB  ALA A 195     -31.561  14.078 -51.540  1.00  2.56           C  
ATOM   2815  H   ALA A 195     -31.149  15.623 -49.595  1.00  2.56           H  
ATOM   2816  HA  ALA A 195     -30.867  12.826 -49.952  1.00  2.56           H  
ATOM   2817 1HB  ALA A 195     -31.591  13.270 -52.267  1.00  2.56           H  
ATOM   2818 2HB  ALA A 195     -32.548  14.216 -51.103  1.00  2.56           H  
ATOM   2819 3HB  ALA A 195     -31.254  14.999 -52.033  1.00  2.56           H  
ATOM   2820  N   GLU A 196     -28.453  14.602 -51.320  1.00  2.79           N  
ATOM   2821  CA  GLU A 196     -27.111  14.448 -51.860  1.00  2.79           C  
ATOM   2822  C   GLU A 196     -26.231  13.731 -50.847  1.00  2.79           C  
ATOM   2823  O   GLU A 196     -25.515  12.789 -51.192  1.00  2.79           O  
ATOM   2824  CB  GLU A 196     -26.489  15.797 -52.240  1.00  2.79           C  
ATOM   2825  CG  GLU A 196     -25.084  15.667 -52.865  1.00  2.79           C  
ATOM   2826  CD  GLU A 196     -24.462  16.985 -53.324  1.00  2.79           C  
ATOM   2827  OE1 GLU A 196     -25.075  18.011 -53.162  1.00  2.79           O  
ATOM   2828  OE2 GLU A 196     -23.370  16.948 -53.843  1.00  2.79           O  
ATOM   2829  H   GLU A 196     -28.852  15.534 -51.188  1.00  2.79           H  
ATOM   2830  HA  GLU A 196     -27.167  13.833 -52.756  1.00  2.79           H  
ATOM   2831 1HB  GLU A 196     -27.140  16.313 -52.948  1.00  2.79           H  
ATOM   2832 2HB  GLU A 196     -26.411  16.425 -51.351  1.00  2.79           H  
ATOM   2833 1HG  GLU A 196     -24.435  15.224 -52.117  1.00  2.79           H  
ATOM   2834 2HG  GLU A 196     -25.133  14.979 -53.709  1.00  2.79           H  
ATOM   2835  N   ALA A 197     -26.298  14.157 -49.585  1.00  3.13           N  
ATOM   2836  CA  ALA A 197     -25.482  13.528 -48.565  1.00  3.13           C  
ATOM   2837  C   ALA A 197     -25.817  12.059 -48.445  1.00  3.13           C  
ATOM   2838  O   ALA A 197     -24.922  11.221 -48.354  1.00  3.13           O  
ATOM   2839  CB  ALA A 197     -25.701  14.202 -47.226  1.00  3.13           C  
ATOM   2840  H   ALA A 197     -26.906  14.938 -49.340  1.00  3.13           H  
ATOM   2841  HA  ALA A 197     -24.439  13.624 -48.857  1.00  3.13           H  
ATOM   2842 1HB  ALA A 197     -25.073  13.731 -46.474  1.00  3.13           H  
ATOM   2843 2HB  ALA A 197     -25.450  15.258 -47.306  1.00  3.13           H  
ATOM   2844 3HB  ALA A 197     -26.748  14.101 -46.940  1.00  3.13           H  
ATOM   2845  N   ARG A 198     -27.095  11.707 -48.514  1.00  3.60           N  
ATOM   2846  CA  ARG A 198     -27.447  10.306 -48.390  1.00  3.60           C  
ATOM   2847  C   ARG A 198     -26.858   9.490 -49.529  1.00  3.60           C  
ATOM   2848  O   ARG A 198     -26.339   8.387 -49.309  1.00  3.60           O  
ATOM   2849  CB  ARG A 198     -28.954  10.120 -48.340  1.00  3.60           C  
ATOM   2850  CG  ARG A 198     -29.612  10.555 -47.023  1.00  3.60           C  
ATOM   2851  CD  ARG A 198     -31.044  10.165 -46.967  1.00  3.60           C  
ATOM   2852  NE  ARG A 198     -31.928  11.021 -47.758  1.00  3.60           N  
ATOM   2853  CZ  ARG A 198     -32.487  10.674 -48.939  1.00  3.60           C  
ATOM   2854  NH1 ARG A 198     -32.214   9.513 -49.487  1.00  3.60           N  
ATOM   2855  NH2 ARG A 198     -33.315  11.507 -49.550  1.00  3.60           N  
ATOM   2856  H   ARG A 198     -27.824  12.417 -48.608  1.00  3.60           H  
ATOM   2857  HA  ARG A 198     -27.032   9.937 -47.451  1.00  3.60           H  
ATOM   2858 1HB  ARG A 198     -29.408  10.711 -49.134  1.00  3.60           H  
ATOM   2859 2HB  ARG A 198     -29.203   9.081 -48.525  1.00  3.60           H  
ATOM   2860 1HG  ARG A 198     -29.101  10.080 -46.187  1.00  3.60           H  
ATOM   2861 2HG  ARG A 198     -29.545  11.630 -46.918  1.00  3.60           H  
ATOM   2862 1HD  ARG A 198     -31.142   9.152 -47.339  1.00  3.60           H  
ATOM   2863 2HD  ARG A 198     -31.377  10.192 -45.931  1.00  3.60           H  
ATOM   2864  HE  ARG A 198     -32.164  11.920 -47.377  1.00  3.60           H  
ATOM   2865 1HH1 ARG A 198     -31.564   8.883 -49.037  1.00  3.60           H  
ATOM   2866 2HH1 ARG A 198     -32.631   9.263 -50.371  1.00  3.60           H  
ATOM   2867 1HH2 ARG A 198     -33.531  12.404 -49.135  1.00  3.60           H  
ATOM   2868 2HH2 ARG A 198     -33.733  11.246 -50.431  1.00  3.60           H  
ATOM   2869  N   ALA A 199     -26.903  10.054 -50.746  1.00  4.18           N  
ATOM   2870  CA  ALA A 199     -26.364   9.410 -51.940  1.00  4.18           C  
ATOM   2871  C   ALA A 199     -24.860   9.173 -51.841  1.00  4.18           C  
ATOM   2872  O   ALA A 199     -24.350   8.149 -52.298  1.00  4.18           O  
ATOM   2873  CB  ALA A 199     -26.658  10.260 -53.166  1.00  4.18           C  
ATOM   2874  H   ALA A 199     -27.355  10.965 -50.853  1.00  4.18           H  
ATOM   2875  HA  ALA A 199     -26.854   8.443 -52.048  1.00  4.18           H  
ATOM   2876 1HB  ALA A 199     -26.281   9.760 -54.055  1.00  4.18           H  
ATOM   2877 2HB  ALA A 199     -27.733  10.410 -53.254  1.00  4.18           H  
ATOM   2878 3HB  ALA A 199     -26.168  11.226 -53.061  1.00  4.18           H  
ATOM   2879  N   LEU A 200     -24.154  10.124 -51.230  1.00  4.79           N  
ATOM   2880  CA  LEU A 200     -22.704  10.051 -51.110  1.00  4.79           C  
ATOM   2881  C   LEU A 200     -22.225   9.226 -49.919  1.00  4.79           C  
ATOM   2882  O   LEU A 200     -21.168   8.594 -49.980  1.00  4.79           O  
ATOM   2883  CB  LEU A 200     -22.147  11.467 -50.990  1.00  4.79           C  
ATOM   2884  CG  LEU A 200     -22.377  12.362 -52.213  1.00  4.79           C  
ATOM   2885  CD1 LEU A 200     -21.883  13.762 -51.906  1.00  4.79           C  
ATOM   2886  CD2 LEU A 200     -21.669  11.768 -53.412  1.00  4.79           C  
ATOM   2887  H   LEU A 200     -24.642  10.955 -50.891  1.00  4.79           H  
ATOM   2888  HA  LEU A 200     -22.315   9.595 -52.018  1.00  4.79           H  
ATOM   2889 1HB  LEU A 200     -22.631  11.947 -50.135  1.00  4.79           H  
ATOM   2890 2HB  LEU A 200     -21.079  11.411 -50.797  1.00  4.79           H  
ATOM   2891  HG  LEU A 200     -23.438  12.421 -52.427  1.00  4.79           H  
ATOM   2892 1HD1 LEU A 200     -22.059  14.411 -52.769  1.00  4.79           H  
ATOM   2893 2HD1 LEU A 200     -22.426  14.154 -51.045  1.00  4.79           H  
ATOM   2894 3HD1 LEU A 200     -20.819  13.734 -51.685  1.00  4.79           H  
ATOM   2895 1HD2 LEU A 200     -21.842  12.405 -54.282  1.00  4.79           H  
ATOM   2896 2HD2 LEU A 200     -20.600  11.708 -53.212  1.00  4.79           H  
ATOM   2897 3HD2 LEU A 200     -22.062  10.769 -53.607  1.00  4.79           H  
ATOM   2898  N   LEU A 201     -22.992   9.239 -48.837  1.00  5.32           N  
ATOM   2899  CA  LEU A 201     -22.614   8.549 -47.614  1.00  5.32           C  
ATOM   2900  C   LEU A 201     -23.142   7.116 -47.524  1.00  5.32           C  
ATOM   2901  O   LEU A 201     -22.544   6.284 -46.842  1.00  5.32           O  
ATOM   2902  CB  LEU A 201     -23.113   9.350 -46.415  1.00  5.32           C  
ATOM   2903  CG  LEU A 201     -22.542  10.758 -46.285  1.00  5.32           C  
ATOM   2904  CD1 LEU A 201     -23.220  11.457 -45.121  1.00  5.32           C  
ATOM   2905  CD2 LEU A 201     -21.043  10.670 -46.091  1.00  5.32           C  
ATOM   2906  H   LEU A 201     -23.846   9.794 -48.837  1.00  5.32           H  
ATOM   2907  HA  LEU A 201     -21.528   8.510 -47.574  1.00  5.32           H  
ATOM   2908 1HB  LEU A 201     -24.198   9.441 -46.492  1.00  5.32           H  
ATOM   2909 2HB  LEU A 201     -22.871   8.805 -45.507  1.00  5.32           H  
ATOM   2910  HG  LEU A 201     -22.749  11.326 -47.190  1.00  5.32           H  
ATOM   2911 1HD1 LEU A 201     -22.826  12.468 -45.025  1.00  5.32           H  
ATOM   2912 2HD1 LEU A 201     -24.295  11.501 -45.307  1.00  5.32           H  
ATOM   2913 3HD1 LEU A 201     -23.030  10.904 -44.204  1.00  5.32           H  
ATOM   2914 1HD2 LEU A 201     -20.628  11.674 -46.001  1.00  5.32           H  
ATOM   2915 2HD2 LEU A 201     -20.825  10.105 -45.186  1.00  5.32           H  
ATOM   2916 3HD2 LEU A 201     -20.596  10.167 -46.951  1.00  5.32           H  
ATOM   2917  N   GLY A 202     -24.267   6.818 -48.186  1.00  5.65           N  
ATOM   2918  CA  GLY A 202     -24.868   5.493 -48.070  1.00  5.65           C  
ATOM   2919  C   GLY A 202     -25.766   5.430 -46.841  1.00  5.65           C  
ATOM   2920  O   GLY A 202     -25.737   4.459 -46.082  1.00  5.65           O  
ATOM   2921  H   GLY A 202     -24.746   7.517 -48.746  1.00  5.65           H  
ATOM   2922 1HA  GLY A 202     -25.454   5.284 -48.966  1.00  5.65           H  
ATOM   2923 2HA  GLY A 202     -24.088   4.737 -48.004  1.00  5.65           H  
ATOM   2924  N   VAL A 203     -26.531   6.500 -46.633  1.00  5.70           N  
ATOM   2925  CA  VAL A 203     -27.415   6.603 -45.470  1.00  5.70           C  
ATOM   2926  C   VAL A 203     -28.903   6.662 -45.816  1.00  5.70           C  
ATOM   2927  O   VAL A 203     -29.345   7.494 -46.601  1.00  5.70           O  
ATOM   2928  CB  VAL A 203     -27.025   7.850 -44.655  1.00  5.70           C  
ATOM   2929  CG1 VAL A 203     -27.954   8.018 -43.473  1.00  5.70           C  
ATOM   2930  CG2 VAL A 203     -25.581   7.708 -44.198  1.00  5.70           C  
ATOM   2931  H   VAL A 203     -26.496   7.242 -47.331  1.00  5.70           H  
ATOM   2932  HA  VAL A 203     -27.251   5.727 -44.844  1.00  5.70           H  
ATOM   2933  HB  VAL A 203     -27.122   8.732 -45.280  1.00  5.70           H  
ATOM   2934 1HG1 VAL A 203     -27.672   8.906 -42.911  1.00  5.70           H  
ATOM   2935 2HG1 VAL A 203     -28.980   8.127 -43.826  1.00  5.70           H  
ATOM   2936 3HG1 VAL A 203     -27.886   7.143 -42.829  1.00  5.70           H  
ATOM   2937 1HG2 VAL A 203     -25.284   8.590 -43.634  1.00  5.70           H  
ATOM   2938 2HG2 VAL A 203     -25.485   6.823 -43.568  1.00  5.70           H  
ATOM   2939 3HG2 VAL A 203     -24.940   7.599 -45.060  1.00  5.70           H  
ATOM   2940  N   ASP A 204     -29.677   5.763 -45.224  1.00  5.39           N  
ATOM   2941  CA  ASP A 204     -31.119   5.712 -45.443  1.00  5.39           C  
ATOM   2942  C   ASP A 204     -31.876   6.894 -44.805  1.00  5.39           C  
ATOM   2943  O   ASP A 204     -31.476   7.372 -43.747  1.00  5.39           O  
ATOM   2944  CB  ASP A 204     -31.697   4.419 -44.870  1.00  5.39           C  
ATOM   2945  CG  ASP A 204     -31.349   3.188 -45.662  1.00  5.39           C  
ATOM   2946  OD1 ASP A 204     -30.874   3.318 -46.762  1.00  5.39           O  
ATOM   2947  OD2 ASP A 204     -31.557   2.115 -45.158  1.00  5.39           O  
ATOM   2948  H   ASP A 204     -29.245   5.097 -44.597  1.00  5.39           H  
ATOM   2949  HA  ASP A 204     -31.261   5.701 -46.518  1.00  5.39           H  
ATOM   2950 1HB  ASP A 204     -31.345   4.284 -43.845  1.00  5.39           H  
ATOM   2951 2HB  ASP A 204     -32.767   4.489 -44.835  1.00  5.39           H  
ATOM   2952  N   PRO A 205     -33.001   7.350 -45.403  1.00  4.74           N  
ATOM   2953  CA  PRO A 205     -33.956   8.314 -44.868  1.00  4.74           C  
ATOM   2954  C   PRO A 205     -35.003   7.623 -43.996  1.00  4.74           C  
ATOM   2955  O   PRO A 205     -35.942   8.252 -43.514  1.00  4.74           O  
ATOM   2956  CB  PRO A 205     -34.603   8.867 -46.128  1.00  4.74           C  
ATOM   2957  CG  PRO A 205     -34.641   7.668 -47.060  1.00  4.74           C  
ATOM   2958  CD  PRO A 205     -33.347   6.898 -46.771  1.00  4.74           C  
ATOM   2959  HA  PRO A 205     -33.421   9.095 -44.306  1.00  4.74           H  
ATOM   2960 1HB  PRO A 205     -35.606   9.251 -45.891  1.00  4.74           H  
ATOM   2961 2HB  PRO A 205     -34.030   9.705 -46.512  1.00  4.74           H  
ATOM   2962 1HG  PRO A 205     -35.540   7.067 -46.856  1.00  4.74           H  
ATOM   2963 2HG  PRO A 205     -34.714   8.002 -48.105  1.00  4.74           H  
ATOM   2964 1HD  PRO A 205     -33.550   5.817 -46.795  1.00  4.74           H  
ATOM   2965 2HD  PRO A 205     -32.574   7.196 -47.490  1.00  4.74           H  
ATOM   2966  N   ALA A 206     -34.839   6.310 -43.819  1.00  3.92           N  
ATOM   2967  CA  ALA A 206     -35.794   5.413 -43.170  1.00  3.92           C  
ATOM   2968  C   ALA A 206     -36.135   5.811 -41.743  1.00  3.92           C  
ATOM   2969  O   ALA A 206     -37.210   5.488 -41.243  1.00  3.92           O  
ATOM   2970  CB  ALA A 206     -35.232   4.006 -43.166  1.00  3.92           C  
ATOM   2971  H   ALA A 206     -34.017   5.881 -44.201  1.00  3.92           H  
ATOM   2972  HA  ALA A 206     -36.716   5.432 -43.752  1.00  3.92           H  
ATOM   2973 1HB  ALA A 206     -35.958   3.327 -42.720  1.00  3.92           H  
ATOM   2974 2HB  ALA A 206     -35.023   3.693 -44.189  1.00  3.92           H  
ATOM   2975 3HB  ALA A 206     -34.311   3.985 -42.583  1.00  3.92           H  
ATOM   2976  N   LEU A 207     -35.220   6.491 -41.073  1.00  3.07           N  
ATOM   2977  CA  LEU A 207     -35.449   6.886 -39.697  1.00  3.07           C  
ATOM   2978  C   LEU A 207     -36.362   8.106 -39.578  1.00  3.07           C  
ATOM   2979  O   LEU A 207     -36.864   8.408 -38.493  1.00  3.07           O  
ATOM   2980  CB  LEU A 207     -34.110   7.186 -39.018  1.00  3.07           C  
ATOM   2981  CG  LEU A 207     -33.172   5.990 -38.874  1.00  3.07           C  
ATOM   2982  CD1 LEU A 207     -31.850   6.454 -38.279  1.00  3.07           C  
ATOM   2983  CD2 LEU A 207     -33.839   4.942 -38.001  1.00  3.07           C  
ATOM   2984  H   LEU A 207     -34.355   6.740 -41.532  1.00  3.07           H  
ATOM   2985  HA  LEU A 207     -35.924   6.052 -39.182  1.00  3.07           H  
ATOM   2986 1HB  LEU A 207     -33.593   7.950 -39.601  1.00  3.07           H  
ATOM   2987 2HB  LEU A 207     -34.304   7.584 -38.024  1.00  3.07           H  
ATOM   2988  HG  LEU A 207     -32.967   5.564 -39.858  1.00  3.07           H  
ATOM   2989 1HD1 LEU A 207     -31.174   5.604 -38.183  1.00  3.07           H  
ATOM   2990 2HD1 LEU A 207     -31.400   7.202 -38.935  1.00  3.07           H  
ATOM   2991 3HD1 LEU A 207     -32.024   6.890 -37.297  1.00  3.07           H  
ATOM   2992 1HD2 LEU A 207     -33.179   4.080 -37.897  1.00  3.07           H  
ATOM   2993 2HD2 LEU A 207     -34.043   5.365 -37.018  1.00  3.07           H  
ATOM   2994 3HD2 LEU A 207     -34.777   4.628 -38.464  1.00  3.07           H  
ATOM   2995  N   LEU A 208     -36.603   8.819 -40.678  1.00  2.32           N  
ATOM   2996  CA  LEU A 208     -37.384  10.047 -40.587  1.00  2.32           C  
ATOM   2997  C   LEU A 208     -38.887   9.845 -40.732  1.00  2.32           C  
ATOM   2998  O   LEU A 208     -39.495  10.167 -41.756  1.00  2.32           O  
ATOM   2999  CB  LEU A 208     -36.856  11.082 -41.571  1.00  2.32           C  
ATOM   3000  CG  LEU A 208     -35.408  11.457 -41.304  1.00  2.32           C  
ATOM   3001  CD1 LEU A 208     -34.957  12.532 -42.290  1.00  2.32           C  
ATOM   3002  CD2 LEU A 208     -35.299  11.901 -39.843  1.00  2.32           C  
ATOM   3003  H   LEU A 208     -36.245   8.525 -41.587  1.00  2.32           H  
ATOM   3004  HA  LEU A 208     -37.219  10.464 -39.598  1.00  2.32           H  
ATOM   3005 1HB  LEU A 208     -36.927  10.676 -42.581  1.00  2.32           H  
ATOM   3006 2HB  LEU A 208     -37.467  11.983 -41.502  1.00  2.32           H  
ATOM   3007  HG  LEU A 208     -34.770  10.583 -41.462  1.00  2.32           H  
ATOM   3008 1HD1 LEU A 208     -33.919  12.784 -42.102  1.00  2.32           H  
ATOM   3009 2HD1 LEU A 208     -35.059  12.153 -43.307  1.00  2.32           H  
ATOM   3010 3HD1 LEU A 208     -35.576  13.421 -42.169  1.00  2.32           H  
ATOM   3011 1HD2 LEU A 208     -34.283  12.158 -39.613  1.00  2.32           H  
ATOM   3012 2HD2 LEU A 208     -35.935  12.752 -39.687  1.00  2.32           H  
ATOM   3013 3HD2 LEU A 208     -35.618  11.092 -39.190  1.00  2.32           H  
ATOM   3014  N   GLY A 209     -39.471   9.304 -39.670  1.00  1.76           N  
ATOM   3015  CA  GLY A 209     -40.899   9.018 -39.627  1.00  1.76           C  
ATOM   3016  C   GLY A 209     -41.673  10.302 -39.306  1.00  1.76           C  
ATOM   3017  O   GLY A 209     -41.064  11.361 -39.166  1.00  1.76           O  
ATOM   3018  H   GLY A 209     -38.853   9.056 -38.897  1.00  1.76           H  
ATOM   3019 1HA  GLY A 209     -41.207   8.618 -40.593  1.00  1.76           H  
ATOM   3020 2HA  GLY A 209     -41.088   8.256 -38.871  1.00  1.76           H  
ATOM   3021  N   PRO A 210     -43.002  10.222 -39.120  1.00  1.38           N  
ATOM   3022  CA  PRO A 210     -43.932  11.324 -38.865  1.00  1.38           C  
ATOM   3023  C   PRO A 210     -43.523  12.276 -37.742  1.00  1.38           C  
ATOM   3024  O   PRO A 210     -43.839  13.466 -37.790  1.00  1.38           O  
ATOM   3025  CB  PRO A 210     -45.213  10.574 -38.489  1.00  1.38           C  
ATOM   3026  CG  PRO A 210     -45.117   9.266 -39.236  1.00  1.38           C  
ATOM   3027  CD  PRO A 210     -43.654   8.895 -39.161  1.00  1.38           C  
ATOM   3028  HA  PRO A 210     -44.075  11.886 -39.803  1.00  1.38           H  
ATOM   3029 1HB  PRO A 210     -45.262  10.442 -37.391  1.00  1.38           H  
ATOM   3030 2HB  PRO A 210     -46.093  11.166 -38.775  1.00  1.38           H  
ATOM   3031 1HG  PRO A 210     -45.771   8.513 -38.769  1.00  1.38           H  
ATOM   3032 2HG  PRO A 210     -45.470   9.395 -40.270  1.00  1.38           H  
ATOM   3033 1HD  PRO A 210     -43.447   8.329 -38.240  1.00  1.38           H  
ATOM   3034 2HD  PRO A 210     -43.385   8.337 -40.067  1.00  1.38           H  
ATOM   3035  N   ASP A 211     -42.820  11.754 -36.742  1.00  1.17           N  
ATOM   3036  CA  ASP A 211     -42.371  12.520 -35.585  1.00  1.17           C  
ATOM   3037  C   ASP A 211     -40.891  12.885 -35.580  1.00  1.17           C  
ATOM   3038  O   ASP A 211     -40.381  13.293 -34.537  1.00  1.17           O  
ATOM   3039  CB  ASP A 211     -42.680  11.739 -34.310  1.00  1.17           C  
ATOM   3040  CG  ASP A 211     -44.166  11.667 -34.001  1.00  1.17           C  
ATOM   3041  OD1 ASP A 211     -44.796  12.711 -34.020  1.00  1.17           O  
ATOM   3042  OD2 ASP A 211     -44.664  10.594 -33.761  1.00  1.17           O  
ATOM   3043  H   ASP A 211     -42.586  10.773 -36.772  1.00  1.17           H  
ATOM   3044  HA  ASP A 211     -42.938  13.449 -35.562  1.00  1.17           H  
ATOM   3045 1HB  ASP A 211     -42.295  10.724 -34.410  1.00  1.17           H  
ATOM   3046 2HB  ASP A 211     -42.166  12.198 -33.468  1.00  1.17           H  
ATOM   3047  N   ARG A 212     -40.189  12.721 -36.707  1.00  1.09           N  
ATOM   3048  CA  ARG A 212     -38.746  13.002 -36.738  1.00  1.09           C  
ATOM   3049  C   ARG A 212     -38.255  13.911 -37.881  1.00  1.09           C  
ATOM   3050  O   ARG A 212     -38.911  14.071 -38.916  1.00  1.09           O  
ATOM   3051  CB  ARG A 212     -37.992  11.684 -36.783  1.00  1.09           C  
ATOM   3052  CG  ARG A 212     -38.102  10.819 -35.526  1.00  1.09           C  
ATOM   3053  CD  ARG A 212     -37.491   9.495 -35.736  1.00  1.09           C  
ATOM   3054  NE  ARG A 212     -37.496   8.670 -34.545  1.00  1.09           N  
ATOM   3055  CZ  ARG A 212     -37.164   7.364 -34.535  1.00  1.09           C  
ATOM   3056  NH1 ARG A 212     -36.837   6.768 -35.664  1.00  1.09           N  
ATOM   3057  NH2 ARG A 212     -37.176   6.682 -33.400  1.00  1.09           N  
ATOM   3058  H   ARG A 212     -40.639  12.369 -37.554  1.00  1.09           H  
ATOM   3059  HA  ARG A 212     -38.489  13.494 -35.805  1.00  1.09           H  
ATOM   3060 1HB  ARG A 212     -38.364  11.095 -37.613  1.00  1.09           H  
ATOM   3061 2HB  ARG A 212     -36.933  11.874 -36.963  1.00  1.09           H  
ATOM   3062 1HG  ARG A 212     -37.592  11.317 -34.699  1.00  1.09           H  
ATOM   3063 2HG  ARG A 212     -39.145  10.663 -35.269  1.00  1.09           H  
ATOM   3064 1HD  ARG A 212     -38.077   8.980 -36.486  1.00  1.09           H  
ATOM   3065 2HD  ARG A 212     -36.468   9.600 -36.086  1.00  1.09           H  
ATOM   3066  HE  ARG A 212     -37.747   9.103 -33.669  1.00  1.09           H  
ATOM   3067 1HH1 ARG A 212     -36.857   7.301 -36.541  1.00  1.09           H  
ATOM   3068 2HH1 ARG A 212     -36.597   5.787 -35.666  1.00  1.09           H  
ATOM   3069 1HH2 ARG A 212     -37.434   7.143 -32.537  1.00  1.09           H  
ATOM   3070 2HH2 ARG A 212     -36.935   5.703 -33.395  1.00  1.09           H  
ATOM   3071  N   LEU A 213     -37.094  14.537 -37.654  1.00  1.13           N  
ATOM   3072  CA  LEU A 213     -36.423  15.385 -38.651  1.00  1.13           C  
ATOM   3073  C   LEU A 213     -34.893  15.416 -38.468  1.00  1.13           C  
ATOM   3074  O   LEU A 213     -34.411  15.519 -37.346  1.00  1.13           O  
ATOM   3075  CB  LEU A 213     -37.003  16.789 -38.561  1.00  1.13           C  
ATOM   3076  CG  LEU A 213     -36.430  17.844 -39.449  1.00  1.13           C  
ATOM   3077  CD1 LEU A 213     -36.738  17.541 -40.904  1.00  1.13           C  
ATOM   3078  CD2 LEU A 213     -37.030  19.148 -39.012  1.00  1.13           C  
ATOM   3079  H   LEU A 213     -36.670  14.417 -36.734  1.00  1.13           H  
ATOM   3080  HA  LEU A 213     -36.640  14.988 -39.641  1.00  1.13           H  
ATOM   3081 1HB  LEU A 213     -38.067  16.729 -38.783  1.00  1.13           H  
ATOM   3082 2HB  LEU A 213     -36.891  17.137 -37.542  1.00  1.13           H  
ATOM   3083  HG  LEU A 213     -35.354  17.876 -39.343  1.00  1.13           H  
ATOM   3084 1HD1 LEU A 213     -36.318  18.328 -41.537  1.00  1.13           H  
ATOM   3085 2HD1 LEU A 213     -36.295  16.586 -41.180  1.00  1.13           H  
ATOM   3086 3HD1 LEU A 213     -37.810  17.496 -41.047  1.00  1.13           H  
ATOM   3087 1HD2 LEU A 213     -36.663  19.961 -39.615  1.00  1.13           H  
ATOM   3088 2HD2 LEU A 213     -38.095  19.100 -39.110  1.00  1.13           H  
ATOM   3089 3HD2 LEU A 213     -36.771  19.319 -37.969  1.00  1.13           H  
ATOM   3090  N   ALA A 214     -34.111  15.275 -39.549  1.00  1.24           N  
ATOM   3091  CA  ALA A 214     -32.640  15.358 -39.411  1.00  1.24           C  
ATOM   3092  C   ALA A 214     -32.055  16.597 -40.096  1.00  1.24           C  
ATOM   3093  O   ALA A 214     -31.951  16.640 -41.326  1.00  1.24           O  
ATOM   3094  CB  ALA A 214     -31.973  14.125 -39.980  1.00  1.24           C  
ATOM   3095  H   ALA A 214     -34.530  15.149 -40.459  1.00  1.24           H  
ATOM   3096  HA  ALA A 214     -32.406  15.420 -38.358  1.00  1.24           H  
ATOM   3097 1HB  ALA A 214     -30.895  14.208 -39.829  1.00  1.24           H  
ATOM   3098 2HB  ALA A 214     -32.333  13.244 -39.469  1.00  1.24           H  
ATOM   3099 3HB  ALA A 214     -32.186  14.049 -41.040  1.00  1.24           H  
ATOM   3100  N   LEU A 215     -31.643  17.598 -39.313  1.00  1.39           N  
ATOM   3101  CA  LEU A 215     -31.146  18.853 -39.892  1.00  1.39           C  
ATOM   3102  C   LEU A 215     -29.650  18.979 -39.707  1.00  1.39           C  
ATOM   3103  O   LEU A 215     -29.172  19.090 -38.578  1.00  1.39           O  
ATOM   3104  CB  LEU A 215     -31.779  20.087 -39.242  1.00  1.39           C  
ATOM   3105  CG  LEU A 215     -33.273  20.155 -39.244  1.00  1.39           C  
ATOM   3106  CD1 LEU A 215     -33.723  21.362 -38.511  1.00  1.39           C  
ATOM   3107  CD2 LEU A 215     -33.738  20.223 -40.634  1.00  1.39           C  
ATOM   3108  H   LEU A 215     -31.674  17.469 -38.302  1.00  1.39           H  
ATOM   3109  HA  LEU A 215     -31.368  18.861 -40.957  1.00  1.39           H  
ATOM   3110 1HB  LEU A 215     -31.409  20.198 -38.247  1.00  1.39           H  
ATOM   3111 2HB  LEU A 215     -31.443  20.953 -39.811  1.00  1.39           H  
ATOM   3112  HG  LEU A 215     -33.676  19.281 -38.750  1.00  1.39           H  
ATOM   3113 1HD1 LEU A 215     -34.790  21.395 -38.534  1.00  1.39           H  
ATOM   3114 2HD1 LEU A 215     -33.382  21.328 -37.484  1.00  1.39           H  
ATOM   3115 3HD1 LEU A 215     -33.323  22.251 -38.996  1.00  1.39           H  
ATOM   3116 1HD2 LEU A 215     -34.805  20.278 -40.682  1.00  1.39           H  
ATOM   3117 2HD2 LEU A 215     -33.330  21.112 -41.094  1.00  1.39           H  
ATOM   3118 3HD2 LEU A 215     -33.406  19.346 -41.174  1.00  1.39           H  
ATOM   3119  N   PHE A 216     -28.902  18.955 -40.804  1.00  1.51           N  
ATOM   3120  CA  PHE A 216     -27.443  19.075 -40.753  1.00  1.51           C  
ATOM   3121  C   PHE A 216     -26.805  17.964 -39.908  1.00  1.51           C  
ATOM   3122  O   PHE A 216     -25.732  18.143 -39.334  1.00  1.51           O  
ATOM   3123  CB  PHE A 216     -27.059  20.441 -40.168  1.00  1.51           C  
ATOM   3124  CG  PHE A 216     -27.705  21.611 -40.871  1.00  1.51           C  
ATOM   3125  CD1 PHE A 216     -28.783  22.271 -40.287  1.00  1.51           C  
ATOM   3126  CD2 PHE A 216     -27.241  22.062 -42.090  1.00  1.51           C  
ATOM   3127  CE1 PHE A 216     -29.382  23.341 -40.908  1.00  1.51           C  
ATOM   3128  CE2 PHE A 216     -27.834  23.141 -42.711  1.00  1.51           C  
ATOM   3129  CZ  PHE A 216     -28.908  23.779 -42.121  1.00  1.51           C  
ATOM   3130  H   PHE A 216     -29.356  18.854 -41.701  1.00  1.51           H  
ATOM   3131  HA  PHE A 216     -27.056  19.002 -41.770  1.00  1.51           H  
ATOM   3132 1HB  PHE A 216     -27.300  20.496 -39.112  1.00  1.51           H  
ATOM   3133 2HB  PHE A 216     -25.980  20.563 -40.248  1.00  1.51           H  
ATOM   3134  HD1 PHE A 216     -29.154  21.927 -39.320  1.00  1.51           H  
ATOM   3135  HD2 PHE A 216     -26.395  21.559 -42.560  1.00  1.51           H  
ATOM   3136  HE1 PHE A 216     -30.228  23.843 -40.437  1.00  1.51           H  
ATOM   3137  HE2 PHE A 216     -27.458  23.488 -43.672  1.00  1.51           H  
ATOM   3138  HZ  PHE A 216     -29.378  24.628 -42.618  1.00  1.51           H  
ATOM   3139  N   GLY A 217     -27.480  16.819 -39.838  1.00  1.52           N  
ATOM   3140  CA  GLY A 217     -27.035  15.667 -39.065  1.00  1.52           C  
ATOM   3141  C   GLY A 217     -27.648  15.594 -37.657  1.00  1.52           C  
ATOM   3142  O   GLY A 217     -27.535  14.562 -36.993  1.00  1.52           O  
ATOM   3143  H   GLY A 217     -28.349  16.751 -40.346  1.00  1.52           H  
ATOM   3144 1HA  GLY A 217     -27.285  14.758 -39.611  1.00  1.52           H  
ATOM   3145 2HA  GLY A 217     -25.950  15.692 -38.983  1.00  1.52           H  
ATOM   3146  N   THR A 218     -28.309  16.660 -37.195  1.00  1.42           N  
ATOM   3147  CA  THR A 218     -28.913  16.627 -35.864  1.00  1.42           C  
ATOM   3148  C   THR A 218     -30.322  16.080 -35.930  1.00  1.42           C  
ATOM   3149  O   THR A 218     -31.161  16.577 -36.683  1.00  1.42           O  
ATOM   3150  CB  THR A 218     -28.958  18.024 -35.212  1.00  1.42           C  
ATOM   3151  OG1 THR A 218     -27.623  18.521 -35.038  1.00  1.42           O  
ATOM   3152  CG2 THR A 218     -29.681  17.965 -33.849  1.00  1.42           C  
ATOM   3153  H   THR A 218     -28.400  17.505 -37.758  1.00  1.42           H  
ATOM   3154  HA  THR A 218     -28.323  15.969 -35.226  1.00  1.42           H  
ATOM   3155  HB  THR A 218     -29.496  18.705 -35.872  1.00  1.42           H  
ATOM   3156  HG1 THR A 218     -27.212  18.641 -35.902  1.00  1.42           H  
ATOM   3157 1HG2 THR A 218     -29.711  18.960 -33.410  1.00  1.42           H  
ATOM   3158 2HG2 THR A 218     -30.701  17.604 -33.986  1.00  1.42           H  
ATOM   3159 3HG2 THR A 218     -29.150  17.289 -33.182  1.00  1.42           H  
ATOM   3160  N   ARG A 219     -30.606  15.055 -35.141  1.00  1.24           N  
ATOM   3161  CA  ARG A 219     -31.952  14.517 -35.172  1.00  1.24           C  
ATOM   3162  C   ARG A 219     -32.825  15.247 -34.174  1.00  1.24           C  
ATOM   3163  O   ARG A 219     -32.391  15.545 -33.059  1.00  1.24           O  
ATOM   3164  CB  ARG A 219     -31.992  13.019 -34.905  1.00  1.24           C  
ATOM   3165  CG  ARG A 219     -33.381  12.393 -35.169  1.00  1.24           C  
ATOM   3166  CD  ARG A 219     -33.393  10.898 -35.114  1.00  1.24           C  
ATOM   3167  NE  ARG A 219     -33.192  10.379 -33.770  1.00  1.24           N  
ATOM   3168  CZ  ARG A 219     -33.181   9.079 -33.434  1.00  1.24           C  
ATOM   3169  NH1 ARG A 219     -33.364   8.147 -34.340  1.00  1.24           N  
ATOM   3170  NH2 ARG A 219     -32.984   8.770 -32.173  1.00  1.24           N  
ATOM   3171  H   ARG A 219     -29.901  14.656 -34.533  1.00  1.24           H  
ATOM   3172  HA  ARG A 219     -32.369  14.674 -36.162  1.00  1.24           H  
ATOM   3173 1HB  ARG A 219     -31.264  12.513 -35.535  1.00  1.24           H  
ATOM   3174 2HB  ARG A 219     -31.726  12.821 -33.862  1.00  1.24           H  
ATOM   3175 1HG  ARG A 219     -34.088  12.748 -34.423  1.00  1.24           H  
ATOM   3176 2HG  ARG A 219     -33.728  12.704 -36.158  1.00  1.24           H  
ATOM   3177 1HD  ARG A 219     -34.353  10.540 -35.473  1.00  1.24           H  
ATOM   3178 2HD  ARG A 219     -32.602  10.506 -35.752  1.00  1.24           H  
ATOM   3179  HE  ARG A 219     -33.024  11.034 -33.009  1.00  1.24           H  
ATOM   3180 1HH1 ARG A 219     -33.515   8.410 -35.302  1.00  1.24           H  
ATOM   3181 2HH1 ARG A 219     -33.349   7.174 -34.073  1.00  1.24           H  
ATOM   3182 1HH2 ARG A 219     -32.846   9.541 -31.522  1.00  1.24           H  
ATOM   3183 2HH2 ARG A 219     -32.968   7.809 -31.870  1.00  1.24           H  
ATOM   3184  N   PHE A 220     -34.038  15.540 -34.605  1.00  1.05           N  
ATOM   3185  CA  PHE A 220     -35.071  16.161 -33.809  1.00  1.05           C  
ATOM   3186  C   PHE A 220     -36.255  15.215 -33.736  1.00  1.05           C  
ATOM   3187  O   PHE A 220     -36.539  14.490 -34.701  1.00  1.05           O  
ATOM   3188  CB  PHE A 220     -35.521  17.470 -34.462  1.00  1.05           C  
ATOM   3189  CG  PHE A 220     -34.460  18.488 -34.524  1.00  1.05           C  
ATOM   3190  CD1 PHE A 220     -33.553  18.460 -35.547  1.00  1.05           C  
ATOM   3191  CD2 PHE A 220     -34.365  19.485 -33.584  1.00  1.05           C  
ATOM   3192  CE1 PHE A 220     -32.565  19.379 -35.617  1.00  1.05           C  
ATOM   3193  CE2 PHE A 220     -33.373  20.431 -33.665  1.00  1.05           C  
ATOM   3194  CZ  PHE A 220     -32.466  20.373 -34.685  1.00  1.05           C  
ATOM   3195  H   PHE A 220     -34.257  15.329 -35.570  1.00  1.05           H  
ATOM   3196  HA  PHE A 220     -34.683  16.352 -32.818  1.00  1.05           H  
ATOM   3197 1HB  PHE A 220     -35.852  17.269 -35.472  1.00  1.05           H  
ATOM   3198 2HB  PHE A 220     -36.365  17.884 -33.909  1.00  1.05           H  
ATOM   3199  HD1 PHE A 220     -33.616  17.675 -36.303  1.00  1.05           H  
ATOM   3200  HD2 PHE A 220     -35.082  19.514 -32.776  1.00  1.05           H  
ATOM   3201  HE1 PHE A 220     -31.853  19.313 -36.412  1.00  1.05           H  
ATOM   3202  HE2 PHE A 220     -33.303  21.217 -32.924  1.00  1.05           H  
ATOM   3203  HZ  PHE A 220     -31.667  21.109 -34.753  1.00  1.05           H  
ATOM   3204  N   ARG A 221     -36.994  15.269 -32.638  1.00  0.89           N  
ATOM   3205  CA  ARG A 221     -38.228  14.499 -32.553  1.00  0.89           C  
ATOM   3206  C   ARG A 221     -39.312  15.305 -31.880  1.00  0.89           C  
ATOM   3207  O   ARG A 221     -39.010  16.200 -31.089  1.00  0.89           O  
ATOM   3208  CB  ARG A 221     -38.063  13.227 -31.744  1.00  0.89           C  
ATOM   3209  CG  ARG A 221     -37.772  13.463 -30.263  1.00  0.89           C  
ATOM   3210  CD  ARG A 221     -37.999  12.246 -29.452  1.00  0.89           C  
ATOM   3211  NE  ARG A 221     -39.424  11.960 -29.321  1.00  0.89           N  
ATOM   3212  CZ  ARG A 221     -39.945  10.831 -28.806  1.00  0.89           C  
ATOM   3213  NH1 ARG A 221     -39.158   9.860 -28.383  1.00  0.89           N  
ATOM   3214  NH2 ARG A 221     -41.256  10.707 -28.727  1.00  0.89           N  
ATOM   3215  H   ARG A 221     -36.673  15.846 -31.861  1.00  0.89           H  
ATOM   3216  HA  ARG A 221     -38.541  14.251 -33.554  1.00  0.89           H  
ATOM   3217 1HB  ARG A 221     -38.978  12.638 -31.816  1.00  0.89           H  
ATOM   3218 2HB  ARG A 221     -37.253  12.633 -32.161  1.00  0.89           H  
ATOM   3219 1HG  ARG A 221     -36.763  13.809 -30.119  1.00  0.89           H  
ATOM   3220 2HG  ARG A 221     -38.463  14.227 -29.898  1.00  0.89           H  
ATOM   3221 1HD  ARG A 221     -37.523  11.398 -29.938  1.00  0.89           H  
ATOM   3222 2HD  ARG A 221     -37.583  12.369 -28.459  1.00  0.89           H  
ATOM   3223  HE  ARG A 221     -40.097  12.696 -29.619  1.00  0.89           H  
ATOM   3224 1HH1 ARG A 221     -38.155   9.961 -28.443  1.00  0.89           H  
ATOM   3225 2HH1 ARG A 221     -39.558   9.017 -27.997  1.00  0.89           H  
ATOM   3226 1HH2 ARG A 221     -41.848  11.471 -29.054  1.00  0.89           H  
ATOM   3227 2HH2 ARG A 221     -41.665   9.872 -28.344  1.00  0.89           H  
ATOM   3228  N   THR A 222     -40.570  14.955 -32.124  1.00  0.80           N  
ATOM   3229  CA  THR A 222     -41.622  15.689 -31.434  1.00  0.80           C  
ATOM   3230  C   THR A 222     -41.707  15.225 -29.984  1.00  0.80           C  
ATOM   3231  O   THR A 222     -41.404  14.064 -29.671  1.00  0.80           O  
ATOM   3232  CB  THR A 222     -42.989  15.504 -32.127  1.00  0.80           C  
ATOM   3233  OG1 THR A 222     -43.360  14.113 -32.092  1.00  0.80           O  
ATOM   3234  CG2 THR A 222     -42.904  15.981 -33.561  1.00  0.80           C  
ATOM   3235  H   THR A 222     -40.767  14.229 -32.816  1.00  0.80           H  
ATOM   3236  HA  THR A 222     -41.376  16.747 -31.454  1.00  0.80           H  
ATOM   3237  HB  THR A 222     -43.747  16.086 -31.603  1.00  0.80           H  
ATOM   3238  HG1 THR A 222     -43.996  13.878 -32.831  1.00  0.80           H  
ATOM   3239 1HG2 THR A 222     -43.869  15.849 -34.050  1.00  0.80           H  
ATOM   3240 2HG2 THR A 222     -42.633  17.027 -33.562  1.00  0.80           H  
ATOM   3241 3HG2 THR A 222     -42.148  15.405 -34.089  1.00  0.80           H  
ATOM   3242  N   ALA A 223     -42.211  16.098 -29.118  1.00  0.76           N  
ATOM   3243  CA  ALA A 223     -42.396  15.779 -27.708  1.00  0.76           C  
ATOM   3244  C   ALA A 223     -43.400  16.704 -27.028  1.00  0.76           C  
ATOM   3245  O   ALA A 223     -43.704  17.787 -27.523  1.00  0.76           O  
ATOM   3246  CB  ALA A 223     -41.072  15.876 -26.994  1.00  0.76           C  
ATOM   3247  H   ALA A 223     -42.383  17.042 -29.447  1.00  0.76           H  
ATOM   3248  HA  ALA A 223     -42.774  14.760 -27.639  1.00  0.76           H  
ATOM   3249 1HB  ALA A 223     -41.188  15.615 -25.944  1.00  0.76           H  
ATOM   3250 2HB  ALA A 223     -40.355  15.194 -27.454  1.00  0.76           H  
ATOM   3251 3HB  ALA A 223     -40.705  16.901 -27.071  1.00  0.76           H  
ATOM   3252  N   ASP A 224     -43.887  16.284 -25.862  1.00  0.78           N  
ATOM   3253  CA  ASP A 224     -44.774  17.114 -25.039  1.00  0.78           C  
ATOM   3254  C   ASP A 224     -44.092  18.414 -24.587  1.00  0.78           C  
ATOM   3255  O   ASP A 224     -44.744  19.440 -24.388  1.00  0.78           O  
ATOM   3256  CB  ASP A 224     -45.225  16.338 -23.807  1.00  0.78           C  
ATOM   3257  CG  ASP A 224     -46.196  15.209 -24.133  1.00  0.78           C  
ATOM   3258  OD1 ASP A 224     -46.688  15.165 -25.237  1.00  0.78           O  
ATOM   3259  OD2 ASP A 224     -46.429  14.395 -23.275  1.00  0.78           O  
ATOM   3260  H   ASP A 224     -43.623  15.370 -25.523  1.00  0.78           H  
ATOM   3261  HA  ASP A 224     -45.651  17.377 -25.632  1.00  0.78           H  
ATOM   3262 1HB  ASP A 224     -44.354  15.921 -23.301  1.00  0.78           H  
ATOM   3263 2HB  ASP A 224     -45.707  17.023 -23.108  1.00  0.78           H  
ATOM   3264  N   ALA A 225     -42.777  18.348 -24.407  1.00  0.83           N  
ATOM   3265  CA  ALA A 225     -41.980  19.483 -23.970  1.00  0.83           C  
ATOM   3266  C   ALA A 225     -40.573  19.315 -24.541  1.00  0.83           C  
ATOM   3267  O   ALA A 225     -40.097  18.186 -24.623  1.00  0.83           O  
ATOM   3268  CB  ALA A 225     -41.950  19.548 -22.446  1.00  0.83           C  
ATOM   3269  H   ALA A 225     -42.317  17.470 -24.595  1.00  0.83           H  
ATOM   3270  HA  ALA A 225     -42.433  20.385 -24.367  1.00  0.83           H  
ATOM   3271 1HB  ALA A 225     -41.359  20.387 -22.105  1.00  0.83           H  
ATOM   3272 2HB  ALA A 225     -42.969  19.652 -22.072  1.00  0.83           H  
ATOM   3273 3HB  ALA A 225     -41.513  18.630 -22.058  1.00  0.83           H  
ATOM   3274  N   PRO A 226     -39.859  20.406 -24.860  1.00  0.91           N  
ATOM   3275  CA  PRO A 226     -38.525  20.406 -25.427  1.00  0.91           C  
ATOM   3276  C   PRO A 226     -37.421  20.015 -24.444  1.00  0.91           C  
ATOM   3277  O   PRO A 226     -37.567  20.166 -23.228  1.00  0.91           O  
ATOM   3278  CB  PRO A 226     -38.372  21.854 -25.899  1.00  0.91           C  
ATOM   3279  CG  PRO A 226     -39.238  22.657 -24.947  1.00  0.91           C  
ATOM   3280  CD  PRO A 226     -40.412  21.763 -24.629  1.00  0.91           C  
ATOM   3281  HA  PRO A 226     -38.537  19.716 -26.275  1.00  0.91           H  
ATOM   3282 1HB  PRO A 226     -37.311  22.142 -25.866  1.00  0.91           H  
ATOM   3283 2HB  PRO A 226     -38.693  21.943 -26.950  1.00  0.91           H  
ATOM   3284 1HG  PRO A 226     -38.658  22.922 -24.049  1.00  0.91           H  
ATOM   3285 2HG  PRO A 226     -39.541  23.605 -25.419  1.00  0.91           H  
ATOM   3286 1HD  PRO A 226     -40.690  21.914 -23.587  1.00  0.91           H  
ATOM   3287 2HD  PRO A 226     -41.227  21.985 -25.306  1.00  0.91           H  
ATOM   3288  N   GLY A 227     -36.293  19.571 -24.998  1.00  0.99           N  
ATOM   3289  CA  GLY A 227     -35.094  19.220 -24.221  1.00  0.99           C  
ATOM   3290  C   GLY A 227     -34.196  18.289 -25.028  1.00  0.99           C  
ATOM   3291  O   GLY A 227     -34.382  18.158 -26.228  1.00  0.99           O  
ATOM   3292  H   GLY A 227     -36.286  19.473 -26.014  1.00  0.99           H  
ATOM   3293 1HA  GLY A 227     -34.548  20.125 -23.958  1.00  0.99           H  
ATOM   3294 2HA  GLY A 227     -35.391  18.734 -23.292  1.00  0.99           H  
ATOM   3295  N   PHE A 228     -33.185  17.686 -24.408  1.00  1.06           N  
ATOM   3296  CA  PHE A 228     -32.294  16.808 -25.179  1.00  1.06           C  
ATOM   3297  C   PHE A 228     -32.105  15.436 -24.542  1.00  1.06           C  
ATOM   3298  O   PHE A 228     -32.045  15.314 -23.315  1.00  1.06           O  
ATOM   3299  CB  PHE A 228     -30.913  17.447 -25.328  1.00  1.06           C  
ATOM   3300  CG  PHE A 228     -30.871  18.742 -26.087  1.00  1.06           C  
ATOM   3301  CD1 PHE A 228     -31.111  19.948 -25.446  1.00  1.06           C  
ATOM   3302  CD2 PHE A 228     -30.547  18.759 -27.428  1.00  1.06           C  
ATOM   3303  CE1 PHE A 228     -31.043  21.138 -26.137  1.00  1.06           C  
ATOM   3304  CE2 PHE A 228     -30.470  19.949 -28.116  1.00  1.06           C  
ATOM   3305  CZ  PHE A 228     -30.721  21.138 -27.471  1.00  1.06           C  
ATOM   3306  H   PHE A 228     -33.041  17.818 -23.416  1.00  1.06           H  
ATOM   3307  HA  PHE A 228     -32.720  16.654 -26.170  1.00  1.06           H  
ATOM   3308 1HB  PHE A 228     -30.491  17.622 -24.339  1.00  1.06           H  
ATOM   3309 2HB  PHE A 228     -30.255  16.739 -25.835  1.00  1.06           H  
ATOM   3310  HD1 PHE A 228     -31.356  19.949 -24.383  1.00  1.06           H  
ATOM   3311  HD2 PHE A 228     -30.347  17.815 -27.939  1.00  1.06           H  
ATOM   3312  HE1 PHE A 228     -31.237  22.079 -25.624  1.00  1.06           H  
ATOM   3313  HE2 PHE A 228     -30.213  19.950 -29.175  1.00  1.06           H  
ATOM   3314  HZ  PHE A 228     -30.663  22.077 -28.020  1.00  1.06           H  
ATOM   3315  N   THR A 229     -31.943  14.421 -25.390  1.00  1.10           N  
ATOM   3316  CA  THR A 229     -31.611  13.073 -24.939  1.00  1.10           C  
ATOM   3317  C   THR A 229     -30.389  12.507 -25.664  1.00  1.10           C  
ATOM   3318  O   THR A 229     -30.330  12.516 -26.898  1.00  1.10           O  
ATOM   3319  CB  THR A 229     -32.817  12.126 -25.119  1.00  1.10           C  
ATOM   3320  OG1 THR A 229     -33.922  12.606 -24.316  1.00  1.10           O  
ATOM   3321  CG2 THR A 229     -32.445  10.696 -24.699  1.00  1.10           C  
ATOM   3322  H   THR A 229     -32.051  14.589 -26.391  1.00  1.10           H  
ATOM   3323  HA  THR A 229     -31.372  13.115 -23.877  1.00  1.10           H  
ATOM   3324  HB  THR A 229     -33.119  12.123 -26.168  1.00  1.10           H  
ATOM   3325  HG1 THR A 229     -33.611  12.758 -23.411  1.00  1.10           H  
ATOM   3326 1HG2 THR A 229     -33.305  10.041 -24.833  1.00  1.10           H  
ATOM   3327 2HG2 THR A 229     -31.621  10.333 -25.314  1.00  1.10           H  
ATOM   3328 3HG2 THR A 229     -32.143  10.687 -23.653  1.00  1.10           H  
ATOM   3329  N   THR A 230     -29.425  11.994 -24.892  1.00  1.10           N  
ATOM   3330  CA  THR A 230     -28.230  11.385 -25.476  1.00  1.10           C  
ATOM   3331  C   THR A 230     -27.997   9.994 -24.891  1.00  1.10           C  
ATOM   3332  O   THR A 230     -28.006   9.825 -23.667  1.00  1.10           O  
ATOM   3333  CB  THR A 230     -26.981  12.251 -25.241  1.00  1.10           C  
ATOM   3334  OG1 THR A 230     -27.188  13.559 -25.793  1.00  1.10           O  
ATOM   3335  CG2 THR A 230     -25.801  11.616 -25.955  1.00  1.10           C  
ATOM   3336  H   THR A 230     -29.531  12.019 -23.889  1.00  1.10           H  
ATOM   3337  HA  THR A 230     -28.375  11.277 -26.545  1.00  1.10           H  
ATOM   3338  HB  THR A 230     -26.770  12.332 -24.177  1.00  1.10           H  
ATOM   3339  HG1 THR A 230     -26.332  14.049 -25.820  1.00  1.10           H  
ATOM   3340 1HG2 THR A 230     -24.909  12.226 -25.818  1.00  1.10           H  
ATOM   3341 2HG2 THR A 230     -25.611  10.621 -25.588  1.00  1.10           H  
ATOM   3342 3HG2 THR A 230     -26.051  11.560 -26.992  1.00  1.10           H  
ATOM   3343  N   GLU A 231     -27.764   9.006 -25.759  1.00  1.07           N  
ATOM   3344  CA  GLU A 231     -27.534   7.639 -25.300  1.00  1.07           C  
ATOM   3345  C   GLU A 231     -26.248   7.013 -25.845  1.00  1.07           C  
ATOM   3346  O   GLU A 231     -25.986   7.015 -27.052  1.00  1.07           O  
ATOM   3347  CB  GLU A 231     -28.723   6.754 -25.691  1.00  1.07           C  
ATOM   3348  CG  GLU A 231     -30.062   7.157 -25.048  1.00  1.07           C  
ATOM   3349  CD  GLU A 231     -31.218   6.258 -25.444  1.00  1.07           C  
ATOM   3350  OE1 GLU A 231     -31.011   5.357 -26.222  1.00  1.07           O  
ATOM   3351  OE2 GLU A 231     -32.305   6.478 -24.962  1.00  1.07           O  
ATOM   3352  H   GLU A 231     -27.772   9.224 -26.756  1.00  1.07           H  
ATOM   3353  HA  GLU A 231     -27.458   7.652 -24.213  1.00  1.07           H  
ATOM   3354 1HB  GLU A 231     -28.849   6.779 -26.774  1.00  1.07           H  
ATOM   3355 2HB  GLU A 231     -28.511   5.722 -25.410  1.00  1.07           H  
ATOM   3356 1HG  GLU A 231     -29.951   7.138 -23.965  1.00  1.07           H  
ATOM   3357 2HG  GLU A 231     -30.295   8.178 -25.342  1.00  1.07           H  
ATOM   3358  N   CYS A 232     -25.435   6.475 -24.938  1.00  1.02           N  
ATOM   3359  CA  CYS A 232     -24.174   5.826 -25.308  1.00  1.02           C  
ATOM   3360  C   CYS A 232     -24.425   4.495 -25.980  1.00  1.02           C  
ATOM   3361  O   CYS A 232     -25.217   3.704 -25.474  1.00  1.02           O  
ATOM   3362  CB  CYS A 232     -23.288   5.550 -24.091  1.00  1.02           C  
ATOM   3363  SG  CYS A 232     -21.709   4.842 -24.545  1.00  1.02           S  
ATOM   3364  H   CYS A 232     -25.703   6.509 -23.964  1.00  1.02           H  
ATOM   3365  HA  CYS A 232     -23.640   6.464 -26.009  1.00  1.02           H  
ATOM   3366 1HB  CYS A 232     -23.110   6.436 -23.503  1.00  1.02           H  
ATOM   3367 2HB  CYS A 232     -23.791   4.832 -23.445  1.00  1.02           H  
ATOM   3368  HG  CYS A 232     -22.201   3.957 -25.433  1.00  1.02           H  
ATOM   3369  N   ASP A 233     -23.756   4.229 -27.101  1.00  0.97           N  
ATOM   3370  CA  ASP A 233     -23.889   2.934 -27.764  1.00  0.97           C  
ATOM   3371  C   ASP A 233     -23.200   1.879 -26.886  1.00  0.97           C  
ATOM   3372  O   ASP A 233     -21.980   1.961 -26.690  1.00  0.97           O  
ATOM   3373  CB  ASP A 233     -23.261   2.962 -29.160  1.00  0.97           C  
ATOM   3374  CG  ASP A 233     -23.470   1.672 -30.029  1.00  0.97           C  
ATOM   3375  OD1 ASP A 233     -23.365   0.543 -29.550  1.00  0.97           O  
ATOM   3376  OD2 ASP A 233     -23.751   1.845 -31.200  1.00  0.97           O  
ATOM   3377  H   ASP A 233     -23.133   4.931 -27.507  1.00  0.97           H  
ATOM   3378  HA  ASP A 233     -24.941   2.735 -27.903  1.00  0.97           H  
ATOM   3379 1HB  ASP A 233     -23.667   3.816 -29.710  1.00  0.97           H  
ATOM   3380 2HB  ASP A 233     -22.183   3.146 -29.062  1.00  0.97           H  
ATOM   3381  N   PRO A 234     -23.921   0.867 -26.358  1.00  0.91           N  
ATOM   3382  CA  PRO A 234     -23.408  -0.167 -25.483  1.00  0.91           C  
ATOM   3383  C   PRO A 234     -22.234  -0.927 -26.077  1.00  0.91           C  
ATOM   3384  O   PRO A 234     -21.431  -1.491 -25.340  1.00  0.91           O  
ATOM   3385  CB  PRO A 234     -24.605  -1.116 -25.331  1.00  0.91           C  
ATOM   3386  CG  PRO A 234     -25.810  -0.262 -25.578  1.00  0.91           C  
ATOM   3387  CD  PRO A 234     -25.376   0.724 -26.639  1.00  0.91           C  
ATOM   3388  HA  PRO A 234     -23.142   0.285 -24.517  1.00  0.91           H  
ATOM   3389 1HB  PRO A 234     -24.514  -1.943 -26.053  1.00  0.91           H  
ATOM   3390 2HB  PRO A 234     -24.598  -1.569 -24.327  1.00  0.91           H  
ATOM   3391 1HG  PRO A 234     -26.656  -0.883 -25.901  1.00  0.91           H  
ATOM   3392 2HG  PRO A 234     -26.119   0.237 -24.646  1.00  0.91           H  
ATOM   3393 1HD  PRO A 234     -25.537   0.330 -27.657  1.00  0.91           H  
ATOM   3394 2HD  PRO A 234     -25.939   1.634 -26.441  1.00  0.91           H  
ATOM   3395  N   ARG A 235     -22.095  -0.950 -27.408  1.00  0.86           N  
ATOM   3396  CA  ARG A 235     -20.990  -1.713 -27.963  1.00  0.86           C  
ATOM   3397  C   ARG A 235     -19.680  -0.982 -27.752  1.00  0.86           C  
ATOM   3398  O   ARG A 235     -18.646  -1.608 -27.510  1.00  0.86           O  
ATOM   3399  CB  ARG A 235     -21.209  -1.943 -29.440  1.00  0.86           C  
ATOM   3400  CG  ARG A 235     -22.377  -2.858 -29.750  1.00  0.86           C  
ATOM   3401  CD  ARG A 235     -22.649  -2.924 -31.198  1.00  0.86           C  
ATOM   3402  NE  ARG A 235     -23.138  -1.645 -31.684  1.00  0.86           N  
ATOM   3403  CZ  ARG A 235     -23.431  -1.362 -32.970  1.00  0.86           C  
ATOM   3404  NH1 ARG A 235     -23.298  -2.286 -33.910  1.00  0.86           N  
ATOM   3405  NH2 ARG A 235     -23.852  -0.152 -33.280  1.00  0.86           N  
ATOM   3406  H   ARG A 235     -22.724  -0.448 -28.051  1.00  0.86           H  
ATOM   3407  HA  ARG A 235     -20.942  -2.678 -27.455  1.00  0.86           H  
ATOM   3408 1HB  ARG A 235     -21.390  -0.986 -29.934  1.00  0.86           H  
ATOM   3409 2HB  ARG A 235     -20.313  -2.376 -29.880  1.00  0.86           H  
ATOM   3410 1HG  ARG A 235     -22.167  -3.862 -29.386  1.00  0.86           H  
ATOM   3411 2HG  ARG A 235     -23.269  -2.465 -29.256  1.00  0.86           H  
ATOM   3412 1HD  ARG A 235     -21.735  -3.167 -31.735  1.00  0.86           H  
ATOM   3413 2HD  ARG A 235     -23.407  -3.679 -31.397  1.00  0.86           H  
ATOM   3414  HE  ARG A 235     -23.261  -0.883 -30.983  1.00  0.86           H  
ATOM   3415 1HH1 ARG A 235     -22.976  -3.212 -33.667  1.00  0.86           H  
ATOM   3416 2HH1 ARG A 235     -23.521  -2.065 -34.869  1.00  0.86           H  
ATOM   3417 1HH2 ARG A 235     -23.935   0.564 -32.528  1.00  0.86           H  
ATOM   3418 2HH2 ARG A 235     -24.077   0.085 -34.228  1.00  0.86           H  
ATOM   3419  N   ASP A 236     -19.709   0.348 -27.823  1.00  0.82           N  
ATOM   3420  CA  ASP A 236     -18.469   1.070 -27.622  1.00  0.82           C  
ATOM   3421  C   ASP A 236     -18.211   1.135 -26.145  1.00  0.82           C  
ATOM   3422  O   ASP A 236     -17.070   1.077 -25.694  1.00  0.82           O  
ATOM   3423  CB  ASP A 236     -18.478   2.456 -28.233  1.00  0.82           C  
ATOM   3424  CG  ASP A 236     -18.524   2.426 -29.735  1.00  0.82           C  
ATOM   3425  OD1 ASP A 236     -18.341   1.377 -30.338  1.00  0.82           O  
ATOM   3426  OD2 ASP A 236     -18.673   3.475 -30.301  1.00  0.82           O  
ATOM   3427  H   ASP A 236     -20.591   0.843 -27.952  1.00  0.82           H  
ATOM   3428  HA  ASP A 236     -17.656   0.510 -28.082  1.00  0.82           H  
ATOM   3429 1HB  ASP A 236     -19.345   3.015 -27.858  1.00  0.82           H  
ATOM   3430 2HB  ASP A 236     -17.580   2.989 -27.927  1.00  0.82           H  
ATOM   3431  N   LEU A 237     -19.286   1.238 -25.374  1.00  0.78           N  
ATOM   3432  CA  LEU A 237     -19.130   1.319 -23.941  1.00  0.78           C  
ATOM   3433  C   LEU A 237     -18.397   0.064 -23.473  1.00  0.78           C  
ATOM   3434  O   LEU A 237     -17.405   0.163 -22.742  1.00  0.78           O  
ATOM   3435  CB  LEU A 237     -20.493   1.424 -23.277  1.00  0.78           C  
ATOM   3436  CG  LEU A 237     -20.503   1.564 -21.796  1.00  0.78           C  
ATOM   3437  CD1 LEU A 237     -19.795   2.827 -21.439  1.00  0.78           C  
ATOM   3438  CD2 LEU A 237     -21.941   1.605 -21.298  1.00  0.78           C  
ATOM   3439  H   LEU A 237     -20.216   1.289 -25.797  1.00  0.78           H  
ATOM   3440  HA  LEU A 237     -18.531   2.193 -23.693  1.00  0.78           H  
ATOM   3441 1HB  LEU A 237     -21.035   2.237 -23.709  1.00  0.78           H  
ATOM   3442 2HB  LEU A 237     -21.032   0.511 -23.502  1.00  0.78           H  
ATOM   3443  HG  LEU A 237     -19.975   0.732 -21.352  1.00  0.78           H  
ATOM   3444 1HD1 LEU A 237     -19.782   2.958 -20.368  1.00  0.78           H  
ATOM   3445 2HD1 LEU A 237     -18.773   2.780 -21.812  1.00  0.78           H  
ATOM   3446 3HD1 LEU A 237     -20.319   3.663 -21.897  1.00  0.78           H  
ATOM   3447 1HD2 LEU A 237     -21.952   1.716 -20.212  1.00  0.78           H  
ATOM   3448 2HD2 LEU A 237     -22.457   2.452 -21.755  1.00  0.78           H  
ATOM   3449 3HD2 LEU A 237     -22.445   0.677 -21.576  1.00  0.78           H  
ATOM   3450  N   ASP A 238     -18.858  -1.119 -23.939  1.00  0.75           N  
ATOM   3451  CA  ASP A 238     -18.198  -2.375 -23.600  1.00  0.75           C  
ATOM   3452  C   ASP A 238     -16.752  -2.427 -24.090  1.00  0.75           C  
ATOM   3453  O   ASP A 238     -15.882  -2.886 -23.352  1.00  0.75           O  
ATOM   3454  CB  ASP A 238     -18.950  -3.594 -24.176  1.00  0.75           C  
ATOM   3455  CG  ASP A 238     -20.277  -4.008 -23.441  1.00  0.75           C  
ATOM   3456  OD1 ASP A 238     -20.540  -3.562 -22.318  1.00  0.75           O  
ATOM   3457  OD2 ASP A 238     -20.993  -4.810 -24.007  1.00  0.75           O  
ATOM   3458  H   ASP A 238     -19.688  -1.147 -24.531  1.00  0.75           H  
ATOM   3459  HA  ASP A 238     -18.194  -2.467 -22.516  1.00  0.75           H  
ATOM   3460 1HB  ASP A 238     -19.199  -3.378 -25.222  1.00  0.75           H  
ATOM   3461 2HB  ASP A 238     -18.279  -4.452 -24.185  1.00  0.75           H  
ATOM   3462  N   GLU A 239     -16.460  -1.936 -25.297  1.00  0.72           N  
ATOM   3463  CA  GLU A 239     -15.071  -1.986 -25.751  1.00  0.72           C  
ATOM   3464  C   GLU A 239     -14.157  -1.111 -24.899  1.00  0.72           C  
ATOM   3465  O   GLU A 239     -13.031  -1.507 -24.567  1.00  0.72           O  
ATOM   3466  CB  GLU A 239     -14.982  -1.612 -27.227  1.00  0.72           C  
ATOM   3467  CG  GLU A 239     -15.535  -2.699 -28.157  1.00  0.72           C  
ATOM   3468  CD  GLU A 239     -14.662  -3.937 -28.194  1.00  0.72           C  
ATOM   3469  OE1 GLU A 239     -13.499  -3.791 -28.501  1.00  0.72           O  
ATOM   3470  OE2 GLU A 239     -15.139  -5.016 -27.890  1.00  0.72           O  
ATOM   3471  H   GLU A 239     -17.190  -1.572 -25.914  1.00  0.72           H  
ATOM   3472  HA  GLU A 239     -14.727  -3.014 -25.653  1.00  0.72           H  
ATOM   3473 1HB  GLU A 239     -15.546  -0.696 -27.404  1.00  0.72           H  
ATOM   3474 2HB  GLU A 239     -13.944  -1.418 -27.494  1.00  0.72           H  
ATOM   3475 1HG  GLU A 239     -16.522  -2.986 -27.800  1.00  0.72           H  
ATOM   3476 2HG  GLU A 239     -15.648  -2.294 -29.160  1.00  0.72           H  
ATOM   3477  N   ILE A 240     -14.642   0.048 -24.467  1.00  0.70           N  
ATOM   3478  CA  ILE A 240     -13.772   0.883 -23.662  1.00  0.70           C  
ATOM   3479  C   ILE A 240     -13.596   0.185 -22.320  1.00  0.70           C  
ATOM   3480  O   ILE A 240     -12.488   0.129 -21.780  1.00  0.70           O  
ATOM   3481  CB  ILE A 240     -14.309   2.300 -23.426  1.00  0.70           C  
ATOM   3482  CG1 ILE A 240     -14.515   3.064 -24.747  1.00  0.70           C  
ATOM   3483  CG2 ILE A 240     -13.264   3.037 -22.581  1.00  0.70           C  
ATOM   3484  CD1 ILE A 240     -13.299   3.191 -25.576  1.00  0.70           C  
ATOM   3485  H   ILE A 240     -15.577   0.356 -24.743  1.00  0.70           H  
ATOM   3486  HA  ILE A 240     -12.801   0.957 -24.147  1.00  0.70           H  
ATOM   3487  HB  ILE A 240     -15.267   2.254 -22.899  1.00  0.70           H  
ATOM   3488 1HG1 ILE A 240     -15.263   2.561 -25.330  1.00  0.70           H  
ATOM   3489 2HG1 ILE A 240     -14.869   4.067 -24.518  1.00  0.70           H  
ATOM   3490 1HG2 ILE A 240     -13.594   4.028 -22.382  1.00  0.70           H  
ATOM   3491 2HG2 ILE A 240     -13.116   2.506 -21.650  1.00  0.70           H  
ATOM   3492 3HG2 ILE A 240     -12.321   3.076 -23.122  1.00  0.70           H  
ATOM   3493 1HD1 ILE A 240     -13.546   3.749 -26.486  1.00  0.70           H  
ATOM   3494 2HD1 ILE A 240     -12.537   3.724 -25.010  1.00  0.70           H  
ATOM   3495 3HD1 ILE A 240     -12.932   2.198 -25.844  1.00  0.70           H  
ATOM   3496  N   ALA A 241     -14.691  -0.376 -21.797  1.00  0.68           N  
ATOM   3497  CA  ALA A 241     -14.666  -1.096 -20.537  1.00  0.68           C  
ATOM   3498  C   ALA A 241     -13.682  -2.257 -20.576  1.00  0.68           C  
ATOM   3499  O   ALA A 241     -12.966  -2.499 -19.601  1.00  0.68           O  
ATOM   3500  CB  ALA A 241     -16.042  -1.640 -20.237  1.00  0.68           C  
ATOM   3501  H   ALA A 241     -15.583  -0.290 -22.286  1.00  0.68           H  
ATOM   3502  HA  ALA A 241     -14.360  -0.408 -19.749  1.00  0.68           H  
ATOM   3503 1HB  ALA A 241     -16.012  -2.177 -19.322  1.00  0.68           H  
ATOM   3504 2HB  ALA A 241     -16.767  -0.833 -20.175  1.00  0.68           H  
ATOM   3505 3HB  ALA A 241     -16.335  -2.319 -21.013  1.00  0.68           H  
ATOM   3506  N   ARG A 242     -13.597  -2.960 -21.713  1.00  0.67           N  
ATOM   3507  CA  ARG A 242     -12.662  -4.072 -21.815  1.00  0.67           C  
ATOM   3508  C   ARG A 242     -11.237  -3.577 -21.649  1.00  0.67           C  
ATOM   3509  O   ARG A 242     -10.431  -4.216 -20.963  1.00  0.67           O  
ATOM   3510  CB  ARG A 242     -12.784  -4.796 -23.155  1.00  0.67           C  
ATOM   3511  CG  ARG A 242     -14.048  -5.644 -23.354  1.00  0.67           C  
ATOM   3512  CD  ARG A 242     -14.120  -6.232 -24.740  1.00  0.67           C  
ATOM   3513  NE  ARG A 242     -13.106  -7.268 -24.951  1.00  0.67           N  
ATOM   3514  CZ  ARG A 242     -12.728  -7.766 -26.156  1.00  0.67           C  
ATOM   3515  NH1 ARG A 242     -13.265  -7.324 -27.281  1.00  0.67           N  
ATOM   3516  NH2 ARG A 242     -11.802  -8.715 -26.206  1.00  0.67           N  
ATOM   3517  H   ARG A 242     -14.222  -2.747 -22.488  1.00  0.67           H  
ATOM   3518  HA  ARG A 242     -12.882  -4.780 -21.017  1.00  0.67           H  
ATOM   3519 1HB  ARG A 242     -12.769  -4.058 -23.958  1.00  0.67           H  
ATOM   3520 2HB  ARG A 242     -11.921  -5.443 -23.295  1.00  0.67           H  
ATOM   3521 1HG  ARG A 242     -14.031  -6.468 -22.641  1.00  0.67           H  
ATOM   3522 2HG  ARG A 242     -14.930  -5.053 -23.186  1.00  0.67           H  
ATOM   3523 1HD  ARG A 242     -15.103  -6.671 -24.905  1.00  0.67           H  
ATOM   3524 2HD  ARG A 242     -13.955  -5.440 -25.475  1.00  0.67           H  
ATOM   3525  HE  ARG A 242     -12.657  -7.649 -24.130  1.00  0.67           H  
ATOM   3526 1HH1 ARG A 242     -13.981  -6.580 -27.284  1.00  0.67           H  
ATOM   3527 2HH1 ARG A 242     -12.966  -7.705 -28.163  1.00  0.67           H  
ATOM   3528 1HH2 ARG A 242     -11.385  -9.061 -25.353  1.00  0.67           H  
ATOM   3529 2HH2 ARG A 242     -11.515  -9.092 -27.097  1.00  0.67           H  
ATOM   3530  N   TRP A 243     -10.934  -2.411 -22.226  1.00  0.65           N  
ATOM   3531  CA  TRP A 243      -9.590  -1.869 -22.106  1.00  0.65           C  
ATOM   3532  C   TRP A 243      -9.318  -1.344 -20.692  1.00  0.65           C  
ATOM   3533  O   TRP A 243      -8.204  -1.490 -20.185  1.00  0.65           O  
ATOM   3534  CB  TRP A 243      -9.361  -0.790 -23.156  1.00  0.65           C  
ATOM   3535  CG  TRP A 243      -9.192  -1.353 -24.564  1.00  0.65           C  
ATOM   3536  CD1 TRP A 243     -10.050  -1.205 -25.606  1.00  0.65           C  
ATOM   3537  CD2 TRP A 243      -8.090  -2.161 -25.074  1.00  0.65           C  
ATOM   3538  NE1 TRP A 243      -9.555  -1.841 -26.726  1.00  0.65           N  
ATOM   3539  CE2 TRP A 243      -8.358  -2.415 -26.419  1.00  0.65           C  
ATOM   3540  CE3 TRP A 243      -6.921  -2.674 -24.506  1.00  0.65           C  
ATOM   3541  CZ2 TRP A 243      -7.487  -3.143 -27.216  1.00  0.65           C  
ATOM   3542  CZ3 TRP A 243      -6.047  -3.401 -25.302  1.00  0.65           C  
ATOM   3543  CH2 TRP A 243      -6.321  -3.625 -26.624  1.00  0.65           C  
ATOM   3544  H   TRP A 243     -11.641  -1.925 -22.787  1.00  0.65           H  
ATOM   3545  HA  TRP A 243      -8.883  -2.672 -22.305  1.00  0.65           H  
ATOM   3546 1HB  TRP A 243     -10.213  -0.107 -23.162  1.00  0.65           H  
ATOM   3547 2HB  TRP A 243      -8.487  -0.213 -22.907  1.00  0.65           H  
ATOM   3548  HD1 TRP A 243     -10.987  -0.655 -25.567  1.00  0.65           H  
ATOM   3549  HE1 TRP A 243      -9.999  -1.877 -27.630  1.00  0.65           H  
ATOM   3550  HE3 TRP A 243      -6.698  -2.501 -23.455  1.00  0.65           H  
ATOM   3551  HZ2 TRP A 243      -7.694  -3.338 -28.269  1.00  0.65           H  
ATOM   3552  HZ3 TRP A 243      -5.136  -3.789 -24.848  1.00  0.65           H  
ATOM   3553  HH2 TRP A 243      -5.616  -4.199 -27.222  1.00  0.65           H  
ATOM   3554  N   VAL A 244     -10.343  -0.803 -20.018  1.00  0.65           N  
ATOM   3555  CA  VAL A 244     -10.165  -0.366 -18.629  1.00  0.65           C  
ATOM   3556  C   VAL A 244      -9.840  -1.568 -17.766  1.00  0.65           C  
ATOM   3557  O   VAL A 244      -8.929  -1.519 -16.936  1.00  0.65           O  
ATOM   3558  CB  VAL A 244     -11.413   0.336 -18.071  1.00  0.65           C  
ATOM   3559  CG1 VAL A 244     -11.278   0.558 -16.569  1.00  0.65           C  
ATOM   3560  CG2 VAL A 244     -11.567   1.655 -18.711  1.00  0.65           C  
ATOM   3561  H   VAL A 244     -11.240  -0.676 -20.491  1.00  0.65           H  
ATOM   3562  HA  VAL A 244      -9.331   0.333 -18.584  1.00  0.65           H  
ATOM   3563  HB  VAL A 244     -12.292  -0.286 -18.248  1.00  0.65           H  
ATOM   3564 1HG1 VAL A 244     -12.179   1.052 -16.200  1.00  0.65           H  
ATOM   3565 2HG1 VAL A 244     -11.165  -0.405 -16.062  1.00  0.65           H  
ATOM   3566 3HG1 VAL A 244     -10.419   1.176 -16.364  1.00  0.65           H  
ATOM   3567 1HG2 VAL A 244     -12.425   2.131 -18.292  1.00  0.65           H  
ATOM   3568 2HG2 VAL A 244     -10.687   2.248 -18.499  1.00  0.65           H  
ATOM   3569 3HG2 VAL A 244     -11.687   1.534 -19.786  1.00  0.65           H  
ATOM   3570  N   GLY A 245     -10.575  -2.657 -17.989  1.00  0.64           N  
ATOM   3571  CA  GLY A 245     -10.358  -3.904 -17.283  1.00  0.64           C  
ATOM   3572  C   GLY A 245      -8.918  -4.371 -17.477  1.00  0.64           C  
ATOM   3573  O   GLY A 245      -8.201  -4.605 -16.500  1.00  0.64           O  
ATOM   3574  H   GLY A 245     -11.329  -2.614 -18.674  1.00  0.64           H  
ATOM   3575 1HA  GLY A 245     -10.575  -3.768 -16.223  1.00  0.64           H  
ATOM   3576 2HA  GLY A 245     -11.048  -4.655 -17.667  1.00  0.64           H  
ATOM   3577  N   GLU A 246      -8.487  -4.487 -18.739  1.00  0.65           N  
ATOM   3578  CA  GLU A 246      -7.126  -4.929 -19.017  1.00  0.65           C  
ATOM   3579  C   GLU A 246      -6.118  -4.022 -18.319  1.00  0.65           C  
ATOM   3580  O   GLU A 246      -5.130  -4.493 -17.752  1.00  0.65           O  
ATOM   3581  CB  GLU A 246      -6.857  -4.916 -20.527  1.00  0.65           C  
ATOM   3582  CG  GLU A 246      -5.478  -5.454 -20.951  1.00  0.65           C  
ATOM   3583  CD  GLU A 246      -5.314  -6.956 -20.750  1.00  0.65           C  
ATOM   3584  OE1 GLU A 246      -6.304  -7.645 -20.667  1.00  0.65           O  
ATOM   3585  OE2 GLU A 246      -4.181  -7.404 -20.680  1.00  0.65           O  
ATOM   3586  H   GLU A 246      -9.122  -4.280 -19.512  1.00  0.65           H  
ATOM   3587  HA  GLU A 246      -7.004  -5.941 -18.639  1.00  0.65           H  
ATOM   3588 1HB  GLU A 246      -7.622  -5.502 -21.035  1.00  0.65           H  
ATOM   3589 2HB  GLU A 246      -6.939  -3.891 -20.895  1.00  0.65           H  
ATOM   3590 1HG  GLU A 246      -5.324  -5.220 -22.004  1.00  0.65           H  
ATOM   3591 2HG  GLU A 246      -4.712  -4.930 -20.376  1.00  0.65           H  
ATOM   3592  N   ALA A 247      -6.366  -2.710 -18.334  1.00  0.66           N  
ATOM   3593  CA  ALA A 247      -5.462  -1.790 -17.673  1.00  0.66           C  
ATOM   3594  C   ALA A 247      -5.397  -2.066 -16.179  1.00  0.66           C  
ATOM   3595  O   ALA A 247      -4.310  -2.110 -15.606  1.00  0.66           O  
ATOM   3596  CB  ALA A 247      -5.900  -0.366 -17.921  1.00  0.66           C  
ATOM   3597  H   ALA A 247      -7.177  -2.346 -18.831  1.00  0.66           H  
ATOM   3598  HA  ALA A 247      -4.473  -1.938 -18.081  1.00  0.66           H  
ATOM   3599 1HB  ALA A 247      -5.221   0.294 -17.448  1.00  0.66           H  
ATOM   3600 2HB  ALA A 247      -5.918  -0.177 -18.990  1.00  0.66           H  
ATOM   3601 3HB  ALA A 247      -6.891  -0.212 -17.515  1.00  0.66           H  
ATOM   3602  N   ARG A 248      -6.545  -2.348 -15.561  1.00  0.68           N  
ATOM   3603  CA  ARG A 248      -6.609  -2.627 -14.127  1.00  0.68           C  
ATOM   3604  C   ARG A 248      -5.817  -3.873 -13.759  1.00  0.68           C  
ATOM   3605  O   ARG A 248      -5.298  -3.986 -12.652  1.00  0.68           O  
ATOM   3606  CB  ARG A 248      -8.044  -2.770 -13.659  1.00  0.68           C  
ATOM   3607  CG  ARG A 248      -8.204  -3.024 -12.164  1.00  0.68           C  
ATOM   3608  CD  ARG A 248      -7.753  -1.837 -11.366  1.00  0.68           C  
ATOM   3609  NE  ARG A 248      -7.864  -2.046  -9.922  1.00  0.68           N  
ATOM   3610  CZ  ARG A 248      -6.915  -2.612  -9.145  1.00  0.68           C  
ATOM   3611  NH1 ARG A 248      -5.787  -3.020  -9.677  1.00  0.68           N  
ATOM   3612  NH2 ARG A 248      -7.123  -2.751  -7.845  1.00  0.68           N  
ATOM   3613  H   ARG A 248      -7.415  -2.317 -16.094  1.00  0.68           H  
ATOM   3614  HA  ARG A 248      -6.164  -1.792 -13.591  1.00  0.68           H  
ATOM   3615 1HB  ARG A 248      -8.604  -1.865 -13.913  1.00  0.68           H  
ATOM   3616 2HB  ARG A 248      -8.515  -3.598 -14.184  1.00  0.68           H  
ATOM   3617 1HG  ARG A 248      -9.254  -3.214 -11.942  1.00  0.68           H  
ATOM   3618 2HG  ARG A 248      -7.604  -3.889 -11.876  1.00  0.68           H  
ATOM   3619 1HD  ARG A 248      -6.708  -1.620 -11.597  1.00  0.68           H  
ATOM   3620 2HD  ARG A 248      -8.354  -0.979 -11.629  1.00  0.68           H  
ATOM   3621  HE  ARG A 248      -8.717  -1.740  -9.472  1.00  0.68           H  
ATOM   3622 1HH1 ARG A 248      -5.634  -2.915 -10.675  1.00  0.68           H  
ATOM   3623 2HH1 ARG A 248      -5.074  -3.441  -9.100  1.00  0.68           H  
ATOM   3624 1HH2 ARG A 248      -7.991  -2.434  -7.434  1.00  0.68           H  
ATOM   3625 2HH2 ARG A 248      -6.413  -3.170  -7.263  1.00  0.68           H  
ATOM   3626  N   LEU A 249      -5.705  -4.810 -14.691  1.00  0.69           N  
ATOM   3627  CA  LEU A 249      -4.979  -6.045 -14.436  1.00  0.69           C  
ATOM   3628  C   LEU A 249      -3.458  -5.883 -14.558  1.00  0.69           C  
ATOM   3629  O   LEU A 249      -2.711  -6.819 -14.261  1.00  0.69           O  
ATOM   3630  CB  LEU A 249      -5.440  -7.119 -15.422  1.00  0.69           C  
ATOM   3631  CG  LEU A 249      -6.904  -7.544 -15.294  1.00  0.69           C  
ATOM   3632  CD1 LEU A 249      -7.246  -8.499 -16.425  1.00  0.69           C  
ATOM   3633  CD2 LEU A 249      -7.126  -8.183 -13.937  1.00  0.69           C  
ATOM   3634  H   LEU A 249      -6.186  -4.675 -15.585  1.00  0.69           H  
ATOM   3635  HA  LEU A 249      -5.210  -6.370 -13.424  1.00  0.69           H  
ATOM   3636 1HB  LEU A 249      -5.293  -6.738 -16.436  1.00  0.69           H  
ATOM   3637 2HB  LEU A 249      -4.818  -8.001 -15.293  1.00  0.69           H  
ATOM   3638  HG  LEU A 249      -7.543  -6.675 -15.384  1.00  0.69           H  
ATOM   3639 1HD1 LEU A 249      -8.290  -8.793 -16.348  1.00  0.69           H  
ATOM   3640 2HD1 LEU A 249      -7.079  -8.001 -17.383  1.00  0.69           H  
ATOM   3641 3HD1 LEU A 249      -6.613  -9.380 -16.360  1.00  0.69           H  
ATOM   3642 1HD2 LEU A 249      -8.171  -8.480 -13.844  1.00  0.69           H  
ATOM   3643 2HD2 LEU A 249      -6.489  -9.062 -13.837  1.00  0.69           H  
ATOM   3644 3HD2 LEU A 249      -6.881  -7.464 -13.154  1.00  0.69           H  
ATOM   3645  N   ARG A 250      -2.994  -4.719 -15.023  1.00  0.71           N  
ATOM   3646  CA  ARG A 250      -1.567  -4.484 -15.213  1.00  0.71           C  
ATOM   3647  C   ARG A 250      -1.049  -3.299 -14.386  1.00  0.71           C  
ATOM   3648  O   ARG A 250       0.089  -3.314 -13.913  1.00  0.71           O  
ATOM   3649  CB  ARG A 250      -1.307  -4.247 -16.689  1.00  0.71           C  
ATOM   3650  CG  ARG A 250      -1.537  -5.472 -17.558  1.00  0.71           C  
ATOM   3651  CD  ARG A 250      -1.320  -5.208 -18.999  1.00  0.71           C  
ATOM   3652  NE  ARG A 250      -1.638  -6.383 -19.790  1.00  0.71           N  
ATOM   3653  CZ  ARG A 250      -0.799  -7.380 -20.104  1.00  0.71           C  
ATOM   3654  NH1 ARG A 250       0.465  -7.358 -19.732  1.00  0.71           N  
ATOM   3655  NH2 ARG A 250      -1.289  -8.384 -20.796  1.00  0.71           N  
ATOM   3656  H   ARG A 250      -3.641  -3.969 -15.250  1.00  0.71           H  
ATOM   3657  HA  ARG A 250      -1.027  -5.376 -14.903  1.00  0.71           H  
ATOM   3658 1HB  ARG A 250      -2.001  -3.489 -17.040  1.00  0.71           H  
ATOM   3659 2HB  ARG A 250      -0.296  -3.877 -16.848  1.00  0.71           H  
ATOM   3660 1HG  ARG A 250      -0.872  -6.274 -17.244  1.00  0.71           H  
ATOM   3661 2HG  ARG A 250      -2.575  -5.797 -17.445  1.00  0.71           H  
ATOM   3662 1HD  ARG A 250      -1.978  -4.405 -19.315  1.00  0.71           H  
ATOM   3663 2HD  ARG A 250      -0.285  -4.930 -19.184  1.00  0.71           H  
ATOM   3664  HE  ARG A 250      -2.609  -6.497 -20.115  1.00  0.71           H  
ATOM   3665 1HH1 ARG A 250       0.820  -6.577 -19.199  1.00  0.71           H  
ATOM   3666 2HH1 ARG A 250       1.077  -8.121 -19.979  1.00  0.71           H  
ATOM   3667 1HH2 ARG A 250      -2.293  -8.347 -21.036  1.00  0.71           H  
ATOM   3668 2HH2 ARG A 250      -0.710  -9.163 -21.061  1.00  0.71           H  
ATOM   3669  N   ALA A 251      -1.881  -2.271 -14.238  1.00  0.71           N  
ATOM   3670  CA  ALA A 251      -1.549  -1.037 -13.534  1.00  0.71           C  
ATOM   3671  C   ALA A 251      -2.005  -1.077 -12.089  1.00  0.71           C  
ATOM   3672  O   ALA A 251      -2.870  -1.866 -11.712  1.00  0.71           O  
ATOM   3673  CB  ALA A 251      -2.186   0.147 -14.225  1.00  0.71           C  
ATOM   3674  H   ALA A 251      -2.799  -2.329 -14.658  1.00  0.71           H  
ATOM   3675  HA  ALA A 251      -0.467  -0.918 -13.543  1.00  0.71           H  
ATOM   3676 1HB  ALA A 251      -1.917   1.069 -13.715  1.00  0.71           H  
ATOM   3677 2HB  ALA A 251      -1.824   0.168 -15.225  1.00  0.71           H  
ATOM   3678 3HB  ALA A 251      -3.266   0.030 -14.222  1.00  0.71           H  
ATOM   3679  N   ASP A 252      -1.436  -0.192 -11.281  1.00  0.70           N  
ATOM   3680  CA  ASP A 252      -1.856  -0.026  -9.903  1.00  0.70           C  
ATOM   3681  C   ASP A 252      -2.950   1.033  -9.875  1.00  0.70           C  
ATOM   3682  O   ASP A 252      -3.859   0.989  -9.045  1.00  0.70           O  
ATOM   3683  CB  ASP A 252      -0.665   0.394  -9.046  1.00  0.70           C  
ATOM   3684  CG  ASP A 252       0.422  -0.683  -9.010  1.00  0.70           C  
ATOM   3685  OD1 ASP A 252       0.132  -1.789  -8.624  1.00  0.70           O  
ATOM   3686  OD2 ASP A 252       1.537  -0.387  -9.401  1.00  0.70           O  
ATOM   3687  H   ASP A 252      -0.721   0.434 -11.637  1.00  0.70           H  
ATOM   3688  HA  ASP A 252      -2.262  -0.966  -9.531  1.00  0.70           H  
ATOM   3689 1HB  ASP A 252      -0.239   1.323  -9.442  1.00  0.70           H  
ATOM   3690 2HB  ASP A 252      -1.002   0.593  -8.030  1.00  0.70           H  
ATOM   3691  N   LEU A 253      -2.841   1.963 -10.823  1.00  0.69           N  
ATOM   3692  CA  LEU A 253      -3.750   3.084 -11.005  1.00  0.69           C  
ATOM   3693  C   LEU A 253      -4.230   3.226 -12.451  1.00  0.69           C  
ATOM   3694  O   LEU A 253      -3.408   3.291 -13.364  1.00  0.69           O  
ATOM   3695  CB  LEU A 253      -3.054   4.369 -10.559  1.00  0.69           C  
ATOM   3696  CG  LEU A 253      -3.761   5.615 -10.847  1.00  0.69           C  
ATOM   3697  CD1 LEU A 253      -4.953   5.615 -10.151  1.00  0.69           C  
ATOM   3698  CD2 LEU A 253      -2.944   6.739 -10.426  1.00  0.69           C  
ATOM   3699  H   LEU A 253      -2.029   1.909 -11.434  1.00  0.69           H  
ATOM   3700  HA  LEU A 253      -4.611   2.929 -10.370  1.00  0.69           H  
ATOM   3701 1HB  LEU A 253      -2.906   4.319  -9.480  1.00  0.69           H  
ATOM   3702 2HB  LEU A 253      -2.071   4.417 -11.038  1.00  0.69           H  
ATOM   3703  HG  LEU A 253      -3.978   5.675 -11.908  1.00  0.69           H  
ATOM   3704 1HD1 LEU A 253      -5.508   6.526 -10.364  1.00  0.69           H  
ATOM   3705 2HD1 LEU A 253      -5.485   4.773 -10.474  1.00  0.69           H  
ATOM   3706 3HD1 LEU A 253      -4.748   5.531  -9.093  1.00  0.69           H  
ATOM   3707 1HD2 LEU A 253      -3.469   7.672 -10.639  1.00  0.69           H  
ATOM   3708 2HD2 LEU A 253      -2.752   6.667  -9.357  1.00  0.69           H  
ATOM   3709 3HD2 LEU A 253      -2.006   6.703 -10.963  1.00  0.69           H  
ATOM   3710  N   VAL A 254      -5.554   3.268 -12.656  1.00  0.68           N  
ATOM   3711  CA  VAL A 254      -6.105   3.442 -14.003  1.00  0.68           C  
ATOM   3712  C   VAL A 254      -6.934   4.726 -14.159  1.00  0.68           C  
ATOM   3713  O   VAL A 254      -7.926   4.939 -13.444  1.00  0.68           O  
ATOM   3714  CB  VAL A 254      -6.993   2.245 -14.361  1.00  0.68           C  
ATOM   3715  CG1 VAL A 254      -7.590   2.422 -15.754  1.00  0.68           C  
ATOM   3716  CG2 VAL A 254      -6.196   0.984 -14.302  1.00  0.68           C  
ATOM   3717  H   VAL A 254      -6.180   3.145 -11.856  1.00  0.68           H  
ATOM   3718  HA  VAL A 254      -5.276   3.487 -14.713  1.00  0.68           H  
ATOM   3719  HB  VAL A 254      -7.802   2.176 -13.646  1.00  0.68           H  
ATOM   3720 1HG1 VAL A 254      -8.210   1.564 -15.989  1.00  0.68           H  
ATOM   3721 2HG1 VAL A 254      -8.191   3.330 -15.796  1.00  0.68           H  
ATOM   3722 3HG1 VAL A 254      -6.777   2.491 -16.472  1.00  0.68           H  
ATOM   3723 1HG2 VAL A 254      -6.860   0.177 -14.548  1.00  0.68           H  
ATOM   3724 2HG2 VAL A 254      -5.386   1.022 -15.012  1.00  0.68           H  
ATOM   3725 3HG2 VAL A 254      -5.792   0.838 -13.298  1.00  0.68           H  
ATOM   3726  N   VAL A 255      -6.548   5.551 -15.128  1.00  0.67           N  
ATOM   3727  CA  VAL A 255      -7.239   6.807 -15.402  1.00  0.67           C  
ATOM   3728  C   VAL A 255      -7.802   6.841 -16.826  1.00  0.67           C  
ATOM   3729  O   VAL A 255      -7.123   6.430 -17.771  1.00  0.67           O  
ATOM   3730  CB  VAL A 255      -6.287   8.014 -15.187  1.00  0.67           C  
ATOM   3731  CG1 VAL A 255      -7.000   9.327 -15.538  1.00  0.67           C  
ATOM   3732  CG2 VAL A 255      -5.809   8.043 -13.713  1.00  0.67           C  
ATOM   3733  H   VAL A 255      -5.720   5.312 -15.679  1.00  0.67           H  
ATOM   3734  HA  VAL A 255      -8.067   6.902 -14.705  1.00  0.67           H  
ATOM   3735  HB  VAL A 255      -5.424   7.911 -15.848  1.00  0.67           H  
ATOM   3736 1HG1 VAL A 255      -6.318  10.150 -15.394  1.00  0.67           H  
ATOM   3737 2HG1 VAL A 255      -7.322   9.315 -16.580  1.00  0.67           H  
ATOM   3738 3HG1 VAL A 255      -7.871   9.452 -14.891  1.00  0.67           H  
ATOM   3739 1HG2 VAL A 255      -5.131   8.881 -13.566  1.00  0.67           H  
ATOM   3740 2HG2 VAL A 255      -6.665   8.149 -13.055  1.00  0.67           H  
ATOM   3741 3HG2 VAL A 255      -5.291   7.118 -13.479  1.00  0.67           H  
ATOM   3742  N   VAL A 256      -9.050   7.289 -16.961  1.00  0.69           N  
ATOM   3743  CA  VAL A 256      -9.664   7.431 -18.282  1.00  0.69           C  
ATOM   3744  C   VAL A 256      -9.947   8.918 -18.556  1.00  0.69           C  
ATOM   3745  O   VAL A 256     -10.588   9.571 -17.736  1.00  0.69           O  
ATOM   3746  CB  VAL A 256     -10.989   6.637 -18.356  1.00  0.69           C  
ATOM   3747  CG1 VAL A 256     -11.623   6.800 -19.741  1.00  0.69           C  
ATOM   3748  CG2 VAL A 256     -10.748   5.159 -18.033  1.00  0.69           C  
ATOM   3749  H   VAL A 256      -9.570   7.544 -16.119  1.00  0.69           H  
ATOM   3750  HA  VAL A 256      -8.978   7.057 -19.039  1.00  0.69           H  
ATOM   3751  HB  VAL A 256     -11.684   7.051 -17.630  1.00  0.69           H  
ATOM   3752 1HG1 VAL A 256     -12.565   6.259 -19.776  1.00  0.69           H  
ATOM   3753 2HG1 VAL A 256     -11.804   7.855 -19.940  1.00  0.69           H  
ATOM   3754 3HG1 VAL A 256     -10.946   6.402 -20.500  1.00  0.69           H  
ATOM   3755 1HG2 VAL A 256     -11.694   4.627 -18.074  1.00  0.69           H  
ATOM   3756 2HG2 VAL A 256     -10.069   4.740 -18.755  1.00  0.69           H  
ATOM   3757 3HG2 VAL A 256     -10.322   5.063 -17.036  1.00  0.69           H  
ATOM   3758  N   SER A 257      -9.455   9.442 -19.680  1.00  0.73           N  
ATOM   3759  CA  SER A 257      -9.653  10.850 -20.068  1.00  0.73           C  
ATOM   3760  C   SER A 257     -10.682  10.962 -21.199  1.00  0.73           C  
ATOM   3761  O   SER A 257     -10.473  10.385 -22.271  1.00  0.73           O  
ATOM   3762  CB  SER A 257      -8.334  11.454 -20.513  1.00  0.73           C  
ATOM   3763  OG  SER A 257      -7.421  11.524 -19.459  1.00  0.73           O  
ATOM   3764  H   SER A 257      -8.910   8.834 -20.292  1.00  0.73           H  
ATOM   3765  HA  SER A 257     -10.022  11.404 -19.206  1.00  0.73           H  
ATOM   3766 1HB  SER A 257      -7.914  10.842 -21.310  1.00  0.73           H  
ATOM   3767 2HB  SER A 257      -8.501  12.436 -20.923  1.00  0.73           H  
ATOM   3768  HG  SER A 257      -7.891  11.949 -18.733  1.00  0.73           H  
ATOM   3769  N   VAL A 258     -11.785  11.688 -20.971  1.00  0.80           N  
ATOM   3770  CA  VAL A 258     -12.847  11.706 -21.978  1.00  0.80           C  
ATOM   3771  C   VAL A 258     -13.156  13.107 -22.532  1.00  0.80           C  
ATOM   3772  O   VAL A 258     -13.645  13.980 -21.805  1.00  0.80           O  
ATOM   3773  CB  VAL A 258     -14.136  11.215 -21.342  1.00  0.80           C  
ATOM   3774  CG1 VAL A 258     -15.198  11.136 -22.399  1.00  0.80           C  
ATOM   3775  CG2 VAL A 258     -13.894   9.979 -20.585  1.00  0.80           C  
ATOM   3776  H   VAL A 258     -11.891  12.174 -20.082  1.00  0.80           H  
ATOM   3777  HA  VAL A 258     -12.566  11.046 -22.788  1.00  0.80           H  
ATOM   3778  HB  VAL A 258     -14.476  11.970 -20.637  1.00  0.80           H  
ATOM   3779 1HG1 VAL A 258     -16.147  10.842 -21.955  1.00  0.80           H  
ATOM   3780 2HG1 VAL A 258     -15.280  12.102 -22.854  1.00  0.80           H  
ATOM   3781 3HG1 VAL A 258     -14.914  10.416 -23.159  1.00  0.80           H  
ATOM   3782 1HG2 VAL A 258     -14.821   9.702 -20.115  1.00  0.80           H  
ATOM   3783 2HG2 VAL A 258     -13.555   9.205 -21.237  1.00  0.80           H  
ATOM   3784 3HG2 VAL A 258     -13.141  10.158 -19.816  1.00  0.80           H  
ATOM   3785  N   HIS A 259     -12.921  13.324 -23.824  1.00  0.91           N  
ATOM   3786  CA  HIS A 259     -13.152  14.651 -24.416  1.00  0.91           C  
ATOM   3787  C   HIS A 259     -14.620  14.840 -24.801  1.00  0.91           C  
ATOM   3788  O   HIS A 259     -15.038  14.517 -25.924  1.00  0.91           O  
ATOM   3789  CB  HIS A 259     -12.253  14.944 -25.605  1.00  0.91           C  
ATOM   3790  CG  HIS A 259     -12.174  16.437 -25.931  1.00  0.91           C  
ATOM   3791  ND1 HIS A 259     -11.310  17.297 -25.267  1.00  0.91           N  
ATOM   3792  CD2 HIS A 259     -12.832  17.198 -26.823  1.00  0.91           C  
ATOM   3793  CE1 HIS A 259     -11.450  18.524 -25.749  1.00  0.91           C  
ATOM   3794  NE2 HIS A 259     -12.380  18.487 -26.692  1.00  0.91           N  
ATOM   3795  H   HIS A 259     -12.571  12.552 -24.392  1.00  0.91           H  
ATOM   3796  HA  HIS A 259     -12.937  15.410 -23.679  1.00  0.91           H  
ATOM   3797 1HB  HIS A 259     -11.247  14.579 -25.398  1.00  0.91           H  
ATOM   3798 2HB  HIS A 259     -12.623  14.423 -26.483  1.00  0.91           H  
ATOM   3799  HD1 HIS A 259     -10.673  17.050 -24.532  1.00  0.91           H  
ATOM   3800  HD2 HIS A 259     -13.578  16.997 -27.547  1.00  0.91           H  
ATOM   3801  HE1 HIS A 259     -10.853  19.355 -25.348  1.00  0.91           H  
ATOM   3802  N   SER A 260     -15.419  15.251 -23.835  1.00  1.04           N  
ATOM   3803  CA  SER A 260     -16.854  15.343 -24.039  1.00  1.04           C  
ATOM   3804  C   SER A 260     -17.488  16.718 -23.993  1.00  1.04           C  
ATOM   3805  O   SER A 260     -17.370  17.463 -23.023  1.00  1.04           O  
ATOM   3806  CB  SER A 260     -17.547  14.481 -23.058  1.00  1.04           C  
ATOM   3807  OG  SER A 260     -17.313  13.141 -23.336  1.00  1.04           O  
ATOM   3808  H   SER A 260     -14.988  15.500 -22.939  1.00  1.04           H  
ATOM   3809  HA  SER A 260     -17.056  14.943 -25.026  1.00  1.04           H  
ATOM   3810 1HB  SER A 260     -17.186  14.713 -22.056  1.00  1.04           H  
ATOM   3811 2HB  SER A 260     -18.599  14.702 -23.094  1.00  1.04           H  
ATOM   3812  HG  SER A 260     -17.466  12.670 -22.515  1.00  1.04           H  
ATOM   3813  N   HIS A 261     -18.230  17.006 -25.058  1.00  1.19           N  
ATOM   3814  CA  HIS A 261     -18.960  18.251 -25.249  1.00  1.19           C  
ATOM   3815  C   HIS A 261     -20.471  18.129 -25.088  1.00  1.19           C  
ATOM   3816  O   HIS A 261     -21.196  19.018 -25.525  1.00  1.19           O  
ATOM   3817  CB  HIS A 261     -18.625  18.835 -26.625  1.00  1.19           C  
ATOM   3818  CG  HIS A 261     -17.213  19.313 -26.758  1.00  1.19           C  
ATOM   3819  ND1 HIS A 261     -16.873  20.650 -26.711  1.00  1.19           N  
ATOM   3820  CD2 HIS A 261     -16.062  18.642 -26.862  1.00  1.19           C  
ATOM   3821  CE1 HIS A 261     -15.564  20.770 -26.809  1.00  1.19           C  
ATOM   3822  NE2 HIS A 261     -15.051  19.571 -26.900  1.00  1.19           N  
ATOM   3823  H   HIS A 261     -18.274  16.318 -25.798  1.00  1.19           H  
ATOM   3824  HA  HIS A 261     -18.643  18.964 -24.502  1.00  1.19           H  
ATOM   3825 1HB  HIS A 261     -18.803  18.078 -27.391  1.00  1.19           H  
ATOM   3826 2HB  HIS A 261     -19.290  19.672 -26.834  1.00  1.19           H  
ATOM   3827  HD2 HIS A 261     -15.951  17.569 -26.894  1.00  1.19           H  
ATOM   3828  HE1 HIS A 261     -15.002  21.703 -26.799  1.00  1.19           H  
ATOM   3829  HE2 HIS A 261     -14.053  19.334 -26.965  1.00  1.19           H  
ATOM   3830  N   GLU A 262     -20.958  17.046 -24.476  1.00  1.34           N  
ATOM   3831  CA  GLU A 262     -22.407  16.922 -24.304  1.00  1.34           C  
ATOM   3832  C   GLU A 262     -22.881  17.844 -23.155  1.00  1.34           C  
ATOM   3833  O   GLU A 262     -22.584  17.564 -21.983  1.00  1.34           O  
ATOM   3834  CB  GLU A 262     -22.792  15.465 -24.058  1.00  1.34           C  
ATOM   3835  CG  GLU A 262     -22.649  14.598 -25.295  1.00  1.34           C  
ATOM   3836  CD  GLU A 262     -23.675  14.950 -26.334  1.00  1.34           C  
ATOM   3837  OE1 GLU A 262     -24.837  14.977 -25.995  1.00  1.34           O  
ATOM   3838  OE2 GLU A 262     -23.305  15.230 -27.451  1.00  1.34           O  
ATOM   3839  H   GLU A 262     -20.330  16.336 -24.130  1.00  1.34           H  
ATOM   3840  HA  GLU A 262     -22.855  17.195 -25.247  1.00  1.34           H  
ATOM   3841 1HB  GLU A 262     -22.165  15.042 -23.276  1.00  1.34           H  
ATOM   3842 2HB  GLU A 262     -23.826  15.409 -23.717  1.00  1.34           H  
ATOM   3843 1HG  GLU A 262     -21.652  14.721 -25.717  1.00  1.34           H  
ATOM   3844 2HG  GLU A 262     -22.777  13.563 -25.027  1.00  1.34           H  
ATOM   3845  N   PRO A 263     -23.689  18.896 -23.468  1.00  1.45           N  
ATOM   3846  CA  PRO A 263     -24.091  19.993 -22.591  1.00  1.45           C  
ATOM   3847  C   PRO A 263     -25.103  19.717 -21.509  1.00  1.45           C  
ATOM   3848  O   PRO A 263     -25.248  20.529 -20.606  1.00  1.45           O  
ATOM   3849  CB  PRO A 263     -24.729  20.977 -23.573  1.00  1.45           C  
ATOM   3850  CG  PRO A 263     -25.289  20.112 -24.673  1.00  1.45           C  
ATOM   3851  CD  PRO A 263     -24.320  18.971 -24.817  1.00  1.45           C  
ATOM   3852  HA  PRO A 263     -23.189  20.431 -22.147  1.00  1.45           H  
ATOM   3853 1HB  PRO A 263     -25.517  21.553 -23.051  1.00  1.45           H  
ATOM   3854 2HB  PRO A 263     -23.982  21.699 -23.927  1.00  1.45           H  
ATOM   3855 1HG  PRO A 263     -26.304  19.776 -24.393  1.00  1.45           H  
ATOM   3856 2HG  PRO A 263     -25.395  20.698 -25.596  1.00  1.45           H  
ATOM   3857 1HD  PRO A 263     -24.879  18.046 -25.048  1.00  1.45           H  
ATOM   3858 2HD  PRO A 263     -23.594  19.233 -25.593  1.00  1.45           H  
ATOM   3859  N   GLY A 264     -25.846  18.628 -21.593  1.00  1.51           N  
ATOM   3860  CA  GLY A 264     -26.855  18.463 -20.563  1.00  1.51           C  
ATOM   3861  C   GLY A 264     -27.886  19.578 -20.762  1.00  1.51           C  
ATOM   3862  O   GLY A 264     -27.886  20.222 -21.812  1.00  1.51           O  
ATOM   3863  H   GLY A 264     -25.725  17.956 -22.334  1.00  1.51           H  
ATOM   3864 1HA  GLY A 264     -27.327  17.487 -20.654  1.00  1.51           H  
ATOM   3865 2HA  GLY A 264     -26.376  18.529 -19.589  1.00  1.51           H  
ATOM   3866  N   PRO A 265     -28.824  19.783 -19.820  1.00  1.51           N  
ATOM   3867  CA  PRO A 265     -29.849  20.826 -19.856  1.00  1.51           C  
ATOM   3868  C   PRO A 265     -29.267  22.240 -19.665  1.00  1.51           C  
ATOM   3869  O   PRO A 265     -29.915  23.242 -19.971  1.00  1.51           O  
ATOM   3870  CB  PRO A 265     -30.766  20.413 -18.695  1.00  1.51           C  
ATOM   3871  CG  PRO A 265     -29.871  19.624 -17.741  1.00  1.51           C  
ATOM   3872  CD  PRO A 265     -28.863  18.914 -18.626  1.00  1.51           C  
ATOM   3873  HA  PRO A 265     -30.384  20.762 -20.814  1.00  1.51           H  
ATOM   3874 1HB  PRO A 265     -31.192  21.312 -18.226  1.00  1.51           H  
ATOM   3875 2HB  PRO A 265     -31.611  19.821 -19.075  1.00  1.51           H  
ATOM   3876 1HG  PRO A 265     -29.397  20.295 -17.019  1.00  1.51           H  
ATOM   3877 2HG  PRO A 265     -30.481  18.920 -17.155  1.00  1.51           H  
ATOM   3878 1HD  PRO A 265     -27.895  18.908 -18.096  1.00  1.51           H  
ATOM   3879 2HD  PRO A 265     -29.202  17.902 -18.887  1.00  1.51           H  
ATOM   3880  N   THR A 266     -28.054  22.292 -19.128  1.00  1.44           N  
ATOM   3881  CA  THR A 266     -27.297  23.505 -18.847  1.00  1.44           C  
ATOM   3882  C   THR A 266     -25.802  23.227 -18.917  1.00  1.44           C  
ATOM   3883  O   THR A 266     -25.368  22.241 -18.340  1.00  1.44           O  
ATOM   3884  CB  THR A 266     -27.603  24.031 -17.432  1.00  1.44           C  
ATOM   3885  OG1 THR A 266     -26.749  25.165 -17.138  1.00  1.44           O  
ATOM   3886  CG2 THR A 266     -27.368  22.957 -16.426  1.00  1.44           C  
ATOM   3887  H   THR A 266     -27.598  21.418 -18.913  1.00  1.44           H  
ATOM   3888  HA  THR A 266     -27.595  24.251 -19.572  1.00  1.44           H  
ATOM   3889  HB  THR A 266     -28.644  24.350 -17.383  1.00  1.44           H  
ATOM   3890  HG1 THR A 266     -27.010  25.548 -16.288  1.00  1.44           H  
ATOM   3891 1HG2 THR A 266     -27.584  23.333 -15.428  1.00  1.44           H  
ATOM   3892 2HG2 THR A 266     -28.006  22.113 -16.641  1.00  1.44           H  
ATOM   3893 3HG2 THR A 266     -26.357  22.657 -16.481  1.00  1.44           H  
ATOM   3894  N   PRO A 267     -24.958  24.167 -19.385  1.00  1.35           N  
ATOM   3895  CA  PRO A 267     -23.501  24.083 -19.363  1.00  1.35           C  
ATOM   3896  C   PRO A 267     -22.960  23.725 -17.976  1.00  1.35           C  
ATOM   3897  O   PRO A 267     -21.858  23.182 -17.857  1.00  1.35           O  
ATOM   3898  CB  PRO A 267     -23.085  25.504 -19.768  1.00  1.35           C  
ATOM   3899  CG  PRO A 267     -24.213  25.980 -20.657  1.00  1.35           C  
ATOM   3900  CD  PRO A 267     -25.474  25.389 -20.047  1.00  1.35           C  
ATOM   3901  HA  PRO A 267     -23.180  23.343 -20.106  1.00  1.35           H  
ATOM   3902 1HB  PRO A 267     -22.953  26.126 -18.868  1.00  1.35           H  
ATOM   3903 2HB  PRO A 267     -22.111  25.478 -20.282  1.00  1.35           H  
ATOM   3904 1HG  PRO A 267     -24.232  27.080 -20.679  1.00  1.35           H  
ATOM   3905 2HG  PRO A 267     -24.046  25.645 -21.691  1.00  1.35           H  
ATOM   3906 1HD  PRO A 267     -25.925  26.082 -19.323  1.00  1.35           H  
ATOM   3907 2HD  PRO A 267     -26.151  25.134 -20.874  1.00  1.35           H  
ATOM   3908  N   GLU A 268     -23.697  24.069 -16.915  1.00  1.26           N  
ATOM   3909  CA  GLU A 268     -23.244  23.752 -15.566  1.00  1.26           C  
ATOM   3910  C   GLU A 268     -23.236  22.241 -15.236  1.00  1.26           C  
ATOM   3911  O   GLU A 268     -22.479  21.798 -14.365  1.00  1.26           O  
ATOM   3912  CB  GLU A 268     -24.084  24.510 -14.538  1.00  1.26           C  
ATOM   3913  CG  GLU A 268     -23.847  26.029 -14.521  1.00  1.26           C  
ATOM   3914  CD  GLU A 268     -24.612  26.745 -13.416  1.00  1.26           C  
ATOM   3915  OE1 GLU A 268     -25.563  26.191 -12.922  1.00  1.26           O  
ATOM   3916  OE2 GLU A 268     -24.213  27.834 -13.041  1.00  1.26           O  
ATOM   3917  H   GLU A 268     -24.614  24.514 -17.034  1.00  1.26           H  
ATOM   3918  HA  GLU A 268     -22.225  24.104 -15.466  1.00  1.26           H  
ATOM   3919 1HB  GLU A 268     -25.136  24.353 -14.765  1.00  1.26           H  
ATOM   3920 2HB  GLU A 268     -23.913  24.107 -13.551  1.00  1.26           H  
ATOM   3921 1HG  GLU A 268     -22.788  26.226 -14.409  1.00  1.26           H  
ATOM   3922 2HG  GLU A 268     -24.155  26.432 -15.488  1.00  1.26           H  
ATOM   3923  N   THR A 269     -24.121  21.471 -15.875  1.00  1.19           N  
ATOM   3924  CA  THR A 269     -24.298  20.052 -15.582  1.00  1.19           C  
ATOM   3925  C   THR A 269     -24.044  19.130 -16.800  1.00  1.19           C  
ATOM   3926  O   THR A 269     -24.761  19.219 -17.786  1.00  1.19           O  
ATOM   3927  CB  THR A 269     -25.719  19.780 -15.071  1.00  1.19           C  
ATOM   3928  OG1 THR A 269     -25.948  20.538 -13.877  1.00  1.19           O  
ATOM   3929  CG2 THR A 269     -25.885  18.303 -14.761  1.00  1.19           C  
ATOM   3930  H   THR A 269     -24.667  21.879 -16.631  1.00  1.19           H  
ATOM   3931  HA  THR A 269     -23.645  19.817 -14.756  1.00  1.19           H  
ATOM   3932  HB  THR A 269     -26.446  20.073 -15.831  1.00  1.19           H  
ATOM   3933  HG1 THR A 269     -25.180  20.451 -13.304  1.00  1.19           H  
ATOM   3934 1HG2 THR A 269     -26.892  18.118 -14.396  1.00  1.19           H  
ATOM   3935 2HG2 THR A 269     -25.714  17.720 -15.665  1.00  1.19           H  
ATOM   3936 3HG2 THR A 269     -25.162  18.006 -14.000  1.00  1.19           H  
ATOM   3937  N   PRO A 270     -23.083  18.202 -16.741  1.00  1.13           N  
ATOM   3938  CA  PRO A 270     -22.747  17.240 -17.787  1.00  1.13           C  
ATOM   3939  C   PRO A 270     -23.944  16.380 -18.199  1.00  1.13           C  
ATOM   3940  O   PRO A 270     -24.749  15.991 -17.350  1.00  1.13           O  
ATOM   3941  CB  PRO A 270     -21.707  16.375 -17.079  1.00  1.13           C  
ATOM   3942  CG  PRO A 270     -21.113  17.271 -16.030  1.00  1.13           C  
ATOM   3943  CD  PRO A 270     -22.200  18.154 -15.579  1.00  1.13           C  
ATOM   3944  HA  PRO A 270     -22.321  17.768 -18.657  1.00  1.13           H  
ATOM   3945 1HB  PRO A 270     -22.191  15.481 -16.658  1.00  1.13           H  
ATOM   3946 2HB  PRO A 270     -20.965  16.021 -17.800  1.00  1.13           H  
ATOM   3947 1HG  PRO A 270     -20.770  16.667 -15.189  1.00  1.13           H  
ATOM   3948 2HG  PRO A 270     -20.250  17.805 -16.417  1.00  1.13           H  
ATOM   3949 1HD  PRO A 270     -22.711  17.751 -14.719  1.00  1.13           H  
ATOM   3950 2HD  PRO A 270     -21.752  19.138 -15.377  1.00  1.13           H  
ATOM   3951  N   GLY A 271     -24.034  16.021 -19.482  1.00  1.09           N  
ATOM   3952  CA  GLY A 271     -25.146  15.188 -19.951  1.00  1.09           C  
ATOM   3953  C   GLY A 271     -25.179  13.761 -19.368  1.00  1.09           C  
ATOM   3954  O   GLY A 271     -24.155  13.210 -18.947  1.00  1.09           O  
ATOM   3955  H   GLY A 271     -23.369  16.387 -20.170  1.00  1.09           H  
ATOM   3956 1HA  GLY A 271     -26.081  15.687 -19.705  1.00  1.09           H  
ATOM   3957 2HA  GLY A 271     -25.102  15.129 -21.039  1.00  1.09           H  
ATOM   3958  N   GLU A 272     -26.366  13.134 -19.454  1.00  1.05           N  
ATOM   3959  CA  GLU A 272     -26.628  11.760 -18.989  1.00  1.05           C  
ATOM   3960  C   GLU A 272     -25.647  10.753 -19.574  1.00  1.05           C  
ATOM   3961  O   GLU A 272     -25.155   9.866 -18.880  1.00  1.05           O  
ATOM   3962  CB  GLU A 272     -28.068  11.383 -19.346  1.00  1.05           C  
ATOM   3963  CG  GLU A 272     -28.485   9.947 -19.041  1.00  1.05           C  
ATOM   3964  CD  GLU A 272     -28.449   9.583 -17.598  1.00  1.05           C  
ATOM   3965  OE1 GLU A 272     -28.285  10.444 -16.768  1.00  1.05           O  
ATOM   3966  OE2 GLU A 272     -28.612   8.420 -17.310  1.00  1.05           O  
ATOM   3967  H   GLU A 272     -27.144  13.657 -19.827  1.00  1.05           H  
ATOM   3968  HA  GLU A 272     -26.523  11.743 -17.905  1.00  1.05           H  
ATOM   3969 1HB  GLU A 272     -28.754  12.042 -18.813  1.00  1.05           H  
ATOM   3970 2HB  GLU A 272     -28.228  11.545 -20.414  1.00  1.05           H  
ATOM   3971 1HG  GLU A 272     -29.495   9.790 -19.416  1.00  1.05           H  
ATOM   3972 2HG  GLU A 272     -27.820   9.277 -19.589  1.00  1.05           H  
ATOM   3973  N   PHE A 273     -25.311  10.946 -20.833  1.00  1.01           N  
ATOM   3974  CA  PHE A 273     -24.328  10.137 -21.528  1.00  1.01           C  
ATOM   3975  C   PHE A 273     -23.031  10.016 -20.749  1.00  1.01           C  
ATOM   3976  O   PHE A 273     -22.436   8.933 -20.671  1.00  1.01           O  
ATOM   3977  CB  PHE A 273     -24.102  10.761 -22.895  1.00  1.01           C  
ATOM   3978  CG  PHE A 273     -22.950  10.300 -23.693  1.00  1.01           C  
ATOM   3979  CD1 PHE A 273     -22.922   9.102 -24.289  1.00  1.01           C  
ATOM   3980  CD2 PHE A 273     -21.896  11.153 -23.886  1.00  1.01           C  
ATOM   3981  CE1 PHE A 273     -21.834   8.728 -25.052  1.00  1.01           C  
ATOM   3982  CE2 PHE A 273     -20.828  10.804 -24.650  1.00  1.01           C  
ATOM   3983  CZ  PHE A 273     -20.801   9.583 -25.238  1.00  1.01           C  
ATOM   3984  H   PHE A 273     -25.767  11.692 -21.333  1.00  1.01           H  
ATOM   3985  HA  PHE A 273     -24.743   9.139 -21.662  1.00  1.01           H  
ATOM   3986 1HB  PHE A 273     -24.989  10.577 -23.464  1.00  1.01           H  
ATOM   3987 2HB  PHE A 273     -24.017  11.843 -22.784  1.00  1.01           H  
ATOM   3988  HD1 PHE A 273     -23.763   8.451 -24.152  1.00  1.01           H  
ATOM   3989  HD2 PHE A 273     -21.928  12.130 -23.420  1.00  1.01           H  
ATOM   3990  HE1 PHE A 273     -21.800   7.754 -25.532  1.00  1.01           H  
ATOM   3991  HE2 PHE A 273     -20.009  11.498 -24.791  1.00  1.01           H  
ATOM   3992  HZ  PHE A 273     -19.957   9.288 -25.867  1.00  1.01           H  
ATOM   3993  N   LEU A 274     -22.567  11.138 -20.215  1.00  0.96           N  
ATOM   3994  CA  LEU A 274     -21.288  11.199 -19.558  1.00  0.96           C  
ATOM   3995  C   LEU A 274     -21.392  10.608 -18.175  1.00  0.96           C  
ATOM   3996  O   LEU A 274     -20.465   9.949 -17.703  1.00  0.96           O  
ATOM   3997  CB  LEU A 274     -20.883  12.652 -19.469  1.00  0.96           C  
ATOM   3998  CG  LEU A 274     -20.766  13.269 -20.795  1.00  0.96           C  
ATOM   3999  CD1 LEU A 274     -20.441  14.755 -20.658  1.00  0.96           C  
ATOM   4000  CD2 LEU A 274     -19.765  12.481 -21.564  1.00  0.96           C  
ATOM   4001  H   LEU A 274     -23.138  11.977 -20.230  1.00  0.96           H  
ATOM   4002  HA  LEU A 274     -20.563  10.634 -20.139  1.00  0.96           H  
ATOM   4003 1HB  LEU A 274     -21.624  13.203 -18.889  1.00  0.96           H  
ATOM   4004 2HB  LEU A 274     -19.921  12.725 -18.973  1.00  0.96           H  
ATOM   4005  HG  LEU A 274     -21.729  13.200 -21.303  1.00  0.96           H  
ATOM   4006 1HD1 LEU A 274     -20.380  15.217 -21.638  1.00  0.96           H  
ATOM   4007 2HD1 LEU A 274     -21.230  15.240 -20.090  1.00  0.96           H  
ATOM   4008 3HD1 LEU A 274     -19.494  14.879 -20.140  1.00  0.96           H  
ATOM   4009 1HD2 LEU A 274     -19.702  12.873 -22.558  1.00  0.96           H  
ATOM   4010 2HD2 LEU A 274     -18.799  12.536 -21.062  1.00  0.96           H  
ATOM   4011 3HD2 LEU A 274     -20.083  11.442 -21.618  1.00  0.96           H  
ATOM   4012  N   ARG A 275     -22.539  10.824 -17.525  1.00  0.90           N  
ATOM   4013  CA  ARG A 275     -22.748  10.267 -16.193  1.00  0.90           C  
ATOM   4014  C   ARG A 275     -22.637   8.751 -16.273  1.00  0.90           C  
ATOM   4015  O   ARG A 275     -21.906   8.118 -15.503  1.00  0.90           O  
ATOM   4016  CB  ARG A 275     -24.118  10.635 -15.638  1.00  0.90           C  
ATOM   4017  CG  ARG A 275     -24.380  10.159 -14.191  1.00  0.90           C  
ATOM   4018  CD  ARG A 275     -25.812  10.371 -13.761  1.00  0.90           C  
ATOM   4019  NE  ARG A 275     -26.734   9.467 -14.445  1.00  0.90           N  
ATOM   4020  CZ  ARG A 275     -26.929   8.172 -14.096  1.00  0.90           C  
ATOM   4021  NH1 ARG A 275     -26.296   7.674 -13.058  1.00  0.90           N  
ATOM   4022  NH2 ARG A 275     -27.755   7.416 -14.792  1.00  0.90           N  
ATOM   4023  H   ARG A 275     -23.259  11.398 -17.971  1.00  0.90           H  
ATOM   4024  HA  ARG A 275     -21.978  10.642 -15.526  1.00  0.90           H  
ATOM   4025 1HB  ARG A 275     -24.241  11.717 -15.669  1.00  0.90           H  
ATOM   4026 2HB  ARG A 275     -24.898  10.203 -16.271  1.00  0.90           H  
ATOM   4027 1HG  ARG A 275     -24.159   9.091 -14.124  1.00  0.90           H  
ATOM   4028 2HG  ARG A 275     -23.725  10.703 -13.504  1.00  0.90           H  
ATOM   4029 1HD  ARG A 275     -25.897  10.198 -12.690  1.00  0.90           H  
ATOM   4030 2HD  ARG A 275     -26.112  11.394 -13.990  1.00  0.90           H  
ATOM   4031  HE  ARG A 275     -27.260   9.826 -15.258  1.00  0.90           H  
ATOM   4032 1HH1 ARG A 275     -25.675   8.266 -12.529  1.00  0.90           H  
ATOM   4033 2HH1 ARG A 275     -26.432   6.710 -12.791  1.00  0.90           H  
ATOM   4034 1HH2 ARG A 275     -28.228   7.815 -15.619  1.00  0.90           H  
ATOM   4035 2HH2 ARG A 275     -27.907   6.457 -14.537  1.00  0.90           H  
ATOM   4036  N   VAL A 276     -23.359   8.178 -17.241  1.00  0.84           N  
ATOM   4037  CA  VAL A 276     -23.393   6.738 -17.433  1.00  0.84           C  
ATOM   4038  C   VAL A 276     -22.044   6.175 -17.824  1.00  0.84           C  
ATOM   4039  O   VAL A 276     -21.586   5.196 -17.225  1.00  0.84           O  
ATOM   4040  CB  VAL A 276     -24.417   6.374 -18.520  1.00  0.84           C  
ATOM   4041  CG1 VAL A 276     -24.301   4.883 -18.875  1.00  0.84           C  
ATOM   4042  CG2 VAL A 276     -25.823   6.704 -18.007  1.00  0.84           C  
ATOM   4043  H   VAL A 276     -23.928   8.770 -17.851  1.00  0.84           H  
ATOM   4044  HA  VAL A 276     -23.701   6.280 -16.493  1.00  0.84           H  
ATOM   4045  HB  VAL A 276     -24.209   6.959 -19.420  1.00  0.84           H  
ATOM   4046 1HG1 VAL A 276     -25.025   4.639 -19.650  1.00  0.84           H  
ATOM   4047 2HG1 VAL A 276     -23.294   4.671 -19.242  1.00  0.84           H  
ATOM   4048 3HG1 VAL A 276     -24.498   4.281 -17.990  1.00  0.84           H  
ATOM   4049 1HG2 VAL A 276     -26.561   6.468 -18.772  1.00  0.84           H  
ATOM   4050 2HG2 VAL A 276     -26.033   6.125 -17.112  1.00  0.84           H  
ATOM   4051 3HG2 VAL A 276     -25.888   7.765 -17.767  1.00  0.84           H  
ATOM   4052  N   PHE A 277     -21.382   6.798 -18.801  1.00  0.78           N  
ATOM   4053  CA  PHE A 277     -20.077   6.314 -19.201  1.00  0.78           C  
ATOM   4054  C   PHE A 277     -19.120   6.320 -18.031  1.00  0.78           C  
ATOM   4055  O   PHE A 277     -18.457   5.319 -17.755  1.00  0.78           O  
ATOM   4056  CB  PHE A 277     -19.476   7.169 -20.305  1.00  0.78           C  
ATOM   4057  CG  PHE A 277     -18.050   6.755 -20.636  1.00  0.78           C  
ATOM   4058  CD1 PHE A 277     -17.791   5.682 -21.449  1.00  0.78           C  
ATOM   4059  CD2 PHE A 277     -16.979   7.436 -20.115  1.00  0.78           C  
ATOM   4060  CE1 PHE A 277     -16.515   5.309 -21.759  1.00  0.78           C  
ATOM   4061  CE2 PHE A 277     -15.707   7.050 -20.416  1.00  0.78           C  
ATOM   4062  CZ  PHE A 277     -15.478   6.004 -21.238  1.00  0.78           C  
ATOM   4063  H   PHE A 277     -21.786   7.604 -19.282  1.00  0.78           H  
ATOM   4064  HA  PHE A 277     -20.183   5.293 -19.562  1.00  0.78           H  
ATOM   4065 1HB  PHE A 277     -20.087   7.091 -21.203  1.00  0.78           H  
ATOM   4066 2HB  PHE A 277     -19.475   8.218 -19.998  1.00  0.78           H  
ATOM   4067  HD1 PHE A 277     -18.616   5.146 -21.865  1.00  0.78           H  
ATOM   4068  HD2 PHE A 277     -17.152   8.282 -19.452  1.00  0.78           H  
ATOM   4069  HE1 PHE A 277     -16.339   4.461 -22.416  1.00  0.78           H  
ATOM   4070  HE2 PHE A 277     -14.868   7.564 -19.990  1.00  0.78           H  
ATOM   4071  HZ  PHE A 277     -14.461   5.728 -21.455  1.00  0.78           H  
ATOM   4072  N   ALA A 278     -19.027   7.459 -17.347  1.00  0.74           N  
ATOM   4073  CA  ALA A 278     -18.086   7.589 -16.261  1.00  0.74           C  
ATOM   4074  C   ALA A 278     -18.355   6.587 -15.154  1.00  0.74           C  
ATOM   4075  O   ALA A 278     -17.421   5.965 -14.634  1.00  0.74           O  
ATOM   4076  CB  ALA A 278     -18.151   8.987 -15.722  1.00  0.74           C  
ATOM   4077  H   ALA A 278     -19.612   8.261 -17.582  1.00  0.74           H  
ATOM   4078  HA  ALA A 278     -17.091   7.397 -16.658  1.00  0.74           H  
ATOM   4079 1HB  ALA A 278     -17.414   9.081 -14.947  1.00  0.74           H  
ATOM   4080 2HB  ALA A 278     -17.935   9.697 -16.518  1.00  0.74           H  
ATOM   4081 3HB  ALA A 278     -19.150   9.187 -15.322  1.00  0.74           H  
ATOM   4082  N   HIS A 279     -19.631   6.352 -14.830  1.00  0.70           N  
ATOM   4083  CA  HIS A 279     -19.915   5.383 -13.790  1.00  0.70           C  
ATOM   4084  C   HIS A 279     -19.477   4.005 -14.248  1.00  0.70           C  
ATOM   4085  O   HIS A 279     -18.855   3.268 -13.481  1.00  0.70           O  
ATOM   4086  CB  HIS A 279     -21.401   5.358 -13.413  1.00  0.70           C  
ATOM   4087  CG  HIS A 279     -21.861   6.524 -12.571  1.00  0.70           C  
ATOM   4088  ND1 HIS A 279     -23.137   6.607 -12.039  1.00  0.70           N  
ATOM   4089  CD2 HIS A 279     -21.217   7.632 -12.168  1.00  0.70           C  
ATOM   4090  CE1 HIS A 279     -23.238   7.725 -11.332  1.00  0.70           C  
ATOM   4091  NE2 HIS A 279     -22.092   8.362 -11.393  1.00  0.70           N  
ATOM   4092  H   HIS A 279     -20.397   6.870 -15.266  1.00  0.70           H  
ATOM   4093  HA  HIS A 279     -19.347   5.633 -12.896  1.00  0.70           H  
ATOM   4094 1HB  HIS A 279     -21.994   5.357 -14.332  1.00  0.70           H  
ATOM   4095 2HB  HIS A 279     -21.627   4.434 -12.882  1.00  0.70           H  
ATOM   4096  HD2 HIS A 279     -20.210   7.886 -12.405  1.00  0.70           H  
ATOM   4097  HE1 HIS A 279     -24.115   8.064 -10.788  1.00  0.70           H  
ATOM   4098  HE2 HIS A 279     -21.869   9.267 -10.930  1.00  0.70           H  
ATOM   4099  N   ARG A 280     -19.733   3.673 -15.518  1.00  0.67           N  
ATOM   4100  CA  ARG A 280     -19.339   2.370 -16.024  1.00  0.67           C  
ATOM   4101  C   ARG A 280     -17.827   2.188 -15.951  1.00  0.67           C  
ATOM   4102  O   ARG A 280     -17.339   1.126 -15.566  1.00  0.67           O  
ATOM   4103  CB  ARG A 280     -19.767   2.177 -17.470  1.00  0.67           C  
ATOM   4104  CG  ARG A 280     -19.360   0.822 -18.049  1.00  0.67           C  
ATOM   4105  CD  ARG A 280     -20.185  -0.288 -17.530  1.00  0.67           C  
ATOM   4106  NE  ARG A 280     -19.689  -1.576 -17.994  1.00  0.67           N  
ATOM   4107  CZ  ARG A 280     -19.975  -2.164 -19.168  1.00  0.67           C  
ATOM   4108  NH1 ARG A 280     -20.760  -1.622 -20.049  1.00  0.67           N  
ATOM   4109  NH2 ARG A 280     -19.447  -3.323 -19.441  1.00  0.67           N  
ATOM   4110  H   ARG A 280     -20.239   4.316 -16.129  1.00  0.67           H  
ATOM   4111  HA  ARG A 280     -19.818   1.606 -15.411  1.00  0.67           H  
ATOM   4112 1HB  ARG A 280     -20.847   2.287 -17.557  1.00  0.67           H  
ATOM   4113 2HB  ARG A 280     -19.310   2.950 -18.079  1.00  0.67           H  
ATOM   4114 1HG  ARG A 280     -19.432   0.836 -19.120  1.00  0.67           H  
ATOM   4115 2HG  ARG A 280     -18.332   0.611 -17.764  1.00  0.67           H  
ATOM   4116 1HD  ARG A 280     -20.154  -0.285 -16.438  1.00  0.67           H  
ATOM   4117 2HD  ARG A 280     -21.212  -0.174 -17.869  1.00  0.67           H  
ATOM   4118  HE  ARG A 280     -19.056  -2.103 -17.377  1.00  0.67           H  
ATOM   4119 1HH1 ARG A 280     -21.188  -0.728 -19.877  1.00  0.67           H  
ATOM   4120 2HH1 ARG A 280     -20.921  -2.141 -20.930  1.00  0.67           H  
ATOM   4121 1HH2 ARG A 280     -18.826  -3.758 -18.743  1.00  0.67           H  
ATOM   4122 2HH2 ARG A 280     -19.671  -3.753 -20.352  1.00  0.67           H  
ATOM   4123  N   MET A 281     -17.060   3.222 -16.287  1.00  0.65           N  
ATOM   4124  CA  MET A 281     -15.620   3.031 -16.269  1.00  0.65           C  
ATOM   4125  C   MET A 281     -15.126   2.772 -14.856  1.00  0.65           C  
ATOM   4126  O   MET A 281     -14.214   1.963 -14.661  1.00  0.65           O  
ATOM   4127  CB  MET A 281     -14.915   4.224 -16.850  1.00  0.65           C  
ATOM   4128  CG  MET A 281     -15.176   4.465 -18.281  1.00  0.65           C  
ATOM   4129  SD  MET A 281     -14.765   3.111 -19.369  1.00  0.65           S  
ATOM   4130  CE  MET A 281     -16.347   2.351 -19.608  1.00  0.65           C  
ATOM   4131  H   MET A 281     -17.481   4.100 -16.600  1.00  0.65           H  
ATOM   4132  HA  MET A 281     -15.381   2.154 -16.869  1.00  0.65           H  
ATOM   4133 1HB  MET A 281     -15.253   5.102 -16.324  1.00  0.65           H  
ATOM   4134 2HB  MET A 281     -13.842   4.134 -16.695  1.00  0.65           H  
ATOM   4135 1HG  MET A 281     -16.215   4.716 -18.425  1.00  0.65           H  
ATOM   4136 2HG  MET A 281     -14.577   5.317 -18.564  1.00  0.65           H  
ATOM   4137 1HE  MET A 281     -16.254   1.514 -20.289  1.00  0.65           H  
ATOM   4138 2HE  MET A 281     -16.715   2.008 -18.660  1.00  0.65           H  
ATOM   4139 3HE  MET A 281     -17.040   3.073 -20.021  1.00  0.65           H  
ATOM   4140  N   ILE A 282     -15.764   3.408 -13.866  1.00  0.63           N  
ATOM   4141  CA  ILE A 282     -15.400   3.174 -12.475  1.00  0.63           C  
ATOM   4142  C   ILE A 282     -15.815   1.759 -12.052  1.00  0.63           C  
ATOM   4143  O   ILE A 282     -15.043   1.048 -11.403  1.00  0.63           O  
ATOM   4144  CB  ILE A 282     -16.028   4.212 -11.528  1.00  0.63           C  
ATOM   4145  CG1 ILE A 282     -15.489   5.650 -11.795  1.00  0.63           C  
ATOM   4146  CG2 ILE A 282     -15.762   3.808 -10.083  1.00  0.63           C  
ATOM   4147  CD1 ILE A 282     -13.991   5.813 -11.636  1.00  0.63           C  
ATOM   4148  H   ILE A 282     -16.498   4.085 -14.091  1.00  0.63           H  
ATOM   4149  HA  ILE A 282     -14.319   3.252 -12.379  1.00  0.63           H  
ATOM   4150  HB  ILE A 282     -17.094   4.240 -11.713  1.00  0.63           H  
ATOM   4151 1HG1 ILE A 282     -15.765   5.957 -12.797  1.00  0.63           H  
ATOM   4152 2HG1 ILE A 282     -15.961   6.318 -11.082  1.00  0.63           H  
ATOM   4153 1HG2 ILE A 282     -16.215   4.522  -9.402  1.00  0.63           H  
ATOM   4154 2HG2 ILE A 282     -16.178   2.821  -9.900  1.00  0.63           H  
ATOM   4155 3HG2 ILE A 282     -14.691   3.785  -9.919  1.00  0.63           H  
ATOM   4156 1HD1 ILE A 282     -13.713   6.851 -11.809  1.00  0.63           H  
ATOM   4157 2HD1 ILE A 282     -13.697   5.529 -10.647  1.00  0.63           H  
ATOM   4158 3HD1 ILE A 282     -13.488   5.184 -12.336  1.00  0.63           H  
ATOM   4159  N   ASP A 283     -17.012   1.315 -12.465  1.00  0.62           N  
ATOM   4160  CA  ASP A 283     -17.501  -0.030 -12.131  1.00  0.62           C  
ATOM   4161  C   ASP A 283     -16.541  -1.110 -12.635  1.00  0.62           C  
ATOM   4162  O   ASP A 283     -16.350  -2.143 -11.990  1.00  0.62           O  
ATOM   4163  CB  ASP A 283     -18.859  -0.322 -12.788  1.00  0.62           C  
ATOM   4164  CG  ASP A 283     -20.092   0.402 -12.218  1.00  0.62           C  
ATOM   4165  OD1 ASP A 283     -20.027   0.966 -11.146  1.00  0.62           O  
ATOM   4166  OD2 ASP A 283     -21.105   0.374 -12.880  1.00  0.62           O  
ATOM   4167  H   ASP A 283     -17.610   1.941 -13.005  1.00  0.62           H  
ATOM   4168  HA  ASP A 283     -17.588  -0.111 -11.048  1.00  0.62           H  
ATOM   4169 1HB  ASP A 283     -18.788  -0.078 -13.845  1.00  0.62           H  
ATOM   4170 2HB  ASP A 283     -19.045  -1.393 -12.735  1.00  0.62           H  
ATOM   4171  N   GLU A 284     -15.918  -0.839 -13.780  1.00  0.61           N  
ATOM   4172  CA  GLU A 284     -14.998  -1.752 -14.446  1.00  0.61           C  
ATOM   4173  C   GLU A 284     -13.559  -1.697 -13.931  1.00  0.61           C  
ATOM   4174  O   GLU A 284     -12.706  -2.441 -14.421  1.00  0.61           O  
ATOM   4175  CB  GLU A 284     -15.013  -1.442 -15.931  1.00  0.61           C  
ATOM   4176  CG  GLU A 284     -16.347  -1.701 -16.595  1.00  0.61           C  
ATOM   4177  CD  GLU A 284     -16.680  -3.172 -16.792  1.00  0.61           C  
ATOM   4178  OE1 GLU A 284     -15.779  -3.963 -16.892  1.00  0.61           O  
ATOM   4179  OE2 GLU A 284     -17.851  -3.483 -16.901  1.00  0.61           O  
ATOM   4180  H   GLU A 284     -16.152   0.035 -14.252  1.00  0.61           H  
ATOM   4181  HA  GLU A 284     -15.368  -2.764 -14.296  1.00  0.61           H  
ATOM   4182 1HB  GLU A 284     -14.765  -0.388 -16.083  1.00  0.61           H  
ATOM   4183 2HB  GLU A 284     -14.251  -2.034 -16.442  1.00  0.61           H  
ATOM   4184 1HG  GLU A 284     -17.107  -1.310 -15.923  1.00  0.61           H  
ATOM   4185 2HG  GLU A 284     -16.420  -1.129 -17.498  1.00  0.61           H  
ATOM   4186  N   GLY A 285     -13.281  -0.841 -12.946  1.00  0.61           N  
ATOM   4187  CA  GLY A 285     -11.941  -0.760 -12.388  1.00  0.61           C  
ATOM   4188  C   GLY A 285     -11.194   0.562 -12.567  1.00  0.61           C  
ATOM   4189  O   GLY A 285     -10.073   0.681 -12.078  1.00  0.61           O  
ATOM   4190  H   GLY A 285     -14.009  -0.245 -12.552  1.00  0.61           H  
ATOM   4191 1HA  GLY A 285     -12.009  -0.974 -11.322  1.00  0.61           H  
ATOM   4192 2HA  GLY A 285     -11.338  -1.558 -12.814  1.00  0.61           H  
ATOM   4193  N   ALA A 286     -11.750   1.555 -13.267  1.00  0.61           N  
ATOM   4194  CA  ALA A 286     -10.995   2.802 -13.353  1.00  0.61           C  
ATOM   4195  C   ALA A 286     -10.915   3.414 -11.964  1.00  0.61           C  
ATOM   4196  O   ALA A 286     -11.872   3.347 -11.191  1.00  0.61           O  
ATOM   4197  CB  ALA A 286     -11.614   3.796 -14.328  1.00  0.61           C  
ATOM   4198  H   ALA A 286     -12.671   1.481 -13.696  1.00  0.61           H  
ATOM   4199  HA  ALA A 286      -9.990   2.576 -13.688  1.00  0.61           H  
ATOM   4200 1HB  ALA A 286     -11.007   4.706 -14.355  1.00  0.61           H  
ATOM   4201 2HB  ALA A 286     -11.650   3.357 -15.321  1.00  0.61           H  
ATOM   4202 3HB  ALA A 286     -12.611   4.043 -14.022  1.00  0.61           H  
ATOM   4203  N   HIS A 287      -9.776   4.003 -11.645  1.00  0.62           N  
ATOM   4204  CA  HIS A 287      -9.613   4.732 -10.404  1.00  0.62           C  
ATOM   4205  C   HIS A 287     -10.149   6.124 -10.522  1.00  0.62           C  
ATOM   4206  O   HIS A 287     -10.549   6.737  -9.538  1.00  0.62           O  
ATOM   4207  CB  HIS A 287      -8.190   4.797  -9.990  1.00  0.62           C  
ATOM   4208  CG  HIS A 287      -7.675   3.538  -9.457  1.00  0.62           C  
ATOM   4209  ND1 HIS A 287      -7.250   2.500 -10.250  1.00  0.62           N  
ATOM   4210  CD2 HIS A 287      -7.492   3.149  -8.182  1.00  0.62           C  
ATOM   4211  CE1 HIS A 287      -6.836   1.508  -9.465  1.00  0.62           C  
ATOM   4212  NE2 HIS A 287      -6.974   1.894  -8.207  1.00  0.62           N  
ATOM   4213  H   HIS A 287      -9.012   4.010 -12.309  1.00  0.62           H  
ATOM   4214  HA  HIS A 287     -10.167   4.225  -9.623  1.00  0.62           H  
ATOM   4215 1HB  HIS A 287      -7.623   5.069 -10.865  1.00  0.62           H  
ATOM   4216 2HB  HIS A 287      -8.067   5.575  -9.271  1.00  0.62           H  
ATOM   4217  HD2 HIS A 287      -7.710   3.727  -7.286  1.00  0.62           H  
ATOM   4218  HE1 HIS A 287      -6.437   0.553  -9.797  1.00  0.62           H  
ATOM   4219  HE2 HIS A 287      -6.741   1.383  -7.344  1.00  0.62           H  
ATOM   4220  N   ALA A 288     -10.071   6.654 -11.723  1.00  0.63           N  
ATOM   4221  CA  ALA A 288     -10.592   7.979 -11.945  1.00  0.63           C  
ATOM   4222  C   ALA A 288     -10.980   8.162 -13.388  1.00  0.63           C  
ATOM   4223  O   ALA A 288     -10.374   7.583 -14.299  1.00  0.63           O  
ATOM   4224  CB  ALA A 288      -9.574   9.044 -11.544  1.00  0.63           C  
ATOM   4225  H   ALA A 288      -9.641   6.114 -12.473  1.00  0.63           H  
ATOM   4226  HA  ALA A 288     -11.488   8.094 -11.338  1.00  0.63           H  
ATOM   4227 1HB  ALA A 288     -10.008  10.035 -11.702  1.00  0.63           H  
ATOM   4228 2HB  ALA A 288      -9.318   8.921 -10.495  1.00  0.63           H  
ATOM   4229 3HB  ALA A 288      -8.684   8.940 -12.150  1.00  0.63           H  
ATOM   4230  N   VAL A 289     -11.989   8.984 -13.574  1.00  0.67           N  
ATOM   4231  CA  VAL A 289     -12.422   9.377 -14.900  1.00  0.67           C  
ATOM   4232  C   VAL A 289     -12.332  10.879 -14.944  1.00  0.67           C  
ATOM   4233  O   VAL A 289     -12.781  11.542 -14.011  1.00  0.67           O  
ATOM   4234  CB  VAL A 289     -13.856   8.914 -15.200  1.00  0.67           C  
ATOM   4235  CG1 VAL A 289     -14.276   9.391 -16.601  1.00  0.67           C  
ATOM   4236  CG2 VAL A 289     -13.954   7.397 -15.109  1.00  0.67           C  
ATOM   4237  H   VAL A 289     -12.446   9.368 -12.741  1.00  0.67           H  
ATOM   4238  HA  VAL A 289     -11.750   8.957 -15.646  1.00  0.67           H  
ATOM   4239  HB  VAL A 289     -14.521   9.356 -14.481  1.00  0.67           H  
ATOM   4240 1HG1 VAL A 289     -15.291   9.075 -16.807  1.00  0.67           H  
ATOM   4241 2HG1 VAL A 289     -14.222  10.480 -16.656  1.00  0.67           H  
ATOM   4242 3HG1 VAL A 289     -13.603   8.957 -17.346  1.00  0.67           H  
ATOM   4243 1HG2 VAL A 289     -14.978   7.099 -15.301  1.00  0.67           H  
ATOM   4244 2HG2 VAL A 289     -13.291   6.938 -15.838  1.00  0.67           H  
ATOM   4245 3HG2 VAL A 289     -13.671   7.077 -14.126  1.00  0.67           H  
ATOM   4246  N   VAL A 290     -11.705  11.407 -15.974  1.00  0.71           N  
ATOM   4247  CA  VAL A 290     -11.538  12.835 -16.068  1.00  0.71           C  
ATOM   4248  C   VAL A 290     -12.156  13.381 -17.323  1.00  0.71           C  
ATOM   4249  O   VAL A 290     -11.826  12.942 -18.426  1.00  0.71           O  
ATOM   4250  CB  VAL A 290     -10.050  13.176 -16.104  1.00  0.71           C  
ATOM   4251  CG1 VAL A 290      -9.858  14.674 -16.176  1.00  0.71           C  
ATOM   4252  CG2 VAL A 290      -9.385  12.591 -14.938  1.00  0.71           C  
ATOM   4253  H   VAL A 290     -11.341  10.798 -16.698  1.00  0.71           H  
ATOM   4254  HA  VAL A 290     -12.012  13.303 -15.213  1.00  0.71           H  
ATOM   4255  HB  VAL A 290      -9.614  12.754 -17.010  1.00  0.71           H  
ATOM   4256 1HG1 VAL A 290      -8.794  14.902 -16.222  1.00  0.71           H  
ATOM   4257 2HG1 VAL A 290     -10.347  15.075 -17.061  1.00  0.71           H  
ATOM   4258 3HG1 VAL A 290     -10.290  15.124 -15.291  1.00  0.71           H  
ATOM   4259 1HG2 VAL A 290      -8.330  12.822 -14.995  1.00  0.71           H  
ATOM   4260 2HG2 VAL A 290      -9.810  13.015 -14.042  1.00  0.71           H  
ATOM   4261 3HG2 VAL A 290      -9.516  11.510 -14.934  1.00  0.71           H  
ATOM   4262  N   GLY A 291     -13.032  14.348 -17.173  1.00  0.78           N  
ATOM   4263  CA  GLY A 291     -13.602  14.960 -18.336  1.00  0.78           C  
ATOM   4264  C   GLY A 291     -12.701  16.068 -18.849  1.00  0.78           C  
ATOM   4265  O   GLY A 291     -12.152  16.883 -18.091  1.00  0.78           O  
ATOM   4266  H   GLY A 291     -13.328  14.633 -16.251  1.00  0.78           H  
ATOM   4267 1HA  GLY A 291     -13.745  14.212 -19.117  1.00  0.78           H  
ATOM   4268 2HA  GLY A 291     -14.581  15.357 -18.097  1.00  0.78           H  
ATOM   4269  N   HIS A 292     -12.655  16.125 -20.152  1.00  0.85           N  
ATOM   4270  CA  HIS A 292     -11.955  17.085 -20.973  1.00  0.85           C  
ATOM   4271  C   HIS A 292     -13.042  17.582 -21.884  1.00  0.85           C  
ATOM   4272  O   HIS A 292     -14.093  16.939 -21.942  1.00  0.85           O  
ATOM   4273  CB  HIS A 292     -10.813  16.403 -21.704  1.00  0.85           C  
ATOM   4274  CG  HIS A 292      -9.735  15.942 -20.822  1.00  0.85           C  
ATOM   4275  ND1 HIS A 292      -8.611  16.657 -20.651  1.00  0.85           N  
ATOM   4276  CD2 HIS A 292      -9.604  14.840 -20.065  1.00  0.85           C  
ATOM   4277  CE1 HIS A 292      -7.797  16.014 -19.823  1.00  0.85           C  
ATOM   4278  NE2 HIS A 292      -8.377  14.906 -19.448  1.00  0.85           N  
ATOM   4279  H   HIS A 292     -13.139  15.383 -20.655  1.00  0.85           H  
ATOM   4280  HA  HIS A 292     -11.567  17.922 -20.391  1.00  0.85           H  
ATOM   4281 1HB  HIS A 292     -11.186  15.535 -22.227  1.00  0.85           H  
ATOM   4282 2HB  HIS A 292     -10.397  17.076 -22.440  1.00  0.85           H  
ATOM   4283  HD1 HIS A 292      -8.441  17.510 -21.204  1.00  0.85           H  
ATOM   4284  HD2 HIS A 292     -10.251  13.996 -19.897  1.00  0.85           H  
ATOM   4285  HE1 HIS A 292      -6.826  16.415 -19.561  1.00  0.85           H  
ATOM   4286  N   GLY A 293     -12.879  18.712 -22.542  1.00  0.92           N  
ATOM   4287  CA  GLY A 293     -14.051  19.154 -23.296  1.00  0.92           C  
ATOM   4288  C   GLY A 293     -14.149  20.671 -23.303  1.00  0.92           C  
ATOM   4289  O   GLY A 293     -13.131  21.349 -23.407  1.00  0.92           O  
ATOM   4290  H   GLY A 293     -11.983  19.228 -22.502  1.00  0.92           H  
ATOM   4291 1HA  GLY A 293     -13.995  18.780 -24.316  1.00  0.92           H  
ATOM   4292 2HA  GLY A 293     -14.931  18.709 -22.850  1.00  0.92           H  
ATOM   4293  N   PRO A 294     -15.361  21.237 -23.262  1.00  0.97           N  
ATOM   4294  CA  PRO A 294     -15.607  22.649 -23.296  1.00  0.97           C  
ATOM   4295  C   PRO A 294     -14.705  23.244 -22.254  1.00  0.97           C  
ATOM   4296  O   PRO A 294     -14.510  22.669 -21.185  1.00  0.97           O  
ATOM   4297  CB  PRO A 294     -17.083  22.742 -22.901  1.00  0.97           C  
ATOM   4298  CG  PRO A 294     -17.658  21.458 -23.396  1.00  0.97           C  
ATOM   4299  CD  PRO A 294     -16.567  20.431 -23.146  1.00  0.97           C  
ATOM   4300  HA  PRO A 294     -15.403  23.048 -24.300  1.00  0.97           H  
ATOM   4301 1HB  PRO A 294     -17.173  22.861 -21.807  1.00  0.97           H  
ATOM   4302 2HB  PRO A 294     -17.543  23.629 -23.362  1.00  0.97           H  
ATOM   4303 1HG  PRO A 294     -18.578  21.217 -22.862  1.00  0.97           H  
ATOM   4304 2HG  PRO A 294     -17.932  21.555 -24.451  1.00  0.97           H  
ATOM   4305 1HD  PRO A 294     -16.671  19.995 -22.143  1.00  0.97           H  
ATOM   4306 2HD  PRO A 294     -16.586  19.684 -23.933  1.00  0.97           H  
ATOM   4307  N   HIS A 295     -14.158  24.401 -22.566  1.00  0.99           N  
ATOM   4308  CA  HIS A 295     -13.189  25.063 -21.711  1.00  0.99           C  
ATOM   4309  C   HIS A 295     -13.766  25.487 -20.351  1.00  0.99           C  
ATOM   4310  O   HIS A 295     -13.012  25.721 -19.401  1.00  0.99           O  
ATOM   4311  CB  HIS A 295     -12.599  26.224 -22.496  1.00  0.99           C  
ATOM   4312  CG  HIS A 295     -11.759  25.730 -23.680  1.00  0.99           C  
ATOM   4313  ND1 HIS A 295     -11.266  26.575 -24.650  1.00  0.99           N  
ATOM   4314  CD2 HIS A 295     -11.382  24.467 -24.050  1.00  0.99           C  
ATOM   4315  CE1 HIS A 295     -10.613  25.862 -25.571  1.00  0.99           C  
ATOM   4316  NE2 HIS A 295     -10.674  24.577 -25.237  1.00  0.99           N  
ATOM   4317  H   HIS A 295     -14.382  24.820 -23.457  1.00  0.99           H  
ATOM   4318  HA  HIS A 295     -12.375  24.368 -21.511  1.00  0.99           H  
ATOM   4319 1HB  HIS A 295     -13.398  26.826 -22.901  1.00  0.99           H  
ATOM   4320 2HB  HIS A 295     -12.011  26.868 -21.848  1.00  0.99           H  
ATOM   4321  HD2 HIS A 295     -11.611  23.538 -23.520  1.00  0.99           H  
ATOM   4322  HE1 HIS A 295     -10.124  26.264 -26.455  1.00  0.99           H  
ATOM   4323  HE2 HIS A 295     -10.261  23.777 -25.786  1.00  0.99           H  
ATOM   4324  N   PHE A 296     -15.099  25.583 -20.289  1.00  0.98           N  
ATOM   4325  CA  PHE A 296     -15.896  25.917 -19.105  1.00  0.98           C  
ATOM   4326  C   PHE A 296     -15.722  24.886 -17.978  1.00  0.98           C  
ATOM   4327  O   PHE A 296     -15.848  23.687 -18.214  1.00  0.98           O  
ATOM   4328  CB  PHE A 296     -17.369  25.906 -19.513  1.00  0.98           C  
ATOM   4329  CG  PHE A 296     -18.344  26.267 -18.466  1.00  0.98           C  
ATOM   4330  CD1 PHE A 296     -18.628  27.581 -18.173  1.00  0.98           C  
ATOM   4331  CD2 PHE A 296     -18.984  25.272 -17.761  1.00  0.98           C  
ATOM   4332  CE1 PHE A 296     -19.555  27.888 -17.201  1.00  0.98           C  
ATOM   4333  CE2 PHE A 296     -19.887  25.565 -16.787  1.00  0.98           C  
ATOM   4334  CZ  PHE A 296     -20.187  26.870 -16.499  1.00  0.98           C  
ATOM   4335  H   PHE A 296     -15.604  25.374 -21.136  1.00  0.98           H  
ATOM   4336  HA  PHE A 296     -15.603  26.900 -18.741  1.00  0.98           H  
ATOM   4337 1HB  PHE A 296     -17.509  26.582 -20.333  1.00  0.98           H  
ATOM   4338 2HB  PHE A 296     -17.626  24.911 -19.876  1.00  0.98           H  
ATOM   4339  HD1 PHE A 296     -18.123  28.369 -18.722  1.00  0.98           H  
ATOM   4340  HD2 PHE A 296     -18.755  24.237 -17.985  1.00  0.98           H  
ATOM   4341  HE1 PHE A 296     -19.782  28.927 -16.987  1.00  0.98           H  
ATOM   4342  HE2 PHE A 296     -20.354  24.759 -16.250  1.00  0.98           H  
ATOM   4343  HZ  PHE A 296     -20.913  27.099 -15.725  1.00  0.98           H  
ATOM   4344  N   LEU A 297     -15.517  25.345 -16.746  1.00  0.95           N  
ATOM   4345  CA  LEU A 297     -15.387  24.410 -15.609  1.00  0.95           C  
ATOM   4346  C   LEU A 297     -16.721  23.831 -15.104  1.00  0.95           C  
ATOM   4347  O   LEU A 297     -17.625  24.586 -14.756  1.00  0.95           O  
ATOM   4348  CB  LEU A 297     -14.698  25.118 -14.423  1.00  0.95           C  
ATOM   4349  CG  LEU A 297     -14.482  24.277 -13.114  1.00  0.95           C  
ATOM   4350  CD1 LEU A 297     -13.521  23.129 -13.388  1.00  0.95           C  
ATOM   4351  CD2 LEU A 297     -13.920  25.193 -12.005  1.00  0.95           C  
ATOM   4352  H   LEU A 297     -15.393  26.351 -16.616  1.00  0.95           H  
ATOM   4353  HA  LEU A 297     -14.755  23.581 -15.931  1.00  0.95           H  
ATOM   4354 1HB  LEU A 297     -13.717  25.448 -14.759  1.00  0.95           H  
ATOM   4355 2HB  LEU A 297     -15.281  25.998 -14.161  1.00  0.95           H  
ATOM   4356  HG  LEU A 297     -15.436  23.848 -12.795  1.00  0.95           H  
ATOM   4357 1HD1 LEU A 297     -13.396  22.547 -12.490  1.00  0.95           H  
ATOM   4358 2HD1 LEU A 297     -13.933  22.491 -14.171  1.00  0.95           H  
ATOM   4359 3HD1 LEU A 297     -12.560  23.519 -13.707  1.00  0.95           H  
ATOM   4360 1HD2 LEU A 297     -13.771  24.617 -11.099  1.00  0.95           H  
ATOM   4361 2HD2 LEU A 297     -12.964  25.611 -12.331  1.00  0.95           H  
ATOM   4362 3HD2 LEU A 297     -14.622  26.004 -11.807  1.00  0.95           H  
ATOM   4363  N   ARG A 298     -16.810  22.493 -15.027  1.00  0.92           N  
ATOM   4364  CA  ARG A 298     -17.980  21.768 -14.476  1.00  0.92           C  
ATOM   4365  C   ARG A 298     -17.590  21.100 -13.144  1.00  0.92           C  
ATOM   4366  O   ARG A 298     -16.466  21.276 -12.677  1.00  0.92           O  
ATOM   4367  CB  ARG A 298     -18.587  20.777 -15.453  1.00  0.92           C  
ATOM   4368  CG  ARG A 298     -19.203  21.453 -16.681  1.00  0.92           C  
ATOM   4369  CD  ARG A 298     -19.746  20.490 -17.684  1.00  0.92           C  
ATOM   4370  NE  ARG A 298     -20.261  21.175 -18.854  1.00  0.92           N  
ATOM   4371  CZ  ARG A 298     -20.315  20.648 -20.095  1.00  0.92           C  
ATOM   4372  NH1 ARG A 298     -19.853  19.436 -20.327  1.00  0.92           N  
ATOM   4373  NH2 ARG A 298     -20.816  21.355 -21.089  1.00  0.92           N  
ATOM   4374  H   ARG A 298     -16.020  21.948 -15.390  1.00  0.92           H  
ATOM   4375  HA  ARG A 298     -18.768  22.487 -14.285  1.00  0.92           H  
ATOM   4376 1HB  ARG A 298     -17.848  20.054 -15.760  1.00  0.92           H  
ATOM   4377 2HB  ARG A 298     -19.386  20.227 -14.966  1.00  0.92           H  
ATOM   4378 1HG  ARG A 298     -20.024  22.093 -16.351  1.00  0.92           H  
ATOM   4379 2HG  ARG A 298     -18.447  22.066 -17.170  1.00  0.92           H  
ATOM   4380 1HD  ARG A 298     -18.992  19.780 -17.994  1.00  0.92           H  
ATOM   4381 2HD  ARG A 298     -20.570  19.970 -17.239  1.00  0.92           H  
ATOM   4382  HE  ARG A 298     -20.667  22.109 -18.703  1.00  0.92           H  
ATOM   4383 1HH1 ARG A 298     -19.465  18.887 -19.572  1.00  0.92           H  
ATOM   4384 2HH1 ARG A 298     -19.883  19.056 -21.263  1.00  0.92           H  
ATOM   4385 1HH2 ARG A 298     -21.161  22.290 -20.924  1.00  0.92           H  
ATOM   4386 2HH2 ARG A 298     -20.837  20.967 -22.017  1.00  0.92           H  
ATOM   4387  N   GLY A 299     -18.534  20.398 -12.499  1.00  0.88           N  
ATOM   4388  CA  GLY A 299     -18.300  19.801 -11.171  1.00  0.88           C  
ATOM   4389  C   GLY A 299     -17.509  18.481 -11.147  1.00  0.88           C  
ATOM   4390  O   GLY A 299     -17.047  17.996 -12.187  1.00  0.88           O  
ATOM   4391  H   GLY A 299     -19.442  20.285 -12.925  1.00  0.88           H  
ATOM   4392 1HA  GLY A 299     -17.808  20.529 -10.533  1.00  0.88           H  
ATOM   4393 2HA  GLY A 299     -19.268  19.622 -10.708  1.00  0.88           H  
ATOM   4394  N   VAL A 300     -17.357  17.939  -9.925  1.00  0.87           N  
ATOM   4395  CA  VAL A 300     -16.619  16.712  -9.595  1.00  0.87           C  
ATOM   4396  C   VAL A 300     -17.471  15.814  -8.690  1.00  0.87           C  
ATOM   4397  O   VAL A 300     -18.074  16.307  -7.739  1.00  0.87           O  
ATOM   4398  CB  VAL A 300     -15.301  17.049  -8.850  1.00  0.87           C  
ATOM   4399  CG1 VAL A 300     -14.526  15.760  -8.522  1.00  0.87           C  
ATOM   4400  CG2 VAL A 300     -14.476  18.022  -9.685  1.00  0.87           C  
ATOM   4401  H   VAL A 300     -17.792  18.428  -9.155  1.00  0.87           H  
ATOM   4402  HA  VAL A 300     -16.395  16.175 -10.515  1.00  0.87           H  
ATOM   4403  HB  VAL A 300     -15.536  17.512  -7.904  1.00  0.87           H  
ATOM   4404 1HG1 VAL A 300     -13.617  16.014  -7.985  1.00  0.87           H  
ATOM   4405 2HG1 VAL A 300     -15.132  15.104  -7.903  1.00  0.87           H  
ATOM   4406 3HG1 VAL A 300     -14.272  15.245  -9.445  1.00  0.87           H  
ATOM   4407 1HG2 VAL A 300     -13.553  18.270  -9.157  1.00  0.87           H  
ATOM   4408 2HG2 VAL A 300     -14.250  17.566 -10.638  1.00  0.87           H  
ATOM   4409 3HG2 VAL A 300     -15.042  18.928  -9.856  1.00  0.87           H  
ATOM   4410  N   GLU A 301     -17.515  14.509  -8.954  1.00  0.87           N  
ATOM   4411  CA  GLU A 301     -18.302  13.643  -8.081  1.00  0.87           C  
ATOM   4412  C   GLU A 301     -17.511  12.458  -7.549  1.00  0.87           C  
ATOM   4413  O   GLU A 301     -16.543  12.001  -8.163  1.00  0.87           O  
ATOM   4414  CB  GLU A 301     -19.545  13.088  -8.793  1.00  0.87           C  
ATOM   4415  CG  GLU A 301     -19.275  12.127  -9.912  1.00  0.87           C  
ATOM   4416  CD  GLU A 301     -20.524  11.501 -10.567  1.00  0.87           C  
ATOM   4417  OE1 GLU A 301     -21.190  10.722  -9.934  1.00  0.87           O  
ATOM   4418  OE2 GLU A 301     -20.802  11.798 -11.689  1.00  0.87           O  
ATOM   4419  H   GLU A 301     -16.997  14.136  -9.748  1.00  0.87           H  
ATOM   4420  HA  GLU A 301     -18.633  14.224  -7.229  1.00  0.87           H  
ATOM   4421 1HB  GLU A 301     -20.201  12.604  -8.068  1.00  0.87           H  
ATOM   4422 2HB  GLU A 301     -20.078  13.920  -9.231  1.00  0.87           H  
ATOM   4423 1HG  GLU A 301     -18.725  12.673 -10.664  1.00  0.87           H  
ATOM   4424 2HG  GLU A 301     -18.640  11.330  -9.525  1.00  0.87           H  
ATOM   4425  N   LEU A 302     -17.948  11.941  -6.406  1.00  0.88           N  
ATOM   4426  CA  LEU A 302     -17.369  10.710  -5.863  1.00  0.88           C  
ATOM   4427  C   LEU A 302     -18.331   9.524  -6.042  1.00  0.88           C  
ATOM   4428  O   LEU A 302     -19.444   9.528  -5.511  1.00  0.88           O  
ATOM   4429  CB  LEU A 302     -17.022  10.890  -4.388  1.00  0.88           C  
ATOM   4430  CG  LEU A 302     -16.019  12.004  -4.045  1.00  0.88           C  
ATOM   4431  CD1 LEU A 302     -15.900  12.096  -2.534  1.00  0.88           C  
ATOM   4432  CD2 LEU A 302     -14.684  11.689  -4.704  1.00  0.88           C  
ATOM   4433  H   LEU A 302     -18.712  12.415  -5.917  1.00  0.88           H  
ATOM   4434  HA  LEU A 302     -16.454  10.486  -6.406  1.00  0.88           H  
ATOM   4435 1HB  LEU A 302     -17.942  11.100  -3.842  1.00  0.88           H  
ATOM   4436 2HB  LEU A 302     -16.610   9.952  -4.017  1.00  0.88           H  
ATOM   4437  HG  LEU A 302     -16.375  12.954  -4.413  1.00  0.88           H  
ATOM   4438 1HD1 LEU A 302     -15.210  12.864  -2.259  1.00  0.88           H  
ATOM   4439 2HD1 LEU A 302     -16.878  12.329  -2.114  1.00  0.88           H  
ATOM   4440 3HD1 LEU A 302     -15.563  11.156  -2.142  1.00  0.88           H  
ATOM   4441 1HD2 LEU A 302     -13.959  12.463  -4.469  1.00  0.88           H  
ATOM   4442 2HD2 LEU A 302     -14.316  10.729  -4.353  1.00  0.88           H  
ATOM   4443 3HD2 LEU A 302     -14.829  11.644  -5.768  1.00  0.88           H  
ATOM   4444  N   TYR A 303     -17.890   8.510  -6.783  1.00  0.88           N  
ATOM   4445  CA  TYR A 303     -18.709   7.342  -7.111  1.00  0.88           C  
ATOM   4446  C   TYR A 303     -17.960   6.062  -6.782  1.00  0.88           C  
ATOM   4447  O   TYR A 303     -16.839   5.875  -7.236  1.00  0.88           O  
ATOM   4448  CB  TYR A 303     -19.095   7.385  -8.596  1.00  0.88           C  
ATOM   4449  CG  TYR A 303     -19.827   6.177  -9.064  1.00  0.88           C  
ATOM   4450  CD1 TYR A 303     -21.146   5.968  -8.723  1.00  0.88           C  
ATOM   4451  CD2 TYR A 303     -19.168   5.278  -9.843  1.00  0.88           C  
ATOM   4452  CE1 TYR A 303     -21.790   4.831  -9.160  1.00  0.88           C  
ATOM   4453  CE2 TYR A 303     -19.793   4.147 -10.284  1.00  0.88           C  
ATOM   4454  CZ  TYR A 303     -21.104   3.916  -9.942  1.00  0.88           C  
ATOM   4455  OH  TYR A 303     -21.733   2.768 -10.356  1.00  0.88           O  
ATOM   4456  H   TYR A 303     -16.947   8.567  -7.163  1.00  0.88           H  
ATOM   4457  HA  TYR A 303     -19.617   7.366  -6.509  1.00  0.88           H  
ATOM   4458 1HB  TYR A 303     -19.717   8.266  -8.793  1.00  0.88           H  
ATOM   4459 2HB  TYR A 303     -18.189   7.485  -9.191  1.00  0.88           H  
ATOM   4460  HD1 TYR A 303     -21.673   6.693  -8.105  1.00  0.88           H  
ATOM   4461  HD2 TYR A 303     -18.145   5.472 -10.100  1.00  0.88           H  
ATOM   4462  HE1 TYR A 303     -22.829   4.654  -8.887  1.00  0.88           H  
ATOM   4463  HE2 TYR A 303     -19.256   3.421 -10.902  1.00  0.88           H  
ATOM   4464  HH  TYR A 303     -21.098   2.181 -10.822  1.00  0.88           H  
ATOM   4465  N   ARG A 304     -18.541   5.210  -5.929  1.00  0.88           N  
ATOM   4466  CA  ARG A 304     -17.871   3.977  -5.474  1.00  0.88           C  
ATOM   4467  C   ARG A 304     -16.477   4.275  -4.928  1.00  0.88           C  
ATOM   4468  O   ARG A 304     -15.521   3.525  -5.137  1.00  0.88           O  
ATOM   4469  CB  ARG A 304     -17.792   2.933  -6.573  1.00  0.88           C  
ATOM   4470  CG  ARG A 304     -19.136   2.407  -7.036  1.00  0.88           C  
ATOM   4471  CD  ARG A 304     -18.991   1.320  -8.042  1.00  0.88           C  
ATOM   4472  NE  ARG A 304     -20.282   0.833  -8.509  1.00  0.88           N  
ATOM   4473  CZ  ARG A 304     -21.050  -0.065  -7.866  1.00  0.88           C  
ATOM   4474  NH1 ARG A 304     -20.653  -0.571  -6.715  1.00  0.88           N  
ATOM   4475  NH2 ARG A 304     -22.204  -0.446  -8.388  1.00  0.88           N  
ATOM   4476  H   ARG A 304     -19.470   5.418  -5.592  1.00  0.88           H  
ATOM   4477  HA  ARG A 304     -18.462   3.551  -4.663  1.00  0.88           H  
ATOM   4478 1HB  ARG A 304     -17.281   3.340  -7.441  1.00  0.88           H  
ATOM   4479 2HB  ARG A 304     -17.209   2.084  -6.221  1.00  0.88           H  
ATOM   4480 1HG  ARG A 304     -19.675   2.005  -6.181  1.00  0.88           H  
ATOM   4481 2HG  ARG A 304     -19.710   3.214  -7.469  1.00  0.88           H  
ATOM   4482 1HD  ARG A 304     -18.448   1.701  -8.911  1.00  0.88           H  
ATOM   4483 2HD  ARG A 304     -18.444   0.484  -7.615  1.00  0.88           H  
ATOM   4484  HE  ARG A 304     -20.625   1.209  -9.407  1.00  0.88           H  
ATOM   4485 1HH1 ARG A 304     -19.771  -0.284  -6.318  1.00  0.88           H  
ATOM   4486 2HH1 ARG A 304     -21.230  -1.247  -6.234  1.00  0.88           H  
ATOM   4487 1HH2 ARG A 304     -22.510  -0.066  -9.281  1.00  0.88           H  
ATOM   4488 2HH2 ARG A 304     -22.777  -1.119  -7.907  1.00  0.88           H  
ATOM   4489  N   ASN A 305     -16.393   5.386  -4.207  1.00  0.88           N  
ATOM   4490  CA  ASN A 305     -15.181   5.909  -3.594  1.00  0.88           C  
ATOM   4491  C   ASN A 305     -14.084   6.233  -4.609  1.00  0.88           C  
ATOM   4492  O   ASN A 305     -12.902   6.151  -4.276  1.00  0.88           O  
ATOM   4493  CB  ASN A 305     -14.652   4.957  -2.535  1.00  0.88           C  
ATOM   4494  CG  ASN A 305     -15.672   4.704  -1.452  1.00  0.88           C  
ATOM   4495  OD1 ASN A 305     -16.414   5.613  -1.066  1.00  0.88           O  
ATOM   4496  ND2 ASN A 305     -15.737   3.488  -0.971  1.00  0.88           N  
ATOM   4497  H   ASN A 305     -17.240   5.918  -4.092  1.00  0.88           H  
ATOM   4498  HA  ASN A 305     -15.435   6.852  -3.104  1.00  0.88           H  
ATOM   4499 1HB  ASN A 305     -14.359   4.011  -2.985  1.00  0.88           H  
ATOM   4500 2HB  ASN A 305     -13.760   5.387  -2.080  1.00  0.88           H  
ATOM   4501 1HD2 ASN A 305     -16.411   3.264  -0.268  1.00  0.88           H  
ATOM   4502 2HD2 ASN A 305     -15.122   2.778  -1.316  1.00  0.88           H  
ATOM   4503  N   LYS A 306     -14.461   6.601  -5.837  1.00  0.86           N  
ATOM   4504  CA  LYS A 306     -13.489   7.040  -6.824  1.00  0.86           C  
ATOM   4505  C   LYS A 306     -13.958   8.378  -7.413  1.00  0.86           C  
ATOM   4506  O   LYS A 306     -15.160   8.586  -7.584  1.00  0.86           O  
ATOM   4507  CB  LYS A 306     -13.376   6.020  -7.943  1.00  0.86           C  
ATOM   4508  CG  LYS A 306     -12.945   4.600  -7.531  1.00  0.86           C  
ATOM   4509  CD  LYS A 306     -11.533   4.528  -6.970  1.00  0.86           C  
ATOM   4510  CE  LYS A 306     -11.115   3.070  -6.794  1.00  0.86           C  
ATOM   4511  NZ  LYS A 306     -11.963   2.371  -5.781  1.00  0.86           N  
ATOM   4512  H   LYS A 306     -15.436   6.548  -6.108  1.00  0.86           H  
ATOM   4513  HA  LYS A 306     -12.527   7.149  -6.333  1.00  0.86           H  
ATOM   4514 1HB  LYS A 306     -14.360   5.921  -8.399  1.00  0.86           H  
ATOM   4515 2HB  LYS A 306     -12.715   6.386  -8.697  1.00  0.86           H  
ATOM   4516 1HG  LYS A 306     -13.648   4.202  -6.802  1.00  0.86           H  
ATOM   4517 2HG  LYS A 306     -12.971   3.963  -8.411  1.00  0.86           H  
ATOM   4518 1HD  LYS A 306     -10.837   5.039  -7.619  1.00  0.86           H  
ATOM   4519 2HD  LYS A 306     -11.499   5.015  -6.002  1.00  0.86           H  
ATOM   4520 1HE  LYS A 306     -11.208   2.558  -7.753  1.00  0.86           H  
ATOM   4521 2HE  LYS A 306     -10.075   3.030  -6.473  1.00  0.86           H  
ATOM   4522 1HZ  LYS A 306     -11.668   1.412  -5.690  1.00  0.86           H  
ATOM   4523 2HZ  LYS A 306     -11.872   2.838  -4.890  1.00  0.86           H  
ATOM   4524 3HZ  LYS A 306     -12.938   2.397  -6.076  1.00  0.86           H  
ATOM   4525  N   PRO A 307     -13.078   9.332  -7.713  1.00  0.86           N  
ATOM   4526  CA  PRO A 307     -13.452  10.577  -8.327  1.00  0.86           C  
ATOM   4527  C   PRO A 307     -13.727  10.499  -9.812  1.00  0.86           C  
ATOM   4528  O   PRO A 307     -13.005   9.844 -10.578  1.00  0.86           O  
ATOM   4529  CB  PRO A 307     -12.243  11.448  -8.047  1.00  0.86           C  
ATOM   4530  CG  PRO A 307     -11.100  10.478  -8.002  1.00  0.86           C  
ATOM   4531  CD  PRO A 307     -11.690   9.206  -7.387  1.00  0.86           C  
ATOM   4532  HA  PRO A 307     -14.333  10.974  -7.819  1.00  0.86           H  
ATOM   4533 1HB  PRO A 307     -12.175  12.188  -8.825  1.00  0.86           H  
ATOM   4534 2HB  PRO A 307     -12.381  11.993  -7.102  1.00  0.86           H  
ATOM   4535 1HG  PRO A 307     -10.718  10.310  -9.012  1.00  0.86           H  
ATOM   4536 2HG  PRO A 307     -10.280  10.902  -7.425  1.00  0.86           H  
ATOM   4537 1HD  PRO A 307     -11.246   8.323  -7.850  1.00  0.86           H  
ATOM   4538 2HD  PRO A 307     -11.597   9.201  -6.312  1.00  0.86           H  
ATOM   4539  N   ILE A 308     -14.696  11.296 -10.200  1.00  0.86           N  
ATOM   4540  CA  ILE A 308     -15.031  11.563 -11.571  1.00  0.86           C  
ATOM   4541  C   ILE A 308     -15.049  13.067 -11.771  1.00  0.86           C  
ATOM   4542  O   ILE A 308     -15.806  13.786 -11.114  1.00  0.86           O  
ATOM   4543  CB  ILE A 308     -16.391  10.970 -11.927  1.00  0.86           C  
ATOM   4544  CG1 ILE A 308     -16.387   9.417 -11.733  1.00  0.86           C  
ATOM   4545  CG2 ILE A 308     -16.761  11.374 -13.341  1.00  0.86           C  
ATOM   4546  CD1 ILE A 308     -17.744   8.793 -11.859  1.00  0.86           C  
ATOM   4547  H   ILE A 308     -15.264  11.736  -9.479  1.00  0.86           H  
ATOM   4548  HA  ILE A 308     -14.277  11.125 -12.212  1.00  0.86           H  
ATOM   4549  HB  ILE A 308     -17.100  11.347 -11.260  1.00  0.86           H  
ATOM   4550 1HG1 ILE A 308     -15.729   8.968 -12.472  1.00  0.86           H  
ATOM   4551 2HG1 ILE A 308     -16.009   9.173 -10.741  1.00  0.86           H  
ATOM   4552 1HG2 ILE A 308     -17.742  10.984 -13.580  1.00  0.86           H  
ATOM   4553 2HG2 ILE A 308     -16.779  12.459 -13.409  1.00  0.86           H  
ATOM   4554 3HG2 ILE A 308     -16.031  10.993 -14.045  1.00  0.86           H  
ATOM   4555 1HD1 ILE A 308     -17.679   7.719 -11.716  1.00  0.86           H  
ATOM   4556 2HD1 ILE A 308     -18.405   9.216 -11.104  1.00  0.86           H  
ATOM   4557 3HD1 ILE A 308     -18.149   8.994 -12.830  1.00  0.86           H  
ATOM   4558  N   PHE A 309     -14.239  13.559 -12.684  1.00  0.88           N  
ATOM   4559  CA  PHE A 309     -14.190  14.993 -12.874  1.00  0.88           C  
ATOM   4560  C   PHE A 309     -14.886  15.269 -14.168  1.00  0.88           C  
ATOM   4561  O   PHE A 309     -14.699  14.514 -15.114  1.00  0.88           O  
ATOM   4562  CB  PHE A 309     -12.737  15.451 -12.990  1.00  0.88           C  
ATOM   4563  CG  PHE A 309     -11.957  15.087 -11.817  1.00  0.88           C  
ATOM   4564  CD1 PHE A 309     -11.395  13.833 -11.756  1.00  0.88           C  
ATOM   4565  CD2 PHE A 309     -11.788  15.930 -10.776  1.00  0.88           C  
ATOM   4566  CE1 PHE A 309     -10.678  13.444 -10.676  1.00  0.88           C  
ATOM   4567  CE2 PHE A 309     -11.091  15.543  -9.686  1.00  0.88           C  
ATOM   4568  CZ  PHE A 309     -10.535  14.311  -9.631  1.00  0.88           C  
ATOM   4569  H   PHE A 309     -13.646  12.929 -13.220  1.00  0.88           H  
ATOM   4570  HA  PHE A 309     -14.702  15.508 -12.064  1.00  0.88           H  
ATOM   4571 1HB  PHE A 309     -12.276  15.028 -13.860  1.00  0.88           H  
ATOM   4572 2HB  PHE A 309     -12.720  16.527 -13.102  1.00  0.88           H  
ATOM   4573  HD1 PHE A 309     -11.538  13.148 -12.585  1.00  0.88           H  
ATOM   4574  HD2 PHE A 309     -12.213  16.913 -10.817  1.00  0.88           H  
ATOM   4575  HE1 PHE A 309     -10.239  12.449 -10.638  1.00  0.88           H  
ATOM   4576  HE2 PHE A 309     -10.971  16.218  -8.855  1.00  0.88           H  
ATOM   4577  HZ  PHE A 309      -9.991  14.032  -8.764  1.00  0.88           H  
ATOM   4578  N   TYR A 310     -15.634  16.343 -14.267  1.00  0.92           N  
ATOM   4579  CA  TYR A 310     -16.195  16.648 -15.563  1.00  0.92           C  
ATOM   4580  C   TYR A 310     -15.680  17.977 -16.027  1.00  0.92           C  
ATOM   4581  O   TYR A 310     -15.514  18.883 -15.221  1.00  0.92           O  
ATOM   4582  CB  TYR A 310     -17.694  16.695 -15.512  1.00  0.92           C  
ATOM   4583  CG  TYR A 310     -18.379  15.407 -15.156  1.00  0.92           C  
ATOM   4584  CD1 TYR A 310     -18.639  15.113 -13.829  1.00  0.92           C  
ATOM   4585  CD2 TYR A 310     -18.784  14.529 -16.166  1.00  0.92           C  
ATOM   4586  CE1 TYR A 310     -19.307  13.965 -13.516  1.00  0.92           C  
ATOM   4587  CE2 TYR A 310     -19.450  13.373 -15.839  1.00  0.92           C  
ATOM   4588  CZ  TYR A 310     -19.713  13.095 -14.528  1.00  0.92           C  
ATOM   4589  OH  TYR A 310     -20.385  11.962 -14.211  1.00  0.92           O  
ATOM   4590  H   TYR A 310     -15.847  16.939 -13.465  1.00  0.92           H  
ATOM   4591  HA  TYR A 310     -15.892  15.896 -16.282  1.00  0.92           H  
ATOM   4592 1HB  TYR A 310     -18.001  17.455 -14.785  1.00  0.92           H  
ATOM   4593 2HB  TYR A 310     -18.059  17.014 -16.485  1.00  0.92           H  
ATOM   4594  HD1 TYR A 310     -18.328  15.798 -13.038  1.00  0.92           H  
ATOM   4595  HD2 TYR A 310     -18.581  14.765 -17.210  1.00  0.92           H  
ATOM   4596  HE1 TYR A 310     -19.524  13.741 -12.481  1.00  0.92           H  
ATOM   4597  HE2 TYR A 310     -19.776  12.683 -16.614  1.00  0.92           H  
ATOM   4598  HH  TYR A 310     -20.451  11.889 -13.241  1.00  0.92           H  
ATOM   4599  N   SER A 311     -15.407  18.082 -17.324  1.00  0.98           N  
ATOM   4600  CA  SER A 311     -14.933  19.324 -17.909  1.00  0.98           C  
ATOM   4601  C   SER A 311     -14.019  20.081 -16.975  1.00  0.98           C  
ATOM   4602  O   SER A 311     -14.401  21.118 -16.423  1.00  0.98           O  
ATOM   4603  CB  SER A 311     -16.046  20.224 -18.368  1.00  0.98           C  
ATOM   4604  OG  SER A 311     -16.818  19.595 -19.348  1.00  0.98           O  
ATOM   4605  H   SER A 311     -15.551  17.283 -17.920  1.00  0.98           H  
ATOM   4606  HA  SER A 311     -14.345  19.070 -18.796  1.00  0.98           H  
ATOM   4607 1HB  SER A 311     -16.639  20.508 -17.545  1.00  0.98           H  
ATOM   4608 2HB  SER A 311     -15.614  21.141 -18.786  1.00  0.98           H  
ATOM   4609  HG  SER A 311     -16.232  19.475 -20.099  1.00  0.98           H  
ATOM   4610  N   LEU A 312     -12.804  19.578 -16.752  1.00  1.06           N  
ATOM   4611  CA  LEU A 312     -11.919  20.373 -15.911  1.00  1.06           C  
ATOM   4612  C   LEU A 312     -11.729  21.718 -16.601  1.00  1.06           C  
ATOM   4613  O   LEU A 312     -11.614  22.753 -15.947  1.00  1.06           O  
ATOM   4614  CB  LEU A 312     -10.579  19.676 -15.649  1.00  1.06           C  
ATOM   4615  CG  LEU A 312     -10.636  18.479 -14.720  1.00  1.06           C  
ATOM   4616  CD1 LEU A 312      -9.258  17.813 -14.677  1.00  1.06           C  
ATOM   4617  CD2 LEU A 312     -11.063  18.979 -13.331  1.00  1.06           C  
ATOM   4618  H   LEU A 312     -12.513  18.690 -17.169  1.00  1.06           H  
ATOM   4619  HA  LEU A 312     -12.406  20.541 -14.950  1.00  1.06           H  
ATOM   4620 1HB  LEU A 312     -10.177  19.333 -16.599  1.00  1.06           H  
ATOM   4621 2HB  LEU A 312      -9.880  20.401 -15.220  1.00  1.06           H  
ATOM   4622  HG  LEU A 312     -11.361  17.749 -15.091  1.00  1.06           H  
ATOM   4623 1HD1 LEU A 312      -9.278  16.956 -14.007  1.00  1.06           H  
ATOM   4624 2HD1 LEU A 312      -8.987  17.485 -15.675  1.00  1.06           H  
ATOM   4625 3HD1 LEU A 312      -8.519  18.531 -14.324  1.00  1.06           H  
ATOM   4626 1HD2 LEU A 312     -11.108  18.155 -12.645  1.00  1.06           H  
ATOM   4627 2HD2 LEU A 312     -10.333  19.706 -12.977  1.00  1.06           H  
ATOM   4628 3HD2 LEU A 312     -12.047  19.451 -13.398  1.00  1.06           H  
ATOM   4629  N   GLY A 313     -11.744  21.689 -17.930  1.00  1.16           N  
ATOM   4630  CA  GLY A 313     -11.656  22.873 -18.745  1.00  1.16           C  
ATOM   4631  C   GLY A 313     -10.253  23.230 -19.157  1.00  1.16           C  
ATOM   4632  O   GLY A 313      -9.359  22.380 -19.253  1.00  1.16           O  
ATOM   4633  H   GLY A 313     -11.843  20.800 -18.389  1.00  1.16           H  
ATOM   4634 1HA  GLY A 313     -12.273  22.731 -19.635  1.00  1.16           H  
ATOM   4635 2HA  GLY A 313     -12.097  23.708 -18.200  1.00  1.16           H  
ATOM   4636  N   ASN A 314     -10.097  24.505 -19.446  1.00  1.29           N  
ATOM   4637  CA  ASN A 314      -8.875  25.094 -19.968  1.00  1.29           C  
ATOM   4638  C   ASN A 314      -7.819  25.324 -18.892  1.00  1.29           C  
ATOM   4639  O   ASN A 314      -8.001  26.187 -18.036  1.00  1.29           O  
ATOM   4640  CB  ASN A 314      -9.231  26.399 -20.624  1.00  1.29           C  
ATOM   4641  CG  ASN A 314      -8.113  27.062 -21.188  1.00  1.29           C  
ATOM   4642  OD1 ASN A 314      -6.993  26.535 -21.087  1.00  1.29           O  
ATOM   4643  ND2 ASN A 314      -8.330  28.211 -21.777  1.00  1.29           N  
ATOM   4644  H   ASN A 314     -10.922  25.100 -19.323  1.00  1.29           H  
ATOM   4645  HA  ASN A 314      -8.448  24.411 -20.707  1.00  1.29           H  
ATOM   4646 1HB  ASN A 314      -9.919  26.198 -21.420  1.00  1.29           H  
ATOM   4647 2HB  ASN A 314      -9.729  27.062 -19.911  1.00  1.29           H  
ATOM   4648 1HD2 ASN A 314      -7.556  28.738 -22.170  1.00  1.29           H  
ATOM   4649 2HD2 ASN A 314      -9.259  28.584 -21.819  1.00  1.29           H  
ATOM   4650  N   ILE A 315      -6.735  24.543 -18.900  1.00  1.45           N  
ATOM   4651  CA  ILE A 315      -5.762  24.703 -17.823  1.00  1.45           C  
ATOM   4652  C   ILE A 315      -4.544  25.555 -18.202  1.00  1.45           C  
ATOM   4653  O   ILE A 315      -3.990  26.231 -17.336  1.00  1.45           O  
ATOM   4654  CB  ILE A 315      -5.328  23.337 -17.278  1.00  1.45           C  
ATOM   4655  CG1 ILE A 315      -4.686  23.513 -15.940  1.00  1.45           C  
ATOM   4656  CG2 ILE A 315      -4.435  22.598 -18.192  1.00  1.45           C  
ATOM   4657  CD1 ILE A 315      -5.678  23.993 -14.951  1.00  1.45           C  
ATOM   4658  H   ILE A 315      -6.599  23.844 -19.633  1.00  1.45           H  
ATOM   4659  HA  ILE A 315      -6.260  25.211 -17.003  1.00  1.45           H  
ATOM   4660  HB  ILE A 315      -6.230  22.751 -17.124  1.00  1.45           H  
ATOM   4661 1HG1 ILE A 315      -4.286  22.562 -15.606  1.00  1.45           H  
ATOM   4662 2HG1 ILE A 315      -3.871  24.234 -16.007  1.00  1.45           H  
ATOM   4663 1HG2 ILE A 315      -4.196  21.644 -17.775  1.00  1.45           H  
ATOM   4664 2HG2 ILE A 315      -4.927  22.452 -19.102  1.00  1.45           H  
ATOM   4665 3HG2 ILE A 315      -3.544  23.134 -18.347  1.00  1.45           H  
ATOM   4666 1HD1 ILE A 315      -5.232  24.110 -14.010  1.00  1.45           H  
ATOM   4667 2HD1 ILE A 315      -6.061  24.940 -15.285  1.00  1.45           H  
ATOM   4668 3HD1 ILE A 315      -6.496  23.268 -14.873  1.00  1.45           H  
ATOM   4669  N   VAL A 316      -4.092  25.493 -19.461  1.00  1.64           N  
ATOM   4670  CA  VAL A 316      -2.959  26.343 -19.889  1.00  1.64           C  
ATOM   4671  C   VAL A 316      -3.113  27.012 -21.262  1.00  1.64           C  
ATOM   4672  O   VAL A 316      -2.086  27.213 -21.921  1.00  1.64           O  
ATOM   4673  CB  VAL A 316      -1.615  25.583 -19.944  1.00  1.64           C  
ATOM   4674  CG1 VAL A 316      -1.159  25.119 -18.597  1.00  1.64           C  
ATOM   4675  CG2 VAL A 316      -1.765  24.472 -20.771  1.00  1.64           C  
ATOM   4676  H   VAL A 316      -4.559  24.859 -20.119  1.00  1.64           H  
ATOM   4677  HA  VAL A 316      -2.850  27.143 -19.151  1.00  1.64           H  
ATOM   4678  HB  VAL A 316      -0.851  26.251 -20.342  1.00  1.64           H  
ATOM   4679 1HG1 VAL A 316      -0.201  24.604 -18.692  1.00  1.64           H  
ATOM   4680 2HG1 VAL A 316      -1.056  25.951 -17.988  1.00  1.64           H  
ATOM   4681 3HG1 VAL A 316      -1.867  24.458 -18.160  1.00  1.64           H  
ATOM   4682 1HG2 VAL A 316      -0.841  23.925 -20.826  1.00  1.64           H  
ATOM   4683 2HG2 VAL A 316      -2.511  23.875 -20.305  1.00  1.64           H  
ATOM   4684 3HG2 VAL A 316      -2.078  24.782 -21.769  1.00  1.64           H  
ATOM   4685  N   SER A 317      -4.337  27.294 -21.752  1.00  1.86           N  
ATOM   4686  CA  SER A 317      -4.410  27.779 -23.130  1.00  1.86           C  
ATOM   4687  C   SER A 317      -5.058  29.111 -23.463  1.00  1.86           C  
ATOM   4688  O   SER A 317      -5.945  29.632 -22.778  1.00  1.86           O  
ATOM   4689  CB  SER A 317      -5.145  26.777 -23.965  1.00  1.86           C  
ATOM   4690  OG  SER A 317      -6.476  26.687 -23.633  1.00  1.86           O  
ATOM   4691  H   SER A 317      -5.193  27.133 -21.232  1.00  1.86           H  
ATOM   4692  HA  SER A 317      -3.389  27.837 -23.507  1.00  1.86           H  
ATOM   4693 1HB  SER A 317      -5.049  27.051 -25.013  1.00  1.86           H  
ATOM   4694 2HB  SER A 317      -4.689  25.823 -23.811  1.00  1.86           H  
ATOM   4695  HG  SER A 317      -6.495  26.570 -22.681  1.00  1.86           H  
ATOM   4696  N   GLN A 318      -4.657  29.561 -24.642  1.00  2.08           N  
ATOM   4697  CA  GLN A 318      -5.190  30.681 -25.391  1.00  2.08           C  
ATOM   4698  C   GLN A 318      -5.050  30.324 -26.869  1.00  2.08           C  
ATOM   4699  O   GLN A 318      -4.083  29.691 -27.284  1.00  2.08           O  
ATOM   4700  CB  GLN A 318      -4.492  31.992 -25.017  1.00  2.08           C  
ATOM   4701  CG  GLN A 318      -4.840  33.168 -25.848  1.00  2.08           C  
ATOM   4702  CD  GLN A 318      -6.212  33.614 -25.772  1.00  2.08           C  
ATOM   4703  OE1 GLN A 318      -7.139  32.801 -25.957  1.00  2.08           O  
ATOM   4704  NE2 GLN A 318      -6.382  34.920 -25.602  1.00  2.08           N  
ATOM   4705  H   GLN A 318      -3.888  29.054 -25.072  1.00  2.08           H  
ATOM   4706  HA  GLN A 318      -6.250  30.786 -25.165  1.00  2.08           H  
ATOM   4707 1HB  GLN A 318      -4.742  32.254 -23.998  1.00  2.08           H  
ATOM   4708 2HB  GLN A 318      -3.423  31.883 -25.078  1.00  2.08           H  
ATOM   4709 1HG  GLN A 318      -4.207  33.996 -25.516  1.00  2.08           H  
ATOM   4710 2HG  GLN A 318      -4.634  32.954 -26.823  1.00  2.08           H  
ATOM   4711 1HE2 GLN A 318      -7.295  35.322 -25.591  1.00  2.08           H  
ATOM   4712 2HE2 GLN A 318      -5.559  35.512 -25.582  1.00  2.08           H  
ATOM   4713  N   ILE A 319      -6.010  30.734 -27.675  1.00  2.27           N  
ATOM   4714  CA  ILE A 319      -5.988  30.396 -29.112  1.00  2.27           C  
ATOM   4715  C   ILE A 319      -4.822  31.039 -29.885  1.00  2.27           C  
ATOM   4716  O   ILE A 319      -4.493  30.646 -31.006  1.00  2.27           O  
ATOM   4717  CB  ILE A 319      -7.327  30.613 -29.774  1.00  2.27           C  
ATOM   4718  CG1 ILE A 319      -8.350  29.685 -29.118  1.00  2.27           C  
ATOM   4719  CG2 ILE A 319      -7.194  30.320 -31.212  1.00  2.27           C  
ATOM   4720  CD1 ILE A 319      -7.977  28.234 -29.182  1.00  2.27           C  
ATOM   4721  H   ILE A 319      -6.754  31.301 -27.255  1.00  2.27           H  
ATOM   4722  HA  ILE A 319      -5.829  29.322 -29.178  1.00  2.27           H  
ATOM   4723  HB  ILE A 319      -7.652  31.599 -29.637  1.00  2.27           H  
ATOM   4724 1HG1 ILE A 319      -8.472  29.978 -28.073  1.00  2.27           H  
ATOM   4725 2HG1 ILE A 319      -9.295  29.786 -29.621  1.00  2.27           H  
ATOM   4726 1HG2 ILE A 319      -8.145  30.458 -31.712  1.00  2.27           H  
ATOM   4727 2HG2 ILE A 319      -6.464  30.973 -31.629  1.00  2.27           H  
ATOM   4728 3HG2 ILE A 319      -6.867  29.305 -31.332  1.00  2.27           H  
ATOM   4729 1HD1 ILE A 319      -8.757  27.645 -28.707  1.00  2.27           H  
ATOM   4730 2HD1 ILE A 319      -7.883  27.939 -30.218  1.00  2.27           H  
ATOM   4731 3HD1 ILE A 319      -7.030  28.064 -28.670  1.00  2.27           H  
ATOM   4732  N   GLU A 320      -4.157  31.978 -29.220  1.00  2.40           N  
ATOM   4733  CA  GLU A 320      -2.982  32.717 -29.668  1.00  2.40           C  
ATOM   4734  C   GLU A 320      -1.755  31.796 -29.710  1.00  2.40           C  
ATOM   4735  O   GLU A 320      -0.651  32.224 -30.056  1.00  2.40           O  
ATOM   4736  CB  GLU A 320      -2.718  33.899 -28.734  1.00  2.40           C  
ATOM   4737  CG  GLU A 320      -3.816  34.957 -28.757  1.00  2.40           C  
ATOM   4738  CD  GLU A 320      -3.657  35.994 -27.704  1.00  2.40           C  
ATOM   4739  OE1 GLU A 320      -2.707  35.911 -26.966  1.00  2.40           O  
ATOM   4740  OE2 GLU A 320      -4.504  36.837 -27.590  1.00  2.40           O  
ATOM   4741  H   GLU A 320      -4.519  32.195 -28.314  1.00  2.40           H  
ATOM   4742  HA  GLU A 320      -3.159  33.086 -30.668  1.00  2.40           H  
ATOM   4743 1HB  GLU A 320      -2.578  33.543 -27.717  1.00  2.40           H  
ATOM   4744 2HB  GLU A 320      -1.792  34.388 -29.032  1.00  2.40           H  
ATOM   4745 1HG  GLU A 320      -3.783  35.453 -29.718  1.00  2.40           H  
ATOM   4746 2HG  GLU A 320      -4.779  34.479 -28.664  1.00  2.40           H  
ATOM   4747  N   LEU A 321      -1.981  30.514 -29.400  1.00  2.47           N  
ATOM   4748  CA  LEU A 321      -1.032  29.430 -29.539  1.00  2.47           C  
ATOM   4749  C   LEU A 321      -0.560  29.256 -30.984  1.00  2.47           C  
ATOM   4750  O   LEU A 321       0.504  28.682 -31.208  1.00  2.47           O  
ATOM   4751  CB  LEU A 321      -1.717  28.113 -29.103  1.00  2.47           C  
ATOM   4752  CG  LEU A 321      -2.900  27.597 -30.054  1.00  2.47           C  
ATOM   4753  CD1 LEU A 321      -2.350  26.725 -31.160  1.00  2.47           C  
ATOM   4754  CD2 LEU A 321      -3.877  26.805 -29.264  1.00  2.47           C  
ATOM   4755  H   LEU A 321      -2.894  30.263 -29.025  1.00  2.47           H  
ATOM   4756  HA  LEU A 321      -0.171  29.638 -28.904  1.00  2.47           H  
ATOM   4757 1HB  LEU A 321      -0.964  27.327 -29.050  1.00  2.47           H  
ATOM   4758 2HB  LEU A 321      -2.134  28.249 -28.103  1.00  2.47           H  
ATOM   4759  HG  LEU A 321      -3.397  28.448 -30.494  1.00  2.47           H  
ATOM   4760 1HD1 LEU A 321      -3.156  26.386 -31.794  1.00  2.47           H  
ATOM   4761 2HD1 LEU A 321      -1.641  27.239 -31.750  1.00  2.47           H  
ATOM   4762 3HD1 LEU A 321      -1.876  25.906 -30.718  1.00  2.47           H  
ATOM   4763 1HD2 LEU A 321      -4.678  26.461 -29.900  1.00  2.47           H  
ATOM   4764 2HD2 LEU A 321      -3.340  25.971 -28.869  1.00  2.47           H  
ATOM   4765 3HD2 LEU A 321      -4.289  27.407 -28.458  1.00  2.47           H  
ATOM   4766  N   THR A 322      -1.336  29.739 -31.971  1.00  2.49           N  
ATOM   4767  CA  THR A 322      -0.927  29.500 -33.355  1.00  2.49           C  
ATOM   4768  C   THR A 322       0.165  30.426 -33.847  1.00  2.49           C  
ATOM   4769  O   THR A 322       0.206  31.608 -33.506  1.00  2.49           O  
ATOM   4770  CB  THR A 322      -2.124  29.635 -34.324  1.00  2.49           C  
ATOM   4771  OG1 THR A 322      -2.628  30.973 -34.275  1.00  2.49           O  
ATOM   4772  CG2 THR A 322      -3.233  28.678 -33.934  1.00  2.49           C  
ATOM   4773  H   THR A 322      -2.217  30.203 -31.743  1.00  2.49           H  
ATOM   4774  HA  THR A 322      -0.541  28.497 -33.420  1.00  2.49           H  
ATOM   4775  HB  THR A 322      -1.798  29.412 -35.342  1.00  2.49           H  
ATOM   4776  HG1 THR A 322      -3.493  31.019 -34.693  1.00  2.49           H  
ATOM   4777 1HG2 THR A 322      -4.069  28.781 -34.627  1.00  2.49           H  
ATOM   4778 2HG2 THR A 322      -2.855  27.668 -33.973  1.00  2.49           H  
ATOM   4779 3HG2 THR A 322      -3.571  28.905 -32.925  1.00  2.49           H  
ATOM   4780  N   ASP A 323       0.987  29.896 -34.750  1.00  2.50           N  
ATOM   4781  CA  ASP A 323       2.032  30.665 -35.414  1.00  2.50           C  
ATOM   4782  C   ASP A 323       1.524  31.321 -36.692  1.00  2.50           C  
ATOM   4783  O   ASP A 323       2.040  32.364 -37.112  1.00  2.50           O  
ATOM   4784  CB  ASP A 323       3.239  29.770 -35.743  1.00  2.50           C  
ATOM   4785  CG  ASP A 323       3.982  29.205 -34.496  1.00  2.50           C  
ATOM   4786  OD1 ASP A 323       4.586  29.980 -33.775  1.00  2.50           O  
ATOM   4787  OD2 ASP A 323       3.922  28.020 -34.276  1.00  2.50           O  
ATOM   4788  H   ASP A 323       0.889  28.912 -34.957  1.00  2.50           H  
ATOM   4789  HA  ASP A 323       2.359  31.454 -34.739  1.00  2.50           H  
ATOM   4790 1HB  ASP A 323       2.904  28.931 -36.355  1.00  2.50           H  
ATOM   4791 2HB  ASP A 323       3.951  30.338 -36.342  1.00  2.50           H  
ATOM   4792  N   ARG A 324       0.539  30.685 -37.328  1.00  2.51           N  
ATOM   4793  CA  ARG A 324      -0.002  31.178 -38.589  1.00  2.51           C  
ATOM   4794  C   ARG A 324      -1.518  31.058 -38.670  1.00  2.51           C  
ATOM   4795  O   ARG A 324      -2.103  30.072 -38.213  1.00  2.51           O  
ATOM   4796  CB  ARG A 324       0.590  30.424 -39.780  1.00  2.51           C  
ATOM   4797  CG  ARG A 324       2.097  30.598 -40.010  1.00  2.51           C  
ATOM   4798  CD  ARG A 324       2.416  31.978 -40.477  1.00  2.51           C  
ATOM   4799  NE  ARG A 324       3.822  32.137 -40.804  1.00  2.51           N  
ATOM   4800  CZ  ARG A 324       4.799  32.453 -39.924  1.00  2.51           C  
ATOM   4801  NH1 ARG A 324       4.533  32.655 -38.647  1.00  2.51           N  
ATOM   4802  NH2 ARG A 324       6.047  32.568 -40.355  1.00  2.51           N  
ATOM   4803  H   ARG A 324       0.157  29.847 -36.920  1.00  2.51           H  
ATOM   4804  HA  ARG A 324       0.258  32.231 -38.685  1.00  2.51           H  
ATOM   4805 1HB  ARG A 324       0.400  29.357 -39.662  1.00  2.51           H  
ATOM   4806 2HB  ARG A 324       0.079  30.741 -40.693  1.00  2.51           H  
ATOM   4807 1HG  ARG A 324       2.653  30.398 -39.102  1.00  2.51           H  
ATOM   4808 2HG  ARG A 324       2.417  29.902 -40.785  1.00  2.51           H  
ATOM   4809 1HD  ARG A 324       1.831  32.202 -41.369  1.00  2.51           H  
ATOM   4810 2HD  ARG A 324       2.167  32.693 -39.695  1.00  2.51           H  
ATOM   4811  HE  ARG A 324       4.092  31.997 -41.766  1.00  2.51           H  
ATOM   4812 1HH1 ARG A 324       3.574  32.575 -38.277  1.00  2.51           H  
ATOM   4813 2HH1 ARG A 324       5.280  32.893 -38.013  1.00  2.51           H  
ATOM   4814 1HH2 ARG A 324       6.260  32.417 -41.332  1.00  2.51           H  
ATOM   4815 2HH2 ARG A 324       6.784  32.806 -39.709  1.00  2.51           H  
ATOM   4816  N   VAL A 325      -2.126  32.063 -39.291  1.00  2.53           N  
ATOM   4817  CA  VAL A 325      -3.548  32.113 -39.597  1.00  2.53           C  
ATOM   4818  C   VAL A 325      -3.669  32.395 -41.098  1.00  2.53           C  
ATOM   4819  O   VAL A 325      -2.967  33.257 -41.627  1.00  2.53           O  
ATOM   4820  CB  VAL A 325      -4.265  33.193 -38.757  1.00  2.53           C  
ATOM   4821  CG1 VAL A 325      -5.718  33.240 -39.138  1.00  2.53           C  
ATOM   4822  CG2 VAL A 325      -4.137  32.891 -37.254  1.00  2.53           C  
ATOM   4823  H   VAL A 325      -1.561  32.840 -39.599  1.00  2.53           H  
ATOM   4824  HA  VAL A 325      -4.001  31.145 -39.381  1.00  2.53           H  
ATOM   4825  HB  VAL A 325      -3.819  34.152 -38.963  1.00  2.53           H  
ATOM   4826 1HG1 VAL A 325      -6.229  33.993 -38.565  1.00  2.53           H  
ATOM   4827 2HG1 VAL A 325      -5.811  33.469 -40.198  1.00  2.53           H  
ATOM   4828 3HG1 VAL A 325      -6.170  32.272 -38.933  1.00  2.53           H  
ATOM   4829 1HG2 VAL A 325      -4.644  33.663 -36.681  1.00  2.53           H  
ATOM   4830 2HG2 VAL A 325      -4.595  31.924 -37.039  1.00  2.53           H  
ATOM   4831 3HG2 VAL A 325      -3.095  32.861 -36.969  1.00  2.53           H  
ATOM   4832  N   SER A 326      -4.489  31.619 -41.793  1.00  2.55           N  
ATOM   4833  CA  SER A 326      -4.640  31.762 -43.242  1.00  2.55           C  
ATOM   4834  C   SER A 326      -5.508  32.899 -43.725  1.00  2.55           C  
ATOM   4835  O   SER A 326      -6.343  33.422 -42.988  1.00  2.55           O  
ATOM   4836  CB  SER A 326      -5.233  30.512 -43.803  1.00  2.55           C  
ATOM   4837  OG  SER A 326      -6.570  30.328 -43.352  1.00  2.55           O  
ATOM   4838  H   SER A 326      -5.030  30.919 -41.304  1.00  2.55           H  
ATOM   4839  HA  SER A 326      -3.643  31.899 -43.663  1.00  2.55           H  
ATOM   4840 1HB  SER A 326      -5.211  30.536 -44.889  1.00  2.55           H  
ATOM   4841 2HB  SER A 326      -4.628  29.687 -43.490  1.00  2.55           H  
ATOM   4842  HG  SER A 326      -6.692  29.344 -43.358  1.00  2.55           H  
ATOM   4843  N   ALA A 327      -5.380  33.184 -45.027  1.00  2.58           N  
ATOM   4844  CA  ALA A 327      -6.191  34.178 -45.717  1.00  2.58           C  
ATOM   4845  C   ALA A 327      -7.675  33.841 -45.639  1.00  2.58           C  
ATOM   4846  O   ALA A 327      -8.508  34.740 -45.540  1.00  2.58           O  
ATOM   4847  CB  ALA A 327      -5.769  34.275 -47.170  1.00  2.58           C  
ATOM   4848  H   ALA A 327      -4.666  32.701 -45.553  1.00  2.58           H  
ATOM   4849  HA  ALA A 327      -6.029  35.138 -45.234  1.00  2.58           H  
ATOM   4850 1HB  ALA A 327      -6.363  35.041 -47.669  1.00  2.58           H  
ATOM   4851 2HB  ALA A 327      -4.714  34.541 -47.227  1.00  2.58           H  
ATOM   4852 3HB  ALA A 327      -5.930  33.316 -47.660  1.00  2.58           H  
ATOM   4853  N   GLU A 328      -8.010  32.549 -45.669  1.00  2.62           N  
ATOM   4854  CA  GLU A 328      -9.409  32.147 -45.584  1.00  2.62           C  
ATOM   4855  C   GLU A 328      -9.957  32.505 -44.219  1.00  2.62           C  
ATOM   4856  O   GLU A 328     -11.062  33.038 -44.104  1.00  2.62           O  
ATOM   4857  CB  GLU A 328      -9.556  30.646 -45.827  1.00  2.62           C  
ATOM   4858  CG  GLU A 328     -10.976  30.088 -45.656  1.00  2.62           C  
ATOM   4859  CD  GLU A 328     -12.022  30.584 -46.634  1.00  2.62           C  
ATOM   4860  OE1 GLU A 328     -11.671  31.089 -47.672  1.00  2.62           O  
ATOM   4861  OE2 GLU A 328     -13.195  30.437 -46.323  1.00  2.62           O  
ATOM   4862  H   GLU A 328      -7.288  31.846 -45.740  1.00  2.62           H  
ATOM   4863  HA  GLU A 328      -9.979  32.688 -46.339  1.00  2.62           H  
ATOM   4864 1HB  GLU A 328      -9.224  30.409 -46.837  1.00  2.62           H  
ATOM   4865 2HB  GLU A 328      -8.905  30.106 -45.136  1.00  2.62           H  
ATOM   4866 1HG  GLU A 328     -10.930  29.000 -45.713  1.00  2.62           H  
ATOM   4867 2HG  GLU A 328     -11.287  30.352 -44.655  1.00  2.62           H  
ATOM   4868  N   ASP A 329      -9.161  32.273 -43.184  1.00  2.67           N  
ATOM   4869  CA  ASP A 329      -9.617  32.607 -41.849  1.00  2.67           C  
ATOM   4870  C   ASP A 329      -9.722  34.139 -41.707  1.00  2.67           C  
ATOM   4871  O   ASP A 329     -10.657  34.667 -41.086  1.00  2.67           O  
ATOM   4872  CB  ASP A 329      -8.695  31.949 -40.845  1.00  2.67           C  
ATOM   4873  CG  ASP A 329      -9.161  32.018 -39.472  1.00  2.67           C  
ATOM   4874  OD1 ASP A 329     -10.172  32.645 -39.237  1.00  2.67           O  
ATOM   4875  OD2 ASP A 329      -8.552  31.393 -38.624  1.00  2.67           O  
ATOM   4876  H   ASP A 329      -8.244  31.825 -43.313  1.00  2.67           H  
ATOM   4877  HA  ASP A 329     -10.611  32.180 -41.707  1.00  2.67           H  
ATOM   4878 1HB  ASP A 329      -8.574  30.897 -41.114  1.00  2.67           H  
ATOM   4879 2HB  ASP A 329      -7.724  32.408 -40.923  1.00  2.67           H  
ATOM   4880  N   TYR A 330      -8.775  34.863 -42.313  1.00  2.77           N  
ATOM   4881  CA  TYR A 330      -8.821  36.315 -42.276  1.00  2.77           C  
ATOM   4882  C   TYR A 330     -10.101  36.799 -42.962  1.00  2.77           C  
ATOM   4883  O   TYR A 330     -10.775  37.719 -42.485  1.00  2.77           O  
ATOM   4884  CB  TYR A 330      -7.599  36.912 -42.974  1.00  2.77           C  
ATOM   4885  CG  TYR A 330      -6.331  36.729 -42.215  1.00  2.77           C  
ATOM   4886  CD1 TYR A 330      -6.399  36.425 -40.901  1.00  2.77           C  
ATOM   4887  CD2 TYR A 330      -5.097  36.900 -42.823  1.00  2.77           C  
ATOM   4888  CE1 TYR A 330      -5.257  36.296 -40.166  1.00  2.77           C  
ATOM   4889  CE2 TYR A 330      -3.950  36.761 -42.074  1.00  2.77           C  
ATOM   4890  CZ  TYR A 330      -4.046  36.462 -40.737  1.00  2.77           C  
ATOM   4891  OH  TYR A 330      -2.925  36.352 -39.964  1.00  2.77           O  
ATOM   4892  H   TYR A 330      -8.005  34.388 -42.782  1.00  2.77           H  
ATOM   4893  HA  TYR A 330      -8.839  36.643 -41.240  1.00  2.77           H  
ATOM   4894 1HB  TYR A 330      -7.484  36.460 -43.946  1.00  2.77           H  
ATOM   4895 2HB  TYR A 330      -7.752  37.974 -43.130  1.00  2.77           H  
ATOM   4896  HD1 TYR A 330      -7.365  36.293 -40.441  1.00  2.77           H  
ATOM   4897  HD2 TYR A 330      -5.032  37.151 -43.879  1.00  2.77           H  
ATOM   4898  HE1 TYR A 330      -5.313  36.064 -39.121  1.00  2.77           H  
ATOM   4899  HE2 TYR A 330      -2.972  36.902 -42.531  1.00  2.77           H  
ATOM   4900  HH  TYR A 330      -2.226  36.897 -40.359  1.00  2.77           H  
ATOM   4901  N   ALA A 331     -10.465  36.152 -44.074  1.00  2.92           N  
ATOM   4902  CA  ALA A 331     -11.687  36.497 -44.781  1.00  2.92           C  
ATOM   4903  C   ALA A 331     -12.919  36.264 -43.905  1.00  2.92           C  
ATOM   4904  O   ALA A 331     -13.833  37.091 -43.872  1.00  2.92           O  
ATOM   4905  CB  ALA A 331     -11.800  35.678 -46.057  1.00  2.92           C  
ATOM   4906  H   ALA A 331      -9.863  35.422 -44.453  1.00  2.92           H  
ATOM   4907  HA  ALA A 331     -11.641  37.554 -45.038  1.00  2.92           H  
ATOM   4908 1HB  ALA A 331     -12.701  35.964 -46.593  1.00  2.92           H  
ATOM   4909 2HB  ALA A 331     -10.927  35.862 -46.682  1.00  2.92           H  
ATOM   4910 3HB  ALA A 331     -11.848  34.622 -45.814  1.00  2.92           H  
ATOM   4911  N   LYS A 332     -12.920  35.184 -43.117  1.00  3.14           N  
ATOM   4912  CA  LYS A 332     -14.069  34.874 -42.262  1.00  3.14           C  
ATOM   4913  C   LYS A 332     -14.320  35.938 -41.196  1.00  3.14           C  
ATOM   4914  O   LYS A 332     -15.467  36.173 -40.810  1.00  3.14           O  
ATOM   4915  CB  LYS A 332     -13.937  33.492 -41.621  1.00  3.14           C  
ATOM   4916  CG  LYS A 332     -14.100  32.339 -42.619  1.00  3.14           C  
ATOM   4917  CD  LYS A 332     -14.090  30.981 -41.941  1.00  3.14           C  
ATOM   4918  CE  LYS A 332     -14.092  29.863 -42.974  1.00  3.14           C  
ATOM   4919  NZ  LYS A 332     -15.241  29.962 -43.923  1.00  3.14           N  
ATOM   4920  H   LYS A 332     -12.138  34.527 -43.169  1.00  3.14           H  
ATOM   4921  HA  LYS A 332     -14.953  34.846 -42.898  1.00  3.14           H  
ATOM   4922 1HB  LYS A 332     -12.951  33.398 -41.156  1.00  3.14           H  
ATOM   4923 2HB  LYS A 332     -14.681  33.378 -40.837  1.00  3.14           H  
ATOM   4924 1HG  LYS A 332     -15.039  32.458 -43.157  1.00  3.14           H  
ATOM   4925 2HG  LYS A 332     -13.291  32.369 -43.342  1.00  3.14           H  
ATOM   4926 1HD  LYS A 332     -13.191  30.895 -41.326  1.00  3.14           H  
ATOM   4927 2HD  LYS A 332     -14.963  30.879 -41.299  1.00  3.14           H  
ATOM   4928 1HE  LYS A 332     -13.176  29.912 -43.534  1.00  3.14           H  
ATOM   4929 2HE  LYS A 332     -14.138  28.905 -42.458  1.00  3.14           H  
ATOM   4930 1HZ  LYS A 332     -15.185  29.208 -44.596  1.00  3.14           H  
ATOM   4931 2HZ  LYS A 332     -16.113  29.909 -43.422  1.00  3.14           H  
ATOM   4932 3HZ  LYS A 332     -15.180  30.850 -44.416  1.00  3.14           H  
ATOM   4933  N   VAL A 333     -13.267  36.634 -40.767  1.00  3.42           N  
ATOM   4934  CA  VAL A 333     -13.443  37.699 -39.778  1.00  3.42           C  
ATOM   4935  C   VAL A 333     -13.489  39.066 -40.462  1.00  3.42           C  
ATOM   4936  O   VAL A 333     -13.434  40.107 -39.796  1.00  3.42           O  
ATOM   4937  CB  VAL A 333     -12.329  37.723 -38.722  1.00  3.42           C  
ATOM   4938  CG1 VAL A 333     -12.295  36.413 -37.987  1.00  3.42           C  
ATOM   4939  CG2 VAL A 333     -11.020  38.028 -39.371  1.00  3.42           C  
ATOM   4940  H   VAL A 333     -12.332  36.365 -41.095  1.00  3.42           H  
ATOM   4941  HA  VAL A 333     -14.390  37.540 -39.263  1.00  3.42           H  
ATOM   4942  HB  VAL A 333     -12.557  38.499 -37.996  1.00  3.42           H  
ATOM   4943 1HG1 VAL A 333     -11.524  36.451 -37.223  1.00  3.42           H  
ATOM   4944 2HG1 VAL A 333     -13.262  36.235 -37.522  1.00  3.42           H  
ATOM   4945 3HG1 VAL A 333     -12.075  35.603 -38.690  1.00  3.42           H  
ATOM   4946 1HG2 VAL A 333     -10.249  38.073 -38.621  1.00  3.42           H  
ATOM   4947 2HG2 VAL A 333     -10.801  37.242 -40.079  1.00  3.42           H  
ATOM   4948 3HG2 VAL A 333     -11.084  38.980 -39.886  1.00  3.42           H  
ATOM   4949  N   THR A 334     -13.629  39.048 -41.792  1.00  3.71           N  
ATOM   4950  CA  THR A 334     -13.688  40.201 -42.688  1.00  3.71           C  
ATOM   4951  C   THR A 334     -12.543  41.185 -42.505  1.00  3.71           C  
ATOM   4952  O   THR A 334     -12.751  42.399 -42.458  1.00  3.71           O  
ATOM   4953  CB  THR A 334     -15.017  40.959 -42.525  1.00  3.71           C  
ATOM   4954  OG1 THR A 334     -15.055  41.636 -41.252  1.00  3.71           O  
ATOM   4955  CG2 THR A 334     -16.169  39.961 -42.595  1.00  3.71           C  
ATOM   4956  H   THR A 334     -13.693  38.147 -42.258  1.00  3.71           H  
ATOM   4957  HA  THR A 334     -13.635  39.824 -43.710  1.00  3.71           H  
ATOM   4958  HB  THR A 334     -15.126  41.690 -43.324  1.00  3.71           H  
ATOM   4959  HG1 THR A 334     -14.555  41.127 -40.597  1.00  3.71           H  
ATOM   4960 1HG2 THR A 334     -17.114  40.488 -42.486  1.00  3.71           H  
ATOM   4961 2HG2 THR A 334     -16.145  39.450 -43.558  1.00  3.71           H  
ATOM   4962 3HG2 THR A 334     -16.073  39.225 -41.797  1.00  3.71           H  
ATOM   4963  N   ALA A 335     -11.331  40.659 -42.386  1.00  3.91           N  
ATOM   4964  CA  ALA A 335     -10.159  41.503 -42.257  1.00  3.91           C  
ATOM   4965  C   ALA A 335      -9.692  41.997 -43.619  1.00  3.91           C  
ATOM   4966  O   ALA A 335      -9.968  41.379 -44.651  1.00  3.91           O  
ATOM   4967  CB  ALA A 335      -9.038  40.772 -41.570  1.00  3.91           C  
ATOM   4968  H   ALA A 335     -11.218  39.644 -42.414  1.00  3.91           H  
ATOM   4969  HA  ALA A 335     -10.429  42.372 -41.662  1.00  3.91           H  
ATOM   4970 1HB  ALA A 335      -8.203  41.460 -41.495  1.00  3.91           H  
ATOM   4971 2HB  ALA A 335      -9.349  40.453 -40.582  1.00  3.91           H  
ATOM   4972 3HB  ALA A 335      -8.754  39.907 -42.157  1.00  3.91           H  
ATOM   4973  N   GLU A 336      -8.963  43.104 -43.607  1.00  3.93           N  
ATOM   4974  CA  GLU A 336      -8.361  43.675 -44.803  1.00  3.93           C  
ATOM   4975  C   GLU A 336      -6.876  43.866 -44.555  1.00  3.93           C  
ATOM   4976  O   GLU A 336      -6.481  44.044 -43.403  1.00  3.93           O  
ATOM   4977  CB  GLU A 336      -8.999  45.025 -45.148  1.00  3.93           C  
ATOM   4978  CG  GLU A 336     -10.490  44.971 -45.480  1.00  3.93           C  
ATOM   4979  CD  GLU A 336     -11.063  46.328 -45.847  1.00  3.93           C  
ATOM   4980  OE1 GLU A 336     -10.325  47.286 -45.839  1.00  3.93           O  
ATOM   4981  OE2 GLU A 336     -12.235  46.400 -46.137  1.00  3.93           O  
ATOM   4982  H   GLU A 336      -8.801  43.566 -42.726  1.00  3.93           H  
ATOM   4983  HA  GLU A 336      -8.490  42.985 -45.637  1.00  3.93           H  
ATOM   4984 1HB  GLU A 336      -8.868  45.711 -44.311  1.00  3.93           H  
ATOM   4985 2HB  GLU A 336      -8.483  45.458 -46.005  1.00  3.93           H  
ATOM   4986 1HG  GLU A 336     -10.642  44.282 -46.310  1.00  3.93           H  
ATOM   4987 2HG  GLU A 336     -11.030  44.577 -44.617  1.00  3.93           H  
ATOM   4988  N   ARG A 337      -6.079  43.870 -45.636  1.00  3.75           N  
ATOM   4989  CA  ARG A 337      -4.625  44.078 -45.581  1.00  3.75           C  
ATOM   4990  C   ARG A 337      -3.949  42.857 -44.941  1.00  3.75           C  
ATOM   4991  O   ARG A 337      -4.642  42.018 -44.365  1.00  3.75           O  
ATOM   4992  CB  ARG A 337      -4.274  45.362 -44.811  1.00  3.75           C  
ATOM   4993  CG  ARG A 337      -4.723  46.647 -45.483  1.00  3.75           C  
ATOM   4994  CD  ARG A 337      -4.344  47.838 -44.683  1.00  3.75           C  
ATOM   4995  NE  ARG A 337      -4.826  49.078 -45.280  1.00  3.75           N  
ATOM   4996  CZ  ARG A 337      -4.163  49.787 -46.219  1.00  3.75           C  
ATOM   4997  NH1 ARG A 337      -2.994  49.373 -46.657  1.00  3.75           N  
ATOM   4998  NH2 ARG A 337      -4.688  50.902 -46.697  1.00  3.75           N  
ATOM   4999  H   ARG A 337      -6.508  43.715 -46.538  1.00  3.75           H  
ATOM   5000  HA  ARG A 337      -4.278  44.199 -46.602  1.00  3.75           H  
ATOM   5001 1HB  ARG A 337      -4.655  45.365 -43.810  1.00  3.75           H  
ATOM   5002 2HB  ARG A 337      -3.210  45.447 -44.702  1.00  3.75           H  
ATOM   5003 1HG  ARG A 337      -4.257  46.726 -46.465  1.00  3.75           H  
ATOM   5004 2HG  ARG A 337      -5.809  46.638 -45.593  1.00  3.75           H  
ATOM   5005 1HD  ARG A 337      -4.776  47.749 -43.686  1.00  3.75           H  
ATOM   5006 2HD  ARG A 337      -3.260  47.893 -44.603  1.00  3.75           H  
ATOM   5007  HE  ARG A 337      -5.722  49.430 -44.970  1.00  3.75           H  
ATOM   5008 1HH1 ARG A 337      -2.590  48.522 -46.292  1.00  3.75           H  
ATOM   5009 2HH1 ARG A 337      -2.501  49.905 -47.359  1.00  3.75           H  
ATOM   5010 1HH2 ARG A 337      -5.586  51.223 -46.361  1.00  3.75           H  
ATOM   5011 2HH2 ARG A 337      -4.192  51.432 -47.398  1.00  3.75           H  
ATOM   5012  N   PRO A 338      -2.628  42.650 -45.124  1.00  3.42           N  
ATOM   5013  CA  PRO A 338      -1.880  41.613 -44.446  1.00  3.42           C  
ATOM   5014  C   PRO A 338      -2.133  41.765 -42.959  1.00  3.42           C  
ATOM   5015  O   PRO A 338      -2.183  42.882 -42.442  1.00  3.42           O  
ATOM   5016  CB  PRO A 338      -0.436  41.920 -44.852  1.00  3.42           C  
ATOM   5017  CG  PRO A 338      -0.573  42.575 -46.217  1.00  3.42           C  
ATOM   5018  CD  PRO A 338      -1.830  43.420 -46.116  1.00  3.42           C  
ATOM   5019  HA  PRO A 338      -2.207  40.626 -44.804  1.00  3.42           H  
ATOM   5020 1HB  PRO A 338       0.034  42.574 -44.104  1.00  3.42           H  
ATOM   5021 2HB  PRO A 338       0.151  40.989 -44.879  1.00  3.42           H  
ATOM   5022 1HG  PRO A 338       0.325  43.172 -46.445  1.00  3.42           H  
ATOM   5023 2HG  PRO A 338      -0.647  41.804 -46.998  1.00  3.42           H  
ATOM   5024 1HD  PRO A 338      -1.567  44.413 -45.750  1.00  3.42           H  
ATOM   5025 2HD  PRO A 338      -2.310  43.440 -47.100  1.00  3.42           H  
ATOM   5026  N   LEU A 339      -2.286  40.641 -42.281  1.00  3.00           N  
ATOM   5027  CA  LEU A 339      -2.643  40.649 -40.874  1.00  3.00           C  
ATOM   5028  C   LEU A 339      -1.852  39.587 -40.125  1.00  3.00           C  
ATOM   5029  O   LEU A 339      -1.651  38.482 -40.635  1.00  3.00           O  
ATOM   5030  CB  LEU A 339      -4.154  40.366 -40.772  1.00  3.00           C  
ATOM   5031  CG  LEU A 339      -4.812  40.441 -39.417  1.00  3.00           C  
ATOM   5032  CD1 LEU A 339      -4.822  41.860 -38.980  1.00  3.00           C  
ATOM   5033  CD2 LEU A 339      -6.200  39.939 -39.520  1.00  3.00           C  
ATOM   5034  H   LEU A 339      -2.201  39.759 -42.762  1.00  3.00           H  
ATOM   5035  HA  LEU A 339      -2.416  41.625 -40.450  1.00  3.00           H  
ATOM   5036 1HB  LEU A 339      -4.672  41.083 -41.417  1.00  3.00           H  
ATOM   5037 2HB  LEU A 339      -4.347  39.386 -41.161  1.00  3.00           H  
ATOM   5038  HG  LEU A 339      -4.259  39.850 -38.689  1.00  3.00           H  
ATOM   5039 1HD1 LEU A 339      -5.314  41.927 -38.021  1.00  3.00           H  
ATOM   5040 2HD1 LEU A 339      -3.800  42.231 -38.911  1.00  3.00           H  
ATOM   5041 3HD1 LEU A 339      -5.373  42.454 -39.711  1.00  3.00           H  
ATOM   5042 1HD2 LEU A 339      -6.687  40.018 -38.567  1.00  3.00           H  
ATOM   5043 2HD2 LEU A 339      -6.701  40.537 -40.226  1.00  3.00           H  
ATOM   5044 3HD2 LEU A 339      -6.201  38.926 -39.842  1.00  3.00           H  
ATOM   5045  N   THR A 340      -1.336  39.939 -38.954  1.00  2.59           N  
ATOM   5046  CA  THR A 340      -0.639  38.951 -38.144  1.00  2.59           C  
ATOM   5047  C   THR A 340      -1.672  38.210 -37.307  1.00  2.59           C  
ATOM   5048  O   THR A 340      -2.695  38.813 -36.978  1.00  2.59           O  
ATOM   5049  CB  THR A 340       0.374  39.635 -37.204  1.00  2.59           C  
ATOM   5050  OG1 THR A 340      -0.316  40.524 -36.268  1.00  2.59           O  
ATOM   5051  CG2 THR A 340       1.343  40.452 -38.026  1.00  2.59           C  
ATOM   5052  H   THR A 340      -1.476  40.876 -38.606  1.00  2.59           H  
ATOM   5053  HA  THR A 340      -0.114  38.274 -38.812  1.00  2.59           H  
ATOM   5054  HB  THR A 340       0.927  38.890 -36.643  1.00  2.59           H  
ATOM   5055  HG1 THR A 340       0.348  41.076 -35.829  1.00  2.59           H  
ATOM   5056 1HG2 THR A 340       2.065  40.937 -37.368  1.00  2.59           H  
ATOM   5057 2HG2 THR A 340       1.871  39.798 -38.722  1.00  2.59           H  
ATOM   5058 3HG2 THR A 340       0.797  41.210 -38.586  1.00  2.59           H  
ATOM   5059  N   PRO A 341      -1.419  36.952 -36.879  1.00  2.25           N  
ATOM   5060  CA  PRO A 341      -2.252  36.205 -35.952  1.00  2.25           C  
ATOM   5061  C   PRO A 341      -2.576  37.021 -34.713  1.00  2.25           C  
ATOM   5062  O   PRO A 341      -3.708  37.007 -34.246  1.00  2.25           O  
ATOM   5063  CB  PRO A 341      -1.353  35.017 -35.604  1.00  2.25           C  
ATOM   5064  CG  PRO A 341      -0.548  34.802 -36.858  1.00  2.25           C  
ATOM   5065  CD  PRO A 341      -0.254  36.195 -37.380  1.00  2.25           C  
ATOM   5066  HA  PRO A 341      -3.160  35.871 -36.465  1.00  2.25           H  
ATOM   5067 1HB  PRO A 341      -0.732  35.250 -34.730  1.00  2.25           H  
ATOM   5068 2HB  PRO A 341      -1.963  34.146 -35.330  1.00  2.25           H  
ATOM   5069 1HG  PRO A 341       0.362  34.229 -36.624  1.00  2.25           H  
ATOM   5070 2HG  PRO A 341      -1.122  34.204 -37.570  1.00  2.25           H  
ATOM   5071 1HD  PRO A 341       0.687  36.573 -36.968  1.00  2.25           H  
ATOM   5072 2HD  PRO A 341      -0.256  36.148 -38.478  1.00  2.25           H  
ATOM   5073  N   GLY A 342      -1.623  37.832 -34.256  1.00  2.01           N  
ATOM   5074  CA  GLY A 342      -1.836  38.677 -33.090  1.00  2.01           C  
ATOM   5075  C   GLY A 342      -2.997  39.628 -33.325  1.00  2.01           C  
ATOM   5076  O   GLY A 342      -3.965  39.641 -32.559  1.00  2.01           O  
ATOM   5077  H   GLY A 342      -0.716  37.837 -34.694  1.00  2.01           H  
ATOM   5078 1HA  GLY A 342      -2.037  38.056 -32.216  1.00  2.01           H  
ATOM   5079 2HA  GLY A 342      -0.930  39.244 -32.881  1.00  2.01           H  
ATOM   5080  N   ARG A 343      -2.924  40.403 -34.410  1.00  1.84           N  
ATOM   5081  CA  ARG A 343      -3.984  41.368 -34.700  1.00  1.84           C  
ATOM   5082  C   ARG A 343      -5.308  40.654 -34.993  1.00  1.84           C  
ATOM   5083  O   ARG A 343      -6.389  41.131 -34.633  1.00  1.84           O  
ATOM   5084  CB  ARG A 343      -3.573  42.265 -35.841  1.00  1.84           C  
ATOM   5085  CG  ARG A 343      -2.345  43.146 -35.576  1.00  1.84           C  
ATOM   5086  CD  ARG A 343      -2.625  44.252 -34.601  1.00  1.84           C  
ATOM   5087  NE  ARG A 343      -2.557  43.808 -33.210  1.00  1.84           N  
ATOM   5088  CZ  ARG A 343      -1.426  43.576 -32.515  1.00  1.84           C  
ATOM   5089  NH1 ARG A 343      -0.243  43.742 -33.068  1.00  1.84           N  
ATOM   5090  NH2 ARG A 343      -1.535  43.184 -31.263  1.00  1.84           N  
ATOM   5091  H   ARG A 343      -2.115  40.330 -35.039  1.00  1.84           H  
ATOM   5092  HA  ARG A 343      -4.119  41.997 -33.818  1.00  1.84           H  
ATOM   5093 1HB  ARG A 343      -3.308  41.629 -36.675  1.00  1.84           H  
ATOM   5094 2HB  ARG A 343      -4.399  42.905 -36.131  1.00  1.84           H  
ATOM   5095 1HG  ARG A 343      -1.557  42.529 -35.155  1.00  1.84           H  
ATOM   5096 2HG  ARG A 343      -2.003  43.583 -36.514  1.00  1.84           H  
ATOM   5097 1HD  ARG A 343      -1.894  45.045 -34.739  1.00  1.84           H  
ATOM   5098 2HD  ARG A 343      -3.624  44.647 -34.780  1.00  1.84           H  
ATOM   5099  HE  ARG A 343      -3.438  43.654 -32.691  1.00  1.84           H  
ATOM   5100 1HH1 ARG A 343      -0.175  44.049 -34.026  1.00  1.84           H  
ATOM   5101 2HH1 ARG A 343       0.592  43.568 -32.530  1.00  1.84           H  
ATOM   5102 1HH2 ARG A 343      -2.493  43.074 -30.880  1.00  1.84           H  
ATOM   5103 2HH2 ARG A 343      -0.725  43.000 -30.701  1.00  1.84           H  
ATOM   5104  N   TYR A 344      -5.222  39.503 -35.650  1.00  1.75           N  
ATOM   5105  CA  TYR A 344      -6.394  38.691 -35.928  1.00  1.75           C  
ATOM   5106  C   TYR A 344      -7.121  38.322 -34.636  1.00  1.75           C  
ATOM   5107  O   TYR A 344      -8.344  38.495 -34.523  1.00  1.75           O  
ATOM   5108  CB  TYR A 344      -5.958  37.450 -36.690  1.00  1.75           C  
ATOM   5109  CG  TYR A 344      -6.988  36.438 -36.847  1.00  1.75           C  
ATOM   5110  CD1 TYR A 344      -7.966  36.516 -37.802  1.00  1.75           C  
ATOM   5111  CD2 TYR A 344      -6.947  35.400 -35.990  1.00  1.75           C  
ATOM   5112  CE1 TYR A 344      -8.911  35.520 -37.869  1.00  1.75           C  
ATOM   5113  CE2 TYR A 344      -7.881  34.439 -36.053  1.00  1.75           C  
ATOM   5114  CZ  TYR A 344      -8.855  34.487 -36.962  1.00  1.75           C  
ATOM   5115  OH  TYR A 344      -9.804  33.494 -36.925  1.00  1.75           O  
ATOM   5116  H   TYR A 344      -4.308  39.173 -35.957  1.00  1.75           H  
ATOM   5117  HA  TYR A 344      -7.084  39.261 -36.533  1.00  1.75           H  
ATOM   5118 1HB  TYR A 344      -5.599  37.743 -37.663  1.00  1.75           H  
ATOM   5119 2HB  TYR A 344      -5.143  36.998 -36.182  1.00  1.75           H  
ATOM   5120  HD1 TYR A 344      -7.993  37.354 -38.494  1.00  1.75           H  
ATOM   5121  HD2 TYR A 344      -6.159  35.357 -35.241  1.00  1.75           H  
ATOM   5122  HE1 TYR A 344      -9.698  35.550 -38.615  1.00  1.75           H  
ATOM   5123  HE2 TYR A 344      -7.867  33.615 -35.371  1.00  1.75           H  
ATOM   5124  HH  TYR A 344     -10.131  33.304 -37.819  1.00  1.75           H  
ATOM   5125  N   TYR A 345      -6.371  37.832 -33.656  1.00  1.70           N  
ATOM   5126  CA  TYR A 345      -6.952  37.448 -32.389  1.00  1.70           C  
ATOM   5127  C   TYR A 345      -7.497  38.676 -31.663  1.00  1.70           C  
ATOM   5128  O   TYR A 345      -8.551  38.604 -31.017  1.00  1.70           O  
ATOM   5129  CB  TYR A 345      -5.934  36.667 -31.566  1.00  1.70           C  
ATOM   5130  CG  TYR A 345      -5.689  35.286 -32.182  1.00  1.70           C  
ATOM   5131  CD1 TYR A 345      -4.426  34.829 -32.489  1.00  1.70           C  
ATOM   5132  CD2 TYR A 345      -6.757  34.521 -32.485  1.00  1.70           C  
ATOM   5133  CE1 TYR A 345      -4.271  33.601 -33.099  1.00  1.70           C  
ATOM   5134  CE2 TYR A 345      -6.620  33.309 -33.074  1.00  1.70           C  
ATOM   5135  CZ  TYR A 345      -5.385  32.841 -33.393  1.00  1.70           C  
ATOM   5136  OH  TYR A 345      -5.250  31.614 -34.007  1.00  1.70           O  
ATOM   5137  H   TYR A 345      -5.372  37.702 -33.805  1.00  1.70           H  
ATOM   5138  HA  TYR A 345      -7.791  36.787 -32.584  1.00  1.70           H  
ATOM   5139 1HB  TYR A 345      -4.984  37.211 -31.547  1.00  1.70           H  
ATOM   5140 2HB  TYR A 345      -6.273  36.554 -30.548  1.00  1.70           H  
ATOM   5141  HD1 TYR A 345      -3.550  35.436 -32.260  1.00  1.70           H  
ATOM   5142  HD2 TYR A 345      -7.719  34.893 -32.256  1.00  1.70           H  
ATOM   5143  HE1 TYR A 345      -3.275  33.243 -33.345  1.00  1.70           H  
ATOM   5144  HE2 TYR A 345      -7.504  32.715 -33.304  1.00  1.70           H  
ATOM   5145  HH  TYR A 345      -4.344  31.327 -33.916  1.00  1.70           H  
ATOM   5146  N   ASP A 346      -6.820  39.833 -31.786  1.00  1.69           N  
ATOM   5147  CA  ASP A 346      -7.344  41.040 -31.145  1.00  1.69           C  
ATOM   5148  C   ASP A 346      -8.746  41.340 -31.677  1.00  1.69           C  
ATOM   5149  O   ASP A 346      -9.649  41.653 -30.891  1.00  1.69           O  
ATOM   5150  CB  ASP A 346      -6.478  42.285 -31.436  1.00  1.69           C  
ATOM   5151  CG  ASP A 346      -5.121  42.359 -30.726  1.00  1.69           C  
ATOM   5152  OD1 ASP A 346      -4.901  41.660 -29.786  1.00  1.69           O  
ATOM   5153  OD2 ASP A 346      -4.293  43.135 -31.172  1.00  1.69           O  
ATOM   5154  H   ASP A 346      -5.936  39.857 -32.296  1.00  1.69           H  
ATOM   5155  HA  ASP A 346      -7.394  40.878 -30.071  1.00  1.69           H  
ATOM   5156 1HB  ASP A 346      -6.302  42.351 -32.500  1.00  1.69           H  
ATOM   5157 2HB  ASP A 346      -7.046  43.171 -31.160  1.00  1.69           H  
ATOM   5158  N   ARG A 347      -8.946  41.181 -33.003  1.00  1.71           N  
ATOM   5159  CA  ARG A 347     -10.254  41.439 -33.615  1.00  1.71           C  
ATOM   5160  C   ARG A 347     -11.326  40.500 -33.061  1.00  1.71           C  
ATOM   5161  O   ARG A 347     -12.374  40.944 -32.578  1.00  1.71           O  
ATOM   5162  CB  ARG A 347     -10.199  41.230 -35.138  1.00  1.71           C  
ATOM   5163  CG  ARG A 347      -9.414  42.264 -35.944  1.00  1.71           C  
ATOM   5164  CD  ARG A 347      -9.278  41.865 -37.402  1.00  1.71           C  
ATOM   5165  NE  ARG A 347     -10.563  41.815 -38.114  1.00  1.71           N  
ATOM   5166  CZ  ARG A 347     -11.167  42.879 -38.682  1.00  1.71           C  
ATOM   5167  NH1 ARG A 347     -10.615  44.075 -38.608  1.00  1.71           N  
ATOM   5168  NH2 ARG A 347     -12.313  42.717 -39.316  1.00  1.71           N  
ATOM   5169  H   ARG A 347      -8.153  40.920 -33.594  1.00  1.71           H  
ATOM   5170  HA  ARG A 347     -10.539  42.468 -33.402  1.00  1.71           H  
ATOM   5171 1HB  ARG A 347      -9.767  40.266 -35.359  1.00  1.71           H  
ATOM   5172 2HB  ARG A 347     -11.214  41.217 -35.531  1.00  1.71           H  
ATOM   5173 1HG  ARG A 347      -9.926  43.224 -35.896  1.00  1.71           H  
ATOM   5174 2HG  ARG A 347      -8.415  42.365 -35.523  1.00  1.71           H  
ATOM   5175 1HD  ARG A 347      -8.629  42.574 -37.914  1.00  1.71           H  
ATOM   5176 2HD  ARG A 347      -8.831  40.873 -37.451  1.00  1.71           H  
ATOM   5177  HE  ARG A 347     -11.027  40.915 -38.201  1.00  1.71           H  
ATOM   5178 1HH1 ARG A 347      -9.739  44.199 -38.118  1.00  1.71           H  
ATOM   5179 2HH1 ARG A 347     -11.072  44.868 -39.035  1.00  1.71           H  
ATOM   5180 1HH2 ARG A 347     -12.742  41.782 -39.372  1.00  1.71           H  
ATOM   5181 2HH2 ARG A 347     -12.776  43.501 -39.756  1.00  1.71           H  
ATOM   5182  N   LEU A 348     -11.018  39.204 -33.036  1.00  1.77           N  
ATOM   5183  CA  LEU A 348     -11.967  38.196 -32.561  1.00  1.77           C  
ATOM   5184  C   LEU A 348     -12.374  38.360 -31.124  1.00  1.77           C  
ATOM   5185  O   LEU A 348     -13.529  38.143 -30.752  1.00  1.77           O  
ATOM   5186  CB  LEU A 348     -11.350  36.815 -32.656  1.00  1.77           C  
ATOM   5187  CG  LEU A 348     -11.209  36.203 -33.974  1.00  1.77           C  
ATOM   5188  CD1 LEU A 348     -10.391  35.035 -33.808  1.00  1.77           C  
ATOM   5189  CD2 LEU A 348     -12.568  35.786 -34.445  1.00  1.77           C  
ATOM   5190  H   LEU A 348     -10.111  38.909 -33.406  1.00  1.77           H  
ATOM   5191  HA  LEU A 348     -12.858  38.248 -33.184  1.00  1.77           H  
ATOM   5192 1HB  LEU A 348     -10.348  36.881 -32.238  1.00  1.77           H  
ATOM   5193 2HB  LEU A 348     -11.931  36.134 -32.034  1.00  1.77           H  
ATOM   5194  HG  LEU A 348     -10.741  36.882 -34.694  1.00  1.77           H  
ATOM   5195 1HD1 LEU A 348     -10.311  34.524 -34.728  1.00  1.77           H  
ATOM   5196 2HD1 LEU A 348      -9.427  35.339 -33.466  1.00  1.77           H  
ATOM   5197 3HD1 LEU A 348     -10.853  34.409 -33.086  1.00  1.77           H  
ATOM   5198 1HD2 LEU A 348     -12.478  35.277 -35.394  1.00  1.77           H  
ATOM   5199 2HD2 LEU A 348     -13.006  35.103 -33.714  1.00  1.77           H  
ATOM   5200 3HD2 LEU A 348     -13.205  36.663 -34.552  1.00  1.77           H  
ATOM   5201  N   SER A 349     -11.414  38.746 -30.322  1.00  1.84           N  
ATOM   5202  CA  SER A 349     -11.579  38.881 -28.900  1.00  1.84           C  
ATOM   5203  C   SER A 349     -12.186  40.215 -28.460  1.00  1.84           C  
ATOM   5204  O   SER A 349     -12.303  40.483 -27.252  1.00  1.84           O  
ATOM   5205  CB  SER A 349     -10.242  38.633 -28.261  1.00  1.84           C  
ATOM   5206  OG  SER A 349      -9.330  39.598 -28.635  1.00  1.84           O  
ATOM   5207  H   SER A 349     -10.484  38.910 -30.710  1.00  1.84           H  
ATOM   5208  HA  SER A 349     -12.254  38.092 -28.581  1.00  1.84           H  
ATOM   5209 1HB  SER A 349     -10.334  38.591 -27.206  1.00  1.84           H  
ATOM   5210 2HB  SER A 349      -9.882  37.677 -28.587  1.00  1.84           H  
ATOM   5211  HG  SER A 349      -9.124  39.394 -29.581  1.00  1.84           H  
ATOM   5212  N   GLY A 350     -12.502  41.112 -29.405  1.00  1.93           N  
ATOM   5213  CA  GLY A 350     -13.054  42.388 -28.978  1.00  1.93           C  
ATOM   5214  C   GLY A 350     -11.974  43.285 -28.391  1.00  1.93           C  
ATOM   5215  O   GLY A 350     -12.190  43.922 -27.359  1.00  1.93           O  
ATOM   5216  H   GLY A 350     -12.398  40.906 -30.402  1.00  1.93           H  
ATOM   5217 1HA  GLY A 350     -13.515  42.882 -29.834  1.00  1.93           H  
ATOM   5218 2HA  GLY A 350     -13.839  42.218 -28.243  1.00  1.93           H  
ATOM   5219  N   HIS A 351     -10.817  43.323 -29.059  1.00  2.04           N  
ATOM   5220  CA  HIS A 351      -9.623  44.064 -28.662  1.00  2.04           C  
ATOM   5221  C   HIS A 351      -8.913  43.428 -27.468  1.00  2.04           C  
ATOM   5222  O   HIS A 351      -8.491  44.110 -26.531  1.00  2.04           O  
ATOM   5223  CB  HIS A 351      -9.933  45.539 -28.354  1.00  2.04           C  
ATOM   5224  CG  HIS A 351     -10.604  46.280 -29.487  1.00  2.04           C  
ATOM   5225  ND1 HIS A 351      -9.952  46.604 -30.662  1.00  2.04           N  
ATOM   5226  CD2 HIS A 351     -11.866  46.753 -29.615  1.00  2.04           C  
ATOM   5227  CE1 HIS A 351     -10.786  47.248 -31.462  1.00  2.04           C  
ATOM   5228  NE2 HIS A 351     -11.953  47.351 -30.850  1.00  2.04           N  
ATOM   5229  H   HIS A 351     -10.725  42.751 -29.892  1.00  2.04           H  
ATOM   5230  HA  HIS A 351      -8.914  44.051 -29.491  1.00  2.04           H  
ATOM   5231 1HB  HIS A 351     -10.535  45.635 -27.458  1.00  2.04           H  
ATOM   5232 2HB  HIS A 351      -8.994  46.050 -28.150  1.00  2.04           H  
ATOM   5233  HD2 HIS A 351     -12.663  46.674 -28.873  1.00  2.04           H  
ATOM   5234  HE1 HIS A 351     -10.551  47.628 -32.456  1.00  2.04           H  
ATOM   5235  HE2 HIS A 351     -12.779  47.797 -31.225  1.00  2.04           H  
ATOM   5236  N   GLY A 352      -8.751  42.105 -27.550  1.00  2.17           N  
ATOM   5237  CA  GLY A 352      -7.959  41.350 -26.570  1.00  2.17           C  
ATOM   5238  C   GLY A 352      -8.629  40.636 -25.375  1.00  2.17           C  
ATOM   5239  O   GLY A 352      -7.905  40.268 -24.447  1.00  2.17           O  
ATOM   5240  H   GLY A 352      -9.145  41.634 -28.370  1.00  2.17           H  
ATOM   5241 1HA  GLY A 352      -7.398  40.599 -27.127  1.00  2.17           H  
ATOM   5242 2HA  GLY A 352      -7.202  42.023 -26.173  1.00  2.17           H  
ATOM   5243  N   THR A 353      -9.959  40.438 -25.344  1.00  2.27           N  
ATOM   5244  CA  THR A 353     -10.527  39.741 -24.183  1.00  2.27           C  
ATOM   5245  C   THR A 353     -11.207  38.385 -24.477  1.00  2.27           C  
ATOM   5246  O   THR A 353     -10.756  37.330 -24.026  1.00  2.27           O  
ATOM   5247  CB  THR A 353     -11.547  40.636 -23.441  1.00  2.27           C  
ATOM   5248  OG1 THR A 353     -10.904  41.833 -22.977  1.00  2.27           O  
ATOM   5249  CG2 THR A 353     -12.119  39.894 -22.230  1.00  2.27           C  
ATOM   5250  H   THR A 353     -10.573  40.724 -26.104  1.00  2.27           H  
ATOM   5251  HA  THR A 353      -9.722  39.550 -23.491  1.00  2.27           H  
ATOM   5252  HB  THR A 353     -12.357  40.903 -24.121  1.00  2.27           H  
ATOM   5253  HG1 THR A 353     -10.695  42.396 -23.729  1.00  2.27           H  
ATOM   5254 1HG2 THR A 353     -12.836  40.531 -21.715  1.00  2.27           H  
ATOM   5255 2HG2 THR A 353     -12.611  38.987 -22.547  1.00  2.27           H  
ATOM   5256 3HG2 THR A 353     -11.310  39.639 -21.548  1.00  2.27           H  
ATOM   5257  N   ARG A 354     -12.291  38.383 -25.237  1.00  2.32           N  
ATOM   5258  CA  ARG A 354     -13.083  37.152 -25.369  1.00  2.32           C  
ATOM   5259  C   ARG A 354     -12.716  36.252 -26.530  1.00  2.32           C  
ATOM   5260  O   ARG A 354     -13.501  36.043 -27.459  1.00  2.32           O  
ATOM   5261  CB  ARG A 354     -14.555  37.497 -25.427  1.00  2.32           C  
ATOM   5262  CG  ARG A 354     -15.084  38.021 -24.117  1.00  2.32           C  
ATOM   5263  CD  ARG A 354     -16.499  38.414 -24.170  1.00  2.32           C  
ATOM   5264  NE  ARG A 354     -16.997  38.654 -22.838  1.00  2.32           N  
ATOM   5265  CZ  ARG A 354     -16.886  39.810 -22.154  1.00  2.32           C  
ATOM   5266  NH1 ARG A 354     -16.298  40.856 -22.703  1.00  2.32           N  
ATOM   5267  NH2 ARG A 354     -17.365  39.894 -20.926  1.00  2.32           N  
ATOM   5268  H   ARG A 354     -12.570  39.238 -25.712  1.00  2.32           H  
ATOM   5269  HA  ARG A 354     -12.936  36.571 -24.456  1.00  2.32           H  
ATOM   5270 1HB  ARG A 354     -14.723  38.257 -26.193  1.00  2.32           H  
ATOM   5271 2HB  ARG A 354     -15.132  36.614 -25.696  1.00  2.32           H  
ATOM   5272 1HG  ARG A 354     -14.963  37.259 -23.341  1.00  2.32           H  
ATOM   5273 2HG  ARG A 354     -14.523  38.906 -23.844  1.00  2.32           H  
ATOM   5274 1HD  ARG A 354     -16.594  39.337 -24.741  1.00  2.32           H  
ATOM   5275 2HD  ARG A 354     -17.104  37.642 -24.632  1.00  2.32           H  
ATOM   5276  HE  ARG A 354     -17.437  37.846 -22.366  1.00  2.32           H  
ATOM   5277 1HH1 ARG A 354     -15.930  40.794 -23.642  1.00  2.32           H  
ATOM   5278 2HH1 ARG A 354     -16.217  41.720 -22.185  1.00  2.32           H  
ATOM   5279 1HH2 ARG A 354     -17.820  39.095 -20.500  1.00  2.32           H  
ATOM   5280 2HH2 ARG A 354     -17.284  40.756 -20.413  1.00  2.32           H  
ATOM   5281  N   LEU A 355     -11.542  35.656 -26.459  1.00  2.28           N  
ATOM   5282  CA  LEU A 355     -11.105  34.852 -27.596  1.00  2.28           C  
ATOM   5283  C   LEU A 355     -11.700  33.457 -27.558  1.00  2.28           C  
ATOM   5284  O   LEU A 355     -11.077  32.504 -27.097  1.00  2.28           O  
ATOM   5285  CB  LEU A 355      -9.583  34.777 -27.694  1.00  2.28           C  
ATOM   5286  CG  LEU A 355      -9.099  34.137 -28.981  1.00  2.28           C  
ATOM   5287  CD1 LEU A 355      -9.698  34.880 -30.150  1.00  2.28           C  
ATOM   5288  CD2 LEU A 355      -7.590  34.202 -29.058  1.00  2.28           C  
ATOM   5289  H   LEU A 355     -10.961  35.840 -25.641  1.00  2.28           H  
ATOM   5290  HA  LEU A 355     -11.459  35.337 -28.506  1.00  2.28           H  
ATOM   5291 1HB  LEU A 355      -9.150  35.765 -27.607  1.00  2.28           H  
ATOM   5292 2HB  LEU A 355      -9.220  34.166 -26.868  1.00  2.28           H  
ATOM   5293  HG  LEU A 355      -9.425  33.117 -29.018  1.00  2.28           H  
ATOM   5294 1HD1 LEU A 355      -9.381  34.409 -31.054  1.00  2.28           H  
ATOM   5295 2HD1 LEU A 355     -10.786  34.833 -30.093  1.00  2.28           H  
ATOM   5296 3HD1 LEU A 355      -9.376  35.922 -30.141  1.00  2.28           H  
ATOM   5297 1HD2 LEU A 355      -7.246  33.763 -29.970  1.00  2.28           H  
ATOM   5298 2HD2 LEU A 355      -7.270  35.237 -29.010  1.00  2.28           H  
ATOM   5299 3HD2 LEU A 355      -7.169  33.671 -28.253  1.00  2.28           H  
ATOM   5300  N   PHE A 356     -12.944  33.373 -28.034  1.00  2.13           N  
ATOM   5301  CA  PHE A 356     -13.776  32.158 -28.046  1.00  2.13           C  
ATOM   5302  C   PHE A 356     -14.052  31.634 -26.634  1.00  2.13           C  
ATOM   5303  O   PHE A 356     -14.334  30.453 -26.436  1.00  2.13           O  
ATOM   5304  CB  PHE A 356     -13.095  31.034 -28.836  1.00  2.13           C  
ATOM   5305  CG  PHE A 356     -12.692  31.377 -30.252  1.00  2.13           C  
ATOM   5306  CD1 PHE A 356     -11.364  31.567 -30.560  1.00  2.13           C  
ATOM   5307  CD2 PHE A 356     -13.624  31.492 -31.265  1.00  2.13           C  
ATOM   5308  CE1 PHE A 356     -10.959  31.853 -31.837  1.00  2.13           C  
ATOM   5309  CE2 PHE A 356     -13.228  31.781 -32.555  1.00  2.13           C  
ATOM   5310  CZ  PHE A 356     -11.893  31.956 -32.840  1.00  2.13           C  
ATOM   5311  H   PHE A 356     -13.344  34.252 -28.361  1.00  2.13           H  
ATOM   5312  HA  PHE A 356     -14.730  32.399 -28.515  1.00  2.13           H  
ATOM   5313 1HB  PHE A 356     -12.209  30.690 -28.304  1.00  2.13           H  
ATOM   5314 2HB  PHE A 356     -13.774  30.185 -28.884  1.00  2.13           H  
ATOM   5315  HD1 PHE A 356     -10.644  31.479 -29.766  1.00  2.13           H  
ATOM   5316  HD2 PHE A 356     -14.681  31.342 -31.039  1.00  2.13           H  
ATOM   5317  HE1 PHE A 356      -9.901  31.998 -32.056  1.00  2.13           H  
ATOM   5318  HE2 PHE A 356     -13.970  31.867 -33.348  1.00  2.13           H  
ATOM   5319  HZ  PHE A 356     -11.579  32.182 -33.860  1.00  2.13           H  
ATOM   5320  N   ALA A 357     -13.987  32.529 -25.666  1.00  1.89           N  
ATOM   5321  CA  ALA A 357     -14.166  32.208 -24.261  1.00  1.89           C  
ATOM   5322  C   ALA A 357     -14.912  33.360 -23.562  1.00  1.89           C  
ATOM   5323  O   ALA A 357     -14.315  34.129 -22.805  1.00  1.89           O  
ATOM   5324  CB  ALA A 357     -12.806  31.958 -23.663  1.00  1.89           C  
ATOM   5325  H   ALA A 357     -13.768  33.479 -25.928  1.00  1.89           H  
ATOM   5326  HA  ALA A 357     -14.729  31.288 -24.170  1.00  1.89           H  
ATOM   5327 1HB  ALA A 357     -12.891  31.708 -22.622  1.00  1.89           H  
ATOM   5328 2HB  ALA A 357     -12.320  31.136 -24.193  1.00  1.89           H  
ATOM   5329 3HB  ALA A 357     -12.227  32.845 -23.780  1.00  1.89           H  
ATOM   5330  N   PRO A 358     -16.234  33.485 -23.792  1.00  1.63           N  
ATOM   5331  CA  PRO A 358     -17.084  34.636 -23.484  1.00  1.63           C  
ATOM   5332  C   PRO A 358     -17.267  35.003 -22.008  1.00  1.63           C  
ATOM   5333  O   PRO A 358     -17.665  36.133 -21.691  1.00  1.63           O  
ATOM   5334  CB  PRO A 358     -18.428  34.215 -24.090  1.00  1.63           C  
ATOM   5335  CG  PRO A 358     -18.401  32.704 -24.103  1.00  1.63           C  
ATOM   5336  CD  PRO A 358     -16.976  32.330 -24.349  1.00  1.63           C  
ATOM   5337  HA  PRO A 358     -16.688  35.491 -24.033  1.00  1.63           H  
ATOM   5338 1HB  PRO A 358     -19.251  34.613 -23.473  1.00  1.63           H  
ATOM   5339 2HB  PRO A 358     -18.542  34.648 -25.092  1.00  1.63           H  
ATOM   5340 1HG  PRO A 358     -18.768  32.315 -23.148  1.00  1.63           H  
ATOM   5341 2HG  PRO A 358     -19.079  32.320 -24.878  1.00  1.63           H  
ATOM   5342 1HD  PRO A 358     -16.793  31.416 -23.773  1.00  1.63           H  
ATOM   5343 2HD  PRO A 358     -16.779  32.204 -25.423  1.00  1.63           H  
ATOM   5344  N   HIS A 359     -16.988  34.071 -21.105  1.00  1.38           N  
ATOM   5345  CA  HIS A 359     -17.194  34.329 -19.685  1.00  1.38           C  
ATOM   5346  C   HIS A 359     -15.972  33.949 -18.865  1.00  1.38           C  
ATOM   5347  O   HIS A 359     -15.174  33.109 -19.267  1.00  1.38           O  
ATOM   5348  CB  HIS A 359     -18.423  33.567 -19.177  1.00  1.38           C  
ATOM   5349  CG  HIS A 359     -19.696  33.946 -19.889  1.00  1.38           C  
ATOM   5350  ND1 HIS A 359     -20.344  35.142 -19.670  1.00  1.38           N  
ATOM   5351  CD2 HIS A 359     -20.433  33.286 -20.816  1.00  1.38           C  
ATOM   5352  CE1 HIS A 359     -21.420  35.202 -20.434  1.00  1.38           C  
ATOM   5353  NE2 HIS A 359     -21.495  34.087 -21.136  1.00  1.38           N  
ATOM   5354  H   HIS A 359     -16.641  33.171 -21.400  1.00  1.38           H  
ATOM   5355  HA  HIS A 359     -17.369  35.392 -19.528  1.00  1.38           H  
ATOM   5356 1HB  HIS A 359     -18.277  32.511 -19.279  1.00  1.38           H  
ATOM   5357 2HB  HIS A 359     -18.558  33.771 -18.116  1.00  1.38           H  
ATOM   5358  HD1 HIS A 359     -20.053  35.867 -19.045  1.00  1.38           H  
ATOM   5359  HD2 HIS A 359     -20.327  32.321 -21.301  1.00  1.38           H  
ATOM   5360  HE1 HIS A 359     -22.072  36.075 -20.408  1.00  1.38           H  
ATOM   5361  N   ARG A 360     -15.865  34.506 -17.664  1.00  1.17           N  
ATOM   5362  CA  ARG A 360     -14.728  34.231 -16.784  1.00  1.17           C  
ATOM   5363  C   ARG A 360     -14.590  32.732 -16.477  1.00  1.17           C  
ATOM   5364  O   ARG A 360     -13.479  32.225 -16.359  1.00  1.17           O  
ATOM   5365  CB  ARG A 360     -14.836  35.035 -15.500  1.00  1.17           C  
ATOM   5366  CG  ARG A 360     -13.663  34.889 -14.524  1.00  1.17           C  
ATOM   5367  CD  ARG A 360     -12.428  35.427 -15.127  1.00  1.17           C  
ATOM   5368  NE  ARG A 360     -11.255  35.430 -14.226  1.00  1.17           N  
ATOM   5369  CZ  ARG A 360     -10.926  36.452 -13.430  1.00  1.17           C  
ATOM   5370  NH1 ARG A 360     -11.665  37.544 -13.378  1.00  1.17           N  
ATOM   5371  NH2 ARG A 360      -9.845  36.343 -12.713  1.00  1.17           N  
ATOM   5372  H   ARG A 360     -16.561  35.176 -17.368  1.00  1.17           H  
ATOM   5373  HA  ARG A 360     -13.821  34.557 -17.296  1.00  1.17           H  
ATOM   5374 1HB  ARG A 360     -14.929  36.092 -15.743  1.00  1.17           H  
ATOM   5375 2HB  ARG A 360     -15.737  34.738 -14.963  1.00  1.17           H  
ATOM   5376 1HG  ARG A 360     -13.872  35.418 -13.595  1.00  1.17           H  
ATOM   5377 2HG  ARG A 360     -13.496  33.850 -14.321  1.00  1.17           H  
ATOM   5378 1HD  ARG A 360     -12.179  34.834 -16.004  1.00  1.17           H  
ATOM   5379 2HD  ARG A 360     -12.620  36.449 -15.427  1.00  1.17           H  
ATOM   5380  HE  ARG A 360     -10.593  34.627 -14.203  1.00  1.17           H  
ATOM   5381 1HH1 ARG A 360     -12.505  37.615 -13.930  1.00  1.17           H  
ATOM   5382 2HH1 ARG A 360     -11.389  38.304 -12.774  1.00  1.17           H  
ATOM   5383 1HH2 ARG A 360      -9.293  35.473 -12.795  1.00  1.17           H  
ATOM   5384 2HH2 ARG A 360      -9.549  37.091 -12.110  1.00  1.17           H  
ATOM   5385  N   ARG A 361     -15.702  31.993 -16.393  1.00  1.01           N  
ATOM   5386  CA  ARG A 361     -15.620  30.552 -16.101  1.00  1.01           C  
ATOM   5387  C   ARG A 361     -14.921  29.712 -17.184  1.00  1.01           C  
ATOM   5388  O   ARG A 361     -14.684  28.518 -16.975  1.00  1.01           O  
ATOM   5389  CB  ARG A 361     -16.973  29.936 -15.790  1.00  1.01           C  
ATOM   5390  CG  ARG A 361     -17.553  30.281 -14.402  1.00  1.01           C  
ATOM   5391  CD  ARG A 361     -18.870  29.606 -14.185  1.00  1.01           C  
ATOM   5392  NE  ARG A 361     -19.388  29.771 -12.845  1.00  1.01           N  
ATOM   5393  CZ  ARG A 361     -20.655  29.437 -12.476  1.00  1.01           C  
ATOM   5394  NH1 ARG A 361     -21.487  28.964 -13.388  1.00  1.01           N  
ATOM   5395  NH2 ARG A 361     -21.064  29.581 -11.220  1.00  1.01           N  
ATOM   5396  H   ARG A 361     -16.601  32.432 -16.512  1.00  1.01           H  
ATOM   5397  HA  ARG A 361     -15.037  30.450 -15.188  1.00  1.01           H  
ATOM   5398 1HB  ARG A 361     -17.693  30.266 -16.534  1.00  1.01           H  
ATOM   5399 2HB  ARG A 361     -16.899  28.849 -15.860  1.00  1.01           H  
ATOM   5400 1HG  ARG A 361     -16.867  29.946 -13.613  1.00  1.01           H  
ATOM   5401 2HG  ARG A 361     -17.687  31.358 -14.321  1.00  1.01           H  
ATOM   5402 1HD  ARG A 361     -19.600  30.019 -14.868  1.00  1.01           H  
ATOM   5403 2HD  ARG A 361     -18.756  28.536 -14.369  1.00  1.01           H  
ATOM   5404  HE  ARG A 361     -18.733  30.114 -12.118  1.00  1.01           H  
ATOM   5405 1HH1 ARG A 361     -21.180  28.861 -14.337  1.00  1.01           H  
ATOM   5406 2HH1 ARG A 361     -22.456  28.698 -13.144  1.00  1.01           H  
ATOM   5407 1HH2 ARG A 361     -20.423  29.947 -10.491  1.00  1.01           H  
ATOM   5408 2HH2 ARG A 361     -22.001  29.325 -10.962  1.00  1.01           H  
ATOM   5409  N   TYR A 362     -14.591  30.323 -18.334  1.00  0.90           N  
ATOM   5410  CA  TYR A 362     -13.841  29.642 -19.386  1.00  0.90           C  
ATOM   5411  C   TYR A 362     -12.331  29.919 -19.243  1.00  0.90           C  
ATOM   5412  O   TYR A 362     -11.517  29.426 -20.027  1.00  0.90           O  
ATOM   5413  CB  TYR A 362     -14.316  30.138 -20.745  1.00  0.90           C  
ATOM   5414  CG  TYR A 362     -15.700  29.741 -21.137  1.00  0.90           C  
ATOM   5415  CD1 TYR A 362     -16.767  30.435 -20.649  1.00  0.90           C  
ATOM   5416  CD2 TYR A 362     -15.897  28.717 -22.032  1.00  0.90           C  
ATOM   5417  CE1 TYR A 362     -18.045  30.102 -21.025  1.00  0.90           C  
ATOM   5418  CE2 TYR A 362     -17.169  28.378 -22.424  1.00  0.90           C  
ATOM   5419  CZ  TYR A 362     -18.247  29.068 -21.916  1.00  0.90           C  
ATOM   5420  OH  TYR A 362     -19.524  28.731 -22.299  1.00  0.90           O  
ATOM   5421  H   TYR A 362     -14.830  31.304 -18.488  1.00  0.90           H  
ATOM   5422  HA  TYR A 362     -13.998  28.568 -19.302  1.00  0.90           H  
ATOM   5423 1HB  TYR A 362     -14.262  31.228 -20.761  1.00  0.90           H  
ATOM   5424 2HB  TYR A 362     -13.635  29.768 -21.508  1.00  0.90           H  
ATOM   5425  HD1 TYR A 362     -16.593  31.239 -19.957  1.00  0.90           H  
ATOM   5426  HD2 TYR A 362     -15.052  28.182 -22.431  1.00  0.90           H  
ATOM   5427  HE1 TYR A 362     -18.890  30.646 -20.626  1.00  0.90           H  
ATOM   5428  HE2 TYR A 362     -17.325  27.567 -23.134  1.00  0.90           H  
ATOM   5429  HH  TYR A 362     -20.160  29.245 -21.796  1.00  0.90           H  
ATOM   5430  N   TRP A 363     -11.969  30.730 -18.236  1.00  0.83           N  
ATOM   5431  CA  TRP A 363     -10.587  31.094 -17.915  1.00  0.83           C  
ATOM   5432  C   TRP A 363     -10.217  30.614 -16.510  1.00  0.83           C  
ATOM   5433  O   TRP A 363      -9.156  30.948 -15.972  1.00  0.83           O  
ATOM   5434  CB  TRP A 363     -10.429  32.601 -18.012  1.00  0.83           C  
ATOM   5435  CG  TRP A 363     -10.704  33.082 -19.378  1.00  0.83           C  
ATOM   5436  CD1 TRP A 363     -11.925  33.389 -19.868  1.00  0.83           C  
ATOM   5437  CD2 TRP A 363      -9.772  33.302 -20.458  1.00  0.83           C  
ATOM   5438  NE1 TRP A 363     -11.829  33.779 -21.169  1.00  0.83           N  
ATOM   5439  CE2 TRP A 363     -10.518  33.727 -21.550  1.00  0.83           C  
ATOM   5440  CE3 TRP A 363      -8.389  33.167 -20.588  1.00  0.83           C  
ATOM   5441  CZ2 TRP A 363      -9.930  34.013 -22.764  1.00  0.83           C  
ATOM   5442  CZ3 TRP A 363      -7.803  33.442 -21.800  1.00  0.83           C  
ATOM   5443  CH2 TRP A 363      -8.560  33.854 -22.858  1.00  0.83           C  
ATOM   5444  H   TRP A 363     -12.689  31.128 -17.637  1.00  0.83           H  
ATOM   5445  HA  TRP A 363      -9.922  30.617 -18.632  1.00  0.83           H  
ATOM   5446 1HB  TRP A 363     -11.121  33.084 -17.323  1.00  0.83           H  
ATOM   5447 2HB  TRP A 363      -9.417  32.892 -17.729  1.00  0.83           H  
ATOM   5448  HD1 TRP A 363     -12.840  33.326 -19.307  1.00  0.83           H  
ATOM   5449  HE1 TRP A 363     -12.632  34.051 -21.762  1.00  0.83           H  
ATOM   5450  HE3 TRP A 363      -7.794  32.853 -19.768  1.00  0.83           H  
ATOM   5451  HZ2 TRP A 363     -10.507  34.347 -23.631  1.00  0.83           H  
ATOM   5452  HZ3 TRP A 363      -6.724  33.319 -21.892  1.00  0.83           H  
ATOM   5453  HH2 TRP A 363      -8.084  34.060 -23.792  1.00  0.83           H  
ATOM   5454  N   GLN A 364     -11.142  29.872 -15.904  1.00  0.78           N  
ATOM   5455  CA  GLN A 364     -11.002  29.333 -14.551  1.00  0.78           C  
ATOM   5456  C   GLN A 364     -11.002  27.828 -14.608  1.00  0.78           C  
ATOM   5457  O   GLN A 364     -11.958  27.232 -15.099  1.00  0.78           O  
ATOM   5458  CB  GLN A 364     -12.176  29.737 -13.646  1.00  0.78           C  
ATOM   5459  CG  GLN A 364     -12.322  31.207 -13.321  1.00  0.78           C  
ATOM   5460  CD  GLN A 364     -13.625  31.497 -12.517  1.00  0.78           C  
ATOM   5461  OE1 GLN A 364     -14.612  31.987 -13.080  1.00  0.78           O  
ATOM   5462  NE2 GLN A 364     -13.625  31.205 -11.228  1.00  0.78           N  
ATOM   5463  H   GLN A 364     -11.981  29.651 -16.421  1.00  0.78           H  
ATOM   5464  HA  GLN A 364     -10.057  29.668 -14.119  1.00  0.78           H  
ATOM   5465 1HB  GLN A 364     -13.106  29.398 -14.098  1.00  0.78           H  
ATOM   5466 2HB  GLN A 364     -12.075  29.215 -12.698  1.00  0.78           H  
ATOM   5467 1HG  GLN A 364     -11.467  31.515 -12.715  1.00  0.78           H  
ATOM   5468 2HG  GLN A 364     -12.339  31.769 -14.241  1.00  0.78           H  
ATOM   5469 1HE2 GLN A 364     -14.444  31.384 -10.675  1.00  0.78           H  
ATOM   5470 2HE2 GLN A 364     -12.805  30.805 -10.792  1.00  0.78           H  
ATOM   5471  N   SER A 365      -9.969  27.205 -14.082  1.00  0.75           N  
ATOM   5472  CA  SER A 365      -9.940  25.757 -14.100  1.00  0.75           C  
ATOM   5473  C   SER A 365      -9.302  25.196 -12.854  1.00  0.75           C  
ATOM   5474  O   SER A 365      -8.993  25.931 -11.916  1.00  0.75           O  
ATOM   5475  CB  SER A 365      -9.224  25.274 -15.336  1.00  0.75           C  
ATOM   5476  OG  SER A 365      -9.360  23.892 -15.478  1.00  0.75           O  
ATOM   5477  H   SER A 365      -9.183  27.733 -13.702  1.00  0.75           H  
ATOM   5478  HA  SER A 365     -10.965  25.388 -14.142  1.00  0.75           H  
ATOM   5479 1HB  SER A 365      -9.649  25.768 -16.207  1.00  0.75           H  
ATOM   5480 2HB  SER A 365      -8.189  25.550 -15.282  1.00  0.75           H  
ATOM   5481  HG  SER A 365     -10.283  23.733 -15.739  1.00  0.75           H  
ATOM   5482  N   LEU A 366      -9.144  23.889 -12.834  1.00  0.73           N  
ATOM   5483  CA  LEU A 366      -8.601  23.206 -11.677  1.00  0.73           C  
ATOM   5484  C   LEU A 366      -7.568  22.170 -12.060  1.00  0.73           C  
ATOM   5485  O   LEU A 366      -7.728  21.492 -13.075  1.00  0.73           O  
ATOM   5486  CB  LEU A 366      -9.716  22.451 -10.942  1.00  0.73           C  
ATOM   5487  CG  LEU A 366     -10.916  23.202 -10.389  1.00  0.73           C  
ATOM   5488  CD1 LEU A 366     -11.891  22.194  -9.954  1.00  0.73           C  
ATOM   5489  CD2 LEU A 366     -10.545  24.062  -9.236  1.00  0.73           C  
ATOM   5490  H   LEU A 366      -9.387  23.386 -13.679  1.00  0.73           H  
ATOM   5491  HA  LEU A 366      -8.127  23.926 -11.023  1.00  0.73           H  
ATOM   5492 1HB  LEU A 366     -10.110  21.704 -11.624  1.00  0.73           H  
ATOM   5493 2HB  LEU A 366      -9.260  21.925 -10.100  1.00  0.73           H  
ATOM   5494  HG  LEU A 366     -11.368  23.809 -11.170  1.00  0.73           H  
ATOM   5495 1HD1 LEU A 366     -12.750  22.706  -9.571  1.00  0.73           H  
ATOM   5496 2HD1 LEU A 366     -12.178  21.559 -10.787  1.00  0.73           H  
ATOM   5497 3HD1 LEU A 366     -11.449  21.592  -9.188  1.00  0.73           H  
ATOM   5498 1HD2 LEU A 366     -11.437  24.554  -8.859  1.00  0.73           H  
ATOM   5499 2HD2 LEU A 366     -10.100  23.466  -8.450  1.00  0.73           H  
ATOM   5500 3HD2 LEU A 366      -9.855  24.787  -9.568  1.00  0.73           H  
ATOM   5501  N   VAL A 367      -6.603  21.941 -11.179  1.00  0.72           N  
ATOM   5502  CA  VAL A 367      -5.752  20.772 -11.321  1.00  0.72           C  
ATOM   5503  C   VAL A 367      -5.959  19.847 -10.137  1.00  0.72           C  
ATOM   5504  O   VAL A 367      -5.436  20.108  -9.053  1.00  0.72           O  
ATOM   5505  CB  VAL A 367      -4.264  21.136 -11.355  1.00  0.72           C  
ATOM   5506  CG1 VAL A 367      -3.426  19.856 -11.510  1.00  0.72           C  
ATOM   5507  CG2 VAL A 367      -4.025  22.055 -12.463  1.00  0.72           C  
ATOM   5508  H   VAL A 367      -6.449  22.591 -10.410  1.00  0.72           H  
ATOM   5509  HA  VAL A 367      -5.992  20.259 -12.251  1.00  0.72           H  
ATOM   5510  HB  VAL A 367      -3.980  21.612 -10.418  1.00  0.72           H  
ATOM   5511 1HG1 VAL A 367      -2.371  20.116 -11.529  1.00  0.72           H  
ATOM   5512 2HG1 VAL A 367      -3.622  19.186 -10.670  1.00  0.72           H  
ATOM   5513 3HG1 VAL A 367      -3.689  19.354 -12.428  1.00  0.72           H  
ATOM   5514 1HG2 VAL A 367      -2.996  22.320 -12.505  1.00  0.72           H  
ATOM   5515 2HG2 VAL A 367      -4.316  21.576 -13.398  1.00  0.72           H  
ATOM   5516 3HG2 VAL A 367      -4.620  22.934 -12.294  1.00  0.72           H  
ATOM   5517  N   PRO A 368      -6.823  18.839 -10.247  1.00  0.72           N  
ATOM   5518  CA  PRO A 368      -6.966  17.813  -9.268  1.00  0.72           C  
ATOM   5519  C   PRO A 368      -5.676  17.065  -9.051  1.00  0.72           C  
ATOM   5520  O   PRO A 368      -4.978  16.717 -10.010  1.00  0.72           O  
ATOM   5521  CB  PRO A 368      -8.005  16.900  -9.884  1.00  0.72           C  
ATOM   5522  CG  PRO A 368      -8.808  17.802 -10.776  1.00  0.72           C  
ATOM   5523  CD  PRO A 368      -7.860  18.835 -11.272  1.00  0.72           C  
ATOM   5524  HA  PRO A 368      -7.329  18.256  -8.353  1.00  0.72           H  
ATOM   5525 1HB  PRO A 368      -7.517  16.084 -10.425  1.00  0.72           H  
ATOM   5526 2HB  PRO A 368      -8.572  16.444  -9.074  1.00  0.72           H  
ATOM   5527 1HG  PRO A 368      -9.211  17.202 -11.598  1.00  0.72           H  
ATOM   5528 2HG  PRO A 368      -9.657  18.228 -10.257  1.00  0.72           H  
ATOM   5529 1HD  PRO A 368      -7.502  18.612 -12.230  1.00  0.72           H  
ATOM   5530 2HD  PRO A 368      -8.397  19.764 -11.260  1.00  0.72           H  
ATOM   5531  N   VAL A 369      -5.403  16.763  -7.803  1.00  0.74           N  
ATOM   5532  CA  VAL A 369      -4.267  15.956  -7.438  1.00  0.74           C  
ATOM   5533  C   VAL A 369      -4.784  14.822  -6.571  1.00  0.74           C  
ATOM   5534  O   VAL A 369      -5.437  15.053  -5.546  1.00  0.74           O  
ATOM   5535  CB  VAL A 369      -3.189  16.790  -6.718  1.00  0.74           C  
ATOM   5536  CG1 VAL A 369      -2.048  15.896  -6.341  1.00  0.74           C  
ATOM   5537  CG2 VAL A 369      -2.676  17.927  -7.660  1.00  0.74           C  
ATOM   5538  H   VAL A 369      -6.010  17.126  -7.078  1.00  0.74           H  
ATOM   5539  HA  VAL A 369      -3.828  15.529  -8.331  1.00  0.74           H  
ATOM   5540  HB  VAL A 369      -3.609  17.221  -5.807  1.00  0.74           H  
ATOM   5541 1HG1 VAL A 369      -1.282  16.473  -5.827  1.00  0.74           H  
ATOM   5542 2HG1 VAL A 369      -2.417  15.109  -5.685  1.00  0.74           H  
ATOM   5543 3HG1 VAL A 369      -1.628  15.450  -7.247  1.00  0.74           H  
ATOM   5544 1HG2 VAL A 369      -1.914  18.505  -7.148  1.00  0.74           H  
ATOM   5545 2HG2 VAL A 369      -2.254  17.489  -8.558  1.00  0.74           H  
ATOM   5546 3HG2 VAL A 369      -3.496  18.584  -7.937  1.00  0.74           H  
ATOM   5547  N   LEU A 370      -4.552  13.599  -7.009  1.00  0.78           N  
ATOM   5548  CA  LEU A 370      -5.051  12.458  -6.277  1.00  0.78           C  
ATOM   5549  C   LEU A 370      -3.947  11.736  -5.543  1.00  0.78           C  
ATOM   5550  O   LEU A 370      -2.879  11.506  -6.109  1.00  0.78           O  
ATOM   5551  CB  LEU A 370      -5.717  11.479  -7.246  1.00  0.78           C  
ATOM   5552  CG  LEU A 370      -6.861  12.003  -8.043  1.00  0.78           C  
ATOM   5553  CD1 LEU A 370      -7.453  10.892  -8.870  1.00  0.78           C  
ATOM   5554  CD2 LEU A 370      -7.813  12.542  -7.142  1.00  0.78           C  
ATOM   5555  H   LEU A 370      -4.018  13.466  -7.862  1.00  0.78           H  
ATOM   5556  HA  LEU A 370      -5.783  12.793  -5.547  1.00  0.78           H  
ATOM   5557 1HB  LEU A 370      -4.960  11.178  -7.962  1.00  0.78           H  
ATOM   5558 2HB  LEU A 370      -6.036  10.625  -6.709  1.00  0.78           H  
ATOM   5559  HG  LEU A 370      -6.516  12.782  -8.728  1.00  0.78           H  
ATOM   5560 1HD1 LEU A 370      -8.293  11.275  -9.447  1.00  0.78           H  
ATOM   5561 2HD1 LEU A 370      -6.696  10.491  -9.542  1.00  0.78           H  
ATOM   5562 3HD1 LEU A 370      -7.807  10.109  -8.204  1.00  0.78           H  
ATOM   5563 1HD2 LEU A 370      -8.646  12.914  -7.675  1.00  0.78           H  
ATOM   5564 2HD2 LEU A 370      -8.131  11.757  -6.479  1.00  0.78           H  
ATOM   5565 3HD2 LEU A 370      -7.351  13.342  -6.574  1.00  0.78           H  
ATOM   5566  N   THR A 371      -4.219  11.314  -4.313  1.00  0.84           N  
ATOM   5567  CA  THR A 371      -3.259  10.495  -3.586  1.00  0.84           C  
ATOM   5568  C   THR A 371      -3.853   9.151  -3.250  1.00  0.84           C  
ATOM   5569  O   THR A 371      -4.872   9.056  -2.549  1.00  0.84           O  
ATOM   5570  CB  THR A 371      -2.730  11.171  -2.315  1.00  0.84           C  
ATOM   5571  OG1 THR A 371      -2.028  12.389  -2.661  1.00  0.84           O  
ATOM   5572  CG2 THR A 371      -1.776  10.231  -1.604  1.00  0.84           C  
ATOM   5573  H   THR A 371      -5.114  11.557  -3.880  1.00  0.84           H  
ATOM   5574  HA  THR A 371      -2.401  10.314  -4.229  1.00  0.84           H  
ATOM   5575  HB  THR A 371      -3.567  11.415  -1.657  1.00  0.84           H  
ATOM   5576  HG1 THR A 371      -1.182  12.169  -3.047  1.00  0.84           H  
ATOM   5577 1HG2 THR A 371      -1.401  10.711  -0.706  1.00  0.84           H  
ATOM   5578 2HG2 THR A 371      -2.295   9.310  -1.332  1.00  0.84           H  
ATOM   5579 3HG2 THR A 371      -0.943   9.994  -2.269  1.00  0.84           H  
ATOM   5580  N   PHE A 372      -3.182   8.116  -3.727  1.00  0.91           N  
ATOM   5581  CA  PHE A 372      -3.620   6.746  -3.575  1.00  0.91           C  
ATOM   5582  C   PHE A 372      -2.684   5.965  -2.690  1.00  0.91           C  
ATOM   5583  O   PHE A 372      -1.482   6.230  -2.659  1.00  0.91           O  
ATOM   5584  CB  PHE A 372      -3.614   6.044  -4.935  1.00  0.91           C  
ATOM   5585  CG  PHE A 372      -4.520   6.614  -5.954  1.00  0.91           C  
ATOM   5586  CD1 PHE A 372      -4.100   7.670  -6.747  1.00  0.91           C  
ATOM   5587  CD2 PHE A 372      -5.771   6.096  -6.146  1.00  0.91           C  
ATOM   5588  CE1 PHE A 372      -4.932   8.187  -7.702  1.00  0.91           C  
ATOM   5589  CE2 PHE A 372      -6.610   6.616  -7.086  1.00  0.91           C  
ATOM   5590  CZ  PHE A 372      -6.200   7.661  -7.870  1.00  0.91           C  
ATOM   5591  H   PHE A 372      -2.337   8.297  -4.268  1.00  0.91           H  
ATOM   5592  HA  PHE A 372      -4.606   6.736  -3.133  1.00  0.91           H  
ATOM   5593 1HB  PHE A 372      -2.604   6.062  -5.337  1.00  0.91           H  
ATOM   5594 2HB  PHE A 372      -3.888   4.998  -4.789  1.00  0.91           H  
ATOM   5595  HD1 PHE A 372      -3.094   8.084  -6.609  1.00  0.91           H  
ATOM   5596  HD2 PHE A 372      -6.091   5.260  -5.532  1.00  0.91           H  
ATOM   5597  HE1 PHE A 372      -4.587   9.004  -8.327  1.00  0.91           H  
ATOM   5598  HE2 PHE A 372      -7.602   6.196  -7.211  1.00  0.91           H  
ATOM   5599  HZ  PHE A 372      -6.868   8.062  -8.626  1.00  0.91           H  
ATOM   5600  N   GLU A 373      -3.207   4.966  -2.005  1.00  0.97           N  
ATOM   5601  CA  GLU A 373      -2.329   4.083  -1.260  1.00  0.97           C  
ATOM   5602  C   GLU A 373      -2.881   2.677  -1.304  1.00  0.97           C  
ATOM   5603  O   GLU A 373      -4.081   2.454  -1.141  1.00  0.97           O  
ATOM   5604  CB  GLU A 373      -2.095   4.593   0.168  1.00  0.97           C  
ATOM   5605  CG  GLU A 373      -1.092   3.761   0.964  1.00  0.97           C  
ATOM   5606  CD  GLU A 373      -0.657   4.402   2.240  1.00  0.97           C  
ATOM   5607  OE1 GLU A 373      -1.032   5.537   2.468  1.00  0.97           O  
ATOM   5608  OE2 GLU A 373       0.071   3.769   2.993  1.00  0.97           O  
ATOM   5609  H   GLU A 373      -4.214   4.815  -2.028  1.00  0.97           H  
ATOM   5610  HA  GLU A 373      -1.366   4.062  -1.757  1.00  0.97           H  
ATOM   5611 1HB  GLU A 373      -1.738   5.624   0.139  1.00  0.97           H  
ATOM   5612 2HB  GLU A 373      -3.033   4.577   0.711  1.00  0.97           H  
ATOM   5613 1HG  GLU A 373      -1.542   2.796   1.194  1.00  0.97           H  
ATOM   5614 2HG  GLU A 373      -0.219   3.578   0.348  1.00  0.97           H  
ATOM   5615  N   ASP A 374      -1.998   1.735  -1.610  1.00  1.03           N  
ATOM   5616  CA  ASP A 374      -2.341   0.320  -1.749  1.00  1.03           C  
ATOM   5617  C   ASP A 374      -3.490   0.135  -2.759  1.00  1.03           C  
ATOM   5618  O   ASP A 374      -4.353  -0.725  -2.586  1.00  1.03           O  
ATOM   5619  CB  ASP A 374      -2.766  -0.278  -0.396  1.00  1.03           C  
ATOM   5620  CG  ASP A 374      -1.684  -0.195   0.696  1.00  1.03           C  
ATOM   5621  OD1 ASP A 374      -0.532   0.062   0.402  1.00  1.03           O  
ATOM   5622  OD2 ASP A 374      -2.013  -0.385   1.837  1.00  1.03           O  
ATOM   5623  H   ASP A 374      -1.028   2.030  -1.741  1.00  1.03           H  
ATOM   5624  HA  ASP A 374      -1.467  -0.217  -2.116  1.00  1.03           H  
ATOM   5625 1HB  ASP A 374      -3.663   0.225  -0.034  1.00  1.03           H  
ATOM   5626 2HB  ASP A 374      -3.027  -1.327  -0.538  1.00  1.03           H  
ATOM   5627  N   GLY A 375      -3.489   0.952  -3.819  1.00  1.06           N  
ATOM   5628  CA  GLY A 375      -4.495   0.889  -4.884  1.00  1.06           C  
ATOM   5629  C   GLY A 375      -5.824   1.612  -4.576  1.00  1.06           C  
ATOM   5630  O   GLY A 375      -6.735   1.601  -5.410  1.00  1.06           O  
ATOM   5631  H   GLY A 375      -2.749   1.637  -3.885  1.00  1.06           H  
ATOM   5632 1HA  GLY A 375      -4.067   1.309  -5.797  1.00  1.06           H  
ATOM   5633 2HA  GLY A 375      -4.706  -0.155  -5.102  1.00  1.06           H  
ATOM   5634  N   THR A 376      -5.940   2.243  -3.402  1.00  1.06           N  
ATOM   5635  CA  THR A 376      -7.170   2.926  -2.993  1.00  1.06           C  
ATOM   5636  C   THR A 376      -6.999   4.442  -2.912  1.00  1.06           C  
ATOM   5637  O   THR A 376      -6.011   4.938  -2.378  1.00  1.06           O  
ATOM   5638  CB  THR A 376      -7.633   2.389  -1.619  1.00  1.06           C  
ATOM   5639  OG1 THR A 376      -7.914   0.981  -1.719  1.00  1.06           O  
ATOM   5640  CG2 THR A 376      -8.866   3.116  -1.123  1.00  1.06           C  
ATOM   5641  H   THR A 376      -5.171   2.216  -2.735  1.00  1.06           H  
ATOM   5642  HA  THR A 376      -7.945   2.712  -3.727  1.00  1.06           H  
ATOM   5643  HB  THR A 376      -6.825   2.530  -0.895  1.00  1.06           H  
ATOM   5644  HG1 THR A 376      -7.087   0.492  -1.825  1.00  1.06           H  
ATOM   5645 1HG2 THR A 376      -9.155   2.714  -0.154  1.00  1.06           H  
ATOM   5646 2HG2 THR A 376      -8.650   4.173  -1.018  1.00  1.06           H  
ATOM   5647 3HG2 THR A 376      -9.681   2.980  -1.829  1.00  1.06           H  
ATOM   5648  N   LEU A 377      -7.933   5.213  -3.468  1.00  1.04           N  
ATOM   5649  CA  LEU A 377      -7.773   6.661  -3.332  1.00  1.04           C  
ATOM   5650  C   LEU A 377      -7.935   7.051  -1.873  1.00  1.04           C  
ATOM   5651  O   LEU A 377      -8.947   6.711  -1.259  1.00  1.04           O  
ATOM   5652  CB  LEU A 377      -8.773   7.466  -4.174  1.00  1.04           C  
ATOM   5653  CG  LEU A 377      -8.491   8.981  -4.073  1.00  1.04           C  
ATOM   5654  CD1 LEU A 377      -7.209   9.237  -4.671  1.00  1.04           C  
ATOM   5655  CD2 LEU A 377      -9.440   9.774  -4.775  1.00  1.04           C  
ATOM   5656  H   LEU A 377      -8.739   4.817  -3.927  1.00  1.04           H  
ATOM   5657  HA  LEU A 377      -6.775   6.942  -3.644  1.00  1.04           H  
ATOM   5658 1HB  LEU A 377      -8.703   7.168  -5.212  1.00  1.04           H  
ATOM   5659 2HB  LEU A 377      -9.781   7.266  -3.824  1.00  1.04           H  
ATOM   5660  HG  LEU A 377      -8.480   9.263  -3.036  1.00  1.04           H  
ATOM   5661 1HD1 LEU A 377      -6.969  10.281  -4.595  1.00  1.04           H  
ATOM   5662 2HD1 LEU A 377      -6.471   8.653  -4.186  1.00  1.04           H  
ATOM   5663 3HD1 LEU A 377      -7.260   8.960  -5.695  1.00  1.04           H  
ATOM   5664 1HD2 LEU A 377      -9.166  10.802  -4.667  1.00  1.04           H  
ATOM   5665 2HD2 LEU A 377      -9.395   9.482  -5.808  1.00  1.04           H  
ATOM   5666 3HD2 LEU A 377     -10.408   9.628  -4.386  1.00  1.04           H  
ATOM   5667  N   THR A 378      -6.976   7.792  -1.323  1.00  0.98           N  
ATOM   5668  CA  THR A 378      -7.091   8.216   0.060  1.00  0.98           C  
ATOM   5669  C   THR A 378      -7.577   9.656   0.138  1.00  0.98           C  
ATOM   5670  O   THR A 378      -8.205  10.050   1.116  1.00  0.98           O  
ATOM   5671  CB  THR A 378      -5.740   8.092   0.781  1.00  0.98           C  
ATOM   5672  OG1 THR A 378      -4.772   8.955   0.168  1.00  0.98           O  
ATOM   5673  CG2 THR A 378      -5.237   6.660   0.681  1.00  0.98           C  
ATOM   5674  H   THR A 378      -6.158   8.052  -1.859  1.00  0.98           H  
ATOM   5675  HA  THR A 378      -7.819   7.584   0.565  1.00  0.98           H  
ATOM   5676  HB  THR A 378      -5.857   8.366   1.828  1.00  0.98           H  
ATOM   5677  HG1 THR A 378      -4.825   8.860  -0.805  1.00  0.98           H  
ATOM   5678 1HG2 THR A 378      -4.278   6.581   1.192  1.00  0.98           H  
ATOM   5679 2HG2 THR A 378      -5.953   5.982   1.140  1.00  0.98           H  
ATOM   5680 3HG2 THR A 378      -5.111   6.397  -0.367  1.00  0.98           H  
ATOM   5681  N   ALA A 379      -7.305  10.443  -0.903  1.00  0.92           N  
ATOM   5682  CA  ALA A 379      -7.797  11.825  -0.935  1.00  0.92           C  
ATOM   5683  C   ALA A 379      -7.689  12.459  -2.311  1.00  0.92           C  
ATOM   5684  O   ALA A 379      -6.788  12.147  -3.094  1.00  0.92           O  
ATOM   5685  CB  ALA A 379      -7.041  12.698   0.049  1.00  0.92           C  
ATOM   5686  H   ALA A 379      -6.723  10.071  -1.649  1.00  0.92           H  
ATOM   5687  HA  ALA A 379      -8.853  11.808  -0.656  1.00  0.92           H  
ATOM   5688 1HB  ALA A 379      -7.455  13.711   0.023  1.00  0.92           H  
ATOM   5689 2HB  ALA A 379      -7.135  12.303   1.059  1.00  0.92           H  
ATOM   5690 3HB  ALA A 379      -5.989  12.728  -0.230  1.00  0.92           H  
ATOM   5691  N   ALA A 380      -8.519  13.470  -2.549  1.00  0.85           N  
ATOM   5692  CA  ALA A 380      -8.357  14.279  -3.747  1.00  0.85           C  
ATOM   5693  C   ALA A 380      -8.360  15.766  -3.408  1.00  0.85           C  
ATOM   5694  O   ALA A 380      -9.228  16.258  -2.683  1.00  0.85           O  
ATOM   5695  CB  ALA A 380      -9.483  13.996  -4.723  1.00  0.85           C  
ATOM   5696  H   ALA A 380      -9.288  13.667  -1.911  1.00  0.85           H  
ATOM   5697  HA  ALA A 380      -7.400  14.038  -4.204  1.00  0.85           H  
ATOM   5698 1HB  ALA A 380      -9.345  14.602  -5.620  1.00  0.85           H  
ATOM   5699 2HB  ALA A 380      -9.495  12.963  -4.985  1.00  0.85           H  
ATOM   5700 3HB  ALA A 380     -10.415  14.242  -4.268  1.00  0.85           H  
ATOM   5701  N   ARG A 381      -7.420  16.501  -3.994  1.00  0.80           N  
ATOM   5702  CA  ARG A 381      -7.369  17.944  -3.786  1.00  0.80           C  
ATOM   5703  C   ARG A 381      -7.476  18.707  -5.078  1.00  0.80           C  
ATOM   5704  O   ARG A 381      -7.003  18.261  -6.113  1.00  0.80           O  
ATOM   5705  CB  ARG A 381      -6.127  18.352  -3.022  1.00  0.80           C  
ATOM   5706  CG  ARG A 381      -6.203  17.997  -1.559  1.00  0.80           C  
ATOM   5707  CD  ARG A 381      -5.083  18.523  -0.770  1.00  0.80           C  
ATOM   5708  NE  ARG A 381      -5.302  18.255   0.632  1.00  0.80           N  
ATOM   5709  CZ  ARG A 381      -4.558  18.708   1.650  1.00  0.80           C  
ATOM   5710  NH1 ARG A 381      -3.499  19.459   1.437  1.00  0.80           N  
ATOM   5711  NH2 ARG A 381      -4.930  18.385   2.870  1.00  0.80           N  
ATOM   5712  H   ARG A 381      -6.713  16.046  -4.570  1.00  0.80           H  
ATOM   5713  HA  ARG A 381      -8.216  18.223  -3.173  1.00  0.80           H  
ATOM   5714 1HB  ARG A 381      -5.254  17.859  -3.451  1.00  0.80           H  
ATOM   5715 2HB  ARG A 381      -5.978  19.412  -3.118  1.00  0.80           H  
ATOM   5716 1HG  ARG A 381      -7.125  18.414  -1.147  1.00  0.80           H  
ATOM   5717 2HG  ARG A 381      -6.221  16.913  -1.445  1.00  0.80           H  
ATOM   5718 1HD  ARG A 381      -4.155  18.043  -1.074  1.00  0.80           H  
ATOM   5719 2HD  ARG A 381      -5.006  19.597  -0.907  1.00  0.80           H  
ATOM   5720  HE  ARG A 381      -6.124  17.689   0.890  1.00  0.80           H  
ATOM   5721 1HH1 ARG A 381      -3.234  19.704   0.494  1.00  0.80           H  
ATOM   5722 2HH1 ARG A 381      -2.957  19.800   2.217  1.00  0.80           H  
ATOM   5723 1HH2 ARG A 381      -5.781  17.806   2.975  1.00  0.80           H  
ATOM   5724 2HH2 ARG A 381      -4.413  18.704   3.670  1.00  0.80           H  
ATOM   5725  N   LEU A 382      -8.128  19.856  -5.026  1.00  0.76           N  
ATOM   5726  CA  LEU A 382      -8.333  20.658  -6.226  1.00  0.76           C  
ATOM   5727  C   LEU A 382      -7.563  21.966  -6.175  1.00  0.76           C  
ATOM   5728  O   LEU A 382      -7.840  22.822  -5.331  1.00  0.76           O  
ATOM   5729  CB  LEU A 382      -9.826  20.938  -6.375  1.00  0.76           C  
ATOM   5730  CG  LEU A 382     -10.747  19.702  -6.403  1.00  0.76           C  
ATOM   5731  CD1 LEU A 382     -12.163  20.145  -6.428  1.00  0.76           C  
ATOM   5732  CD2 LEU A 382     -10.454  18.867  -7.600  1.00  0.76           C  
ATOM   5733  H   LEU A 382      -8.482  20.169  -4.124  1.00  0.76           H  
ATOM   5734  HA  LEU A 382      -7.988  20.097  -7.089  1.00  0.76           H  
ATOM   5735 1HB  LEU A 382     -10.146  21.566  -5.551  1.00  0.76           H  
ATOM   5736 2HB  LEU A 382      -9.977  21.479  -7.295  1.00  0.76           H  
ATOM   5737  HG  LEU A 382     -10.592  19.115  -5.495  1.00  0.76           H  
ATOM   5738 1HD1 LEU A 382     -12.815  19.271  -6.427  1.00  0.76           H  
ATOM   5739 2HD1 LEU A 382     -12.347  20.741  -5.554  1.00  0.76           H  
ATOM   5740 3HD1 LEU A 382     -12.359  20.732  -7.308  1.00  0.76           H  
ATOM   5741 1HD2 LEU A 382     -11.114  18.010  -7.595  1.00  0.76           H  
ATOM   5742 2HD2 LEU A 382     -10.618  19.452  -8.498  1.00  0.76           H  
ATOM   5743 3HD2 LEU A 382      -9.428  18.537  -7.564  1.00  0.76           H  
ATOM   5744  N   HIS A 383      -6.600  22.141  -7.077  1.00  0.75           N  
ATOM   5745  CA  HIS A 383      -5.768  23.342  -7.057  1.00  0.75           C  
ATOM   5746  C   HIS A 383      -6.132  24.289  -8.215  1.00  0.75           C  
ATOM   5747  O   HIS A 383      -5.830  23.982  -9.368  1.00  0.75           O  
ATOM   5748  CB  HIS A 383      -4.302  22.953  -7.178  1.00  0.75           C  
ATOM   5749  CG  HIS A 383      -3.785  22.115  -6.034  1.00  0.75           C  
ATOM   5750  ND1 HIS A 383      -3.051  22.648  -5.000  1.00  0.75           N  
ATOM   5751  CD2 HIS A 383      -3.907  20.789  -5.764  1.00  0.75           C  
ATOM   5752  CE1 HIS A 383      -2.726  21.690  -4.150  1.00  0.75           C  
ATOM   5753  NE2 HIS A 383      -3.223  20.547  -4.589  1.00  0.75           N  
ATOM   5754  H   HIS A 383      -6.382  21.403  -7.753  1.00  0.75           H  
ATOM   5755  HA  HIS A 383      -5.885  23.831  -6.101  1.00  0.75           H  
ATOM   5756 1HB  HIS A 383      -4.166  22.387  -8.097  1.00  0.75           H  
ATOM   5757 2HB  HIS A 383      -3.689  23.852  -7.252  1.00  0.75           H  
ATOM   5758  HD1 HIS A 383      -2.798  23.610  -4.885  1.00  0.75           H  
ATOM   5759  HD2 HIS A 383      -4.407  19.973  -6.290  1.00  0.75           H  
ATOM   5760  HE1 HIS A 383      -2.138  21.920  -3.262  1.00  0.75           H  
ATOM   5761  N   PRO A 384      -6.877  25.378  -7.973  1.00  0.78           N  
ATOM   5762  CA  PRO A 384      -7.387  26.257  -8.999  1.00  0.78           C  
ATOM   5763  C   PRO A 384      -6.314  27.037  -9.725  1.00  0.78           C  
ATOM   5764  O   PRO A 384      -5.329  27.495  -9.131  1.00  0.78           O  
ATOM   5765  CB  PRO A 384      -8.328  27.159  -8.207  1.00  0.78           C  
ATOM   5766  CG  PRO A 384      -7.802  27.136  -6.812  1.00  0.78           C  
ATOM   5767  CD  PRO A 384      -7.216  25.783  -6.612  1.00  0.78           C  
ATOM   5768  HA  PRO A 384      -7.939  25.670  -9.721  1.00  0.78           H  
ATOM   5769 1HB  PRO A 384      -8.344  28.164  -8.652  1.00  0.78           H  
ATOM   5770 2HB  PRO A 384      -9.352  26.772  -8.264  1.00  0.78           H  
ATOM   5771 1HG  PRO A 384      -7.061  27.927  -6.660  1.00  0.78           H  
ATOM   5772 2HG  PRO A 384      -8.618  27.322  -6.104  1.00  0.78           H  
ATOM   5773 1HD  PRO A 384      -6.322  25.906  -5.987  1.00  0.78           H  
ATOM   5774 2HD  PRO A 384      -7.956  25.118  -6.164  1.00  0.78           H  
ATOM   5775  N   VAL A 385      -6.564  27.211 -11.013  1.00  0.83           N  
ATOM   5776  CA  VAL A 385      -5.708  27.928 -11.941  1.00  0.83           C  
ATOM   5777  C   VAL A 385      -6.469  28.998 -12.706  1.00  0.83           C  
ATOM   5778  O   VAL A 385      -7.562  28.757 -13.232  1.00  0.83           O  
ATOM   5779  CB  VAL A 385      -5.061  26.934 -12.931  1.00  0.83           C  
ATOM   5780  CG1 VAL A 385      -4.208  27.667 -13.980  1.00  0.83           C  
ATOM   5781  CG2 VAL A 385      -4.168  25.979 -12.167  1.00  0.83           C  
ATOM   5782  H   VAL A 385      -7.419  26.788 -11.374  1.00  0.83           H  
ATOM   5783  HA  VAL A 385      -4.916  28.413 -11.372  1.00  0.83           H  
ATOM   5784  HB  VAL A 385      -5.843  26.396 -13.447  1.00  0.83           H  
ATOM   5785 1HG1 VAL A 385      -3.769  26.937 -14.666  1.00  0.83           H  
ATOM   5786 2HG1 VAL A 385      -4.828  28.362 -14.551  1.00  0.83           H  
ATOM   5787 3HG1 VAL A 385      -3.419  28.212 -13.478  1.00  0.83           H  
ATOM   5788 1HG2 VAL A 385      -3.698  25.282 -12.850  1.00  0.83           H  
ATOM   5789 2HG2 VAL A 385      -3.414  26.558 -11.685  1.00  0.83           H  
ATOM   5790 3HG2 VAL A 385      -4.744  25.425 -11.426  1.00  0.83           H  
ATOM   5791  N   ASP A 386      -5.898  30.190 -12.753  1.00  0.92           N  
ATOM   5792  CA  ASP A 386      -6.495  31.287 -13.494  1.00  0.92           C  
ATOM   5793  C   ASP A 386      -5.677  31.524 -14.749  1.00  0.92           C  
ATOM   5794  O   ASP A 386      -4.447  31.419 -14.726  1.00  0.92           O  
ATOM   5795  CB  ASP A 386      -6.553  32.570 -12.668  1.00  0.92           C  
ATOM   5796  CG  ASP A 386      -7.341  33.728 -13.365  1.00  0.92           C  
ATOM   5797  OD1 ASP A 386      -8.567  33.711 -13.354  1.00  0.92           O  
ATOM   5798  OD2 ASP A 386      -6.702  34.597 -13.929  1.00  0.92           O  
ATOM   5799  H   ASP A 386      -4.997  30.322 -12.295  1.00  0.92           H  
ATOM   5800  HA  ASP A 386      -7.508  31.013 -13.793  1.00  0.92           H  
ATOM   5801 1HB  ASP A 386      -7.028  32.358 -11.709  1.00  0.92           H  
ATOM   5802 2HB  ASP A 386      -5.536  32.908 -12.460  1.00  0.92           H  
ATOM   5803  N   LEU A 387      -6.350  31.811 -15.853  1.00  1.03           N  
ATOM   5804  CA  LEU A 387      -5.645  32.075 -17.093  1.00  1.03           C  
ATOM   5805  C   LEU A 387      -5.496  33.549 -17.487  1.00  1.03           C  
ATOM   5806  O   LEU A 387      -5.140  33.860 -18.630  1.00  1.03           O  
ATOM   5807  CB  LEU A 387      -6.285  31.263 -18.185  1.00  1.03           C  
ATOM   5808  CG  LEU A 387      -6.201  29.815 -17.952  1.00  1.03           C  
ATOM   5809  CD1 LEU A 387      -6.819  29.127 -19.046  1.00  1.03           C  
ATOM   5810  CD2 LEU A 387      -4.801  29.427 -17.813  1.00  1.03           C  
ATOM   5811  H   LEU A 387      -7.372  31.815 -15.842  1.00  1.03           H  
ATOM   5812  HA  LEU A 387      -4.632  31.687 -16.979  1.00  1.03           H  
ATOM   5813 1HB  LEU A 387      -7.339  31.497 -18.198  1.00  1.03           H  
ATOM   5814 2HB  LEU A 387      -5.847  31.504 -19.135  1.00  1.03           H  
ATOM   5815  HG  LEU A 387      -6.740  29.557 -17.036  1.00  1.03           H  
ATOM   5816 1HD1 LEU A 387      -6.744  28.073 -18.859  1.00  1.03           H  
ATOM   5817 2HD1 LEU A 387      -7.863  29.416 -19.123  1.00  1.03           H  
ATOM   5818 3HD1 LEU A 387      -6.298  29.370 -19.973  1.00  1.03           H  
ATOM   5819 1HD2 LEU A 387      -4.753  28.391 -17.636  1.00  1.03           H  
ATOM   5820 2HD2 LEU A 387      -4.269  29.663 -18.705  1.00  1.03           H  
ATOM   5821 3HD2 LEU A 387      -4.372  29.961 -16.983  1.00  1.03           H  
ATOM   5822  N   GLY A 388      -5.748  34.486 -16.573  1.00  1.18           N  
ATOM   5823  CA  GLY A 388      -5.494  35.880 -16.913  1.00  1.18           C  
ATOM   5824  C   GLY A 388      -6.603  36.619 -17.648  1.00  1.18           C  
ATOM   5825  O   GLY A 388      -6.333  37.416 -18.547  1.00  1.18           O  
ATOM   5826  H   GLY A 388      -6.076  34.267 -15.626  1.00  1.18           H  
ATOM   5827 1HA  GLY A 388      -5.288  36.413 -15.983  1.00  1.18           H  
ATOM   5828 2HA  GLY A 388      -4.579  35.935 -17.501  1.00  1.18           H  
ATOM   5829  N   PHE A 389      -7.848  36.375 -17.302  1.00  1.35           N  
ATOM   5830  CA  PHE A 389      -8.893  37.138 -17.966  1.00  1.35           C  
ATOM   5831  C   PHE A 389      -8.631  38.609 -17.627  1.00  1.35           C  
ATOM   5832  O   PHE A 389      -8.344  38.940 -16.477  1.00  1.35           O  
ATOM   5833  CB  PHE A 389     -10.259  36.708 -17.478  1.00  1.35           C  
ATOM   5834  CG  PHE A 389     -11.460  37.300 -18.187  1.00  1.35           C  
ATOM   5835  CD1 PHE A 389     -11.854  36.792 -19.397  1.00  1.35           C  
ATOM   5836  CD2 PHE A 389     -12.210  38.318 -17.630  1.00  1.35           C  
ATOM   5837  CE1 PHE A 389     -12.967  37.261 -20.056  1.00  1.35           C  
ATOM   5838  CE2 PHE A 389     -13.330  38.805 -18.281  1.00  1.35           C  
ATOM   5839  CZ  PHE A 389     -13.712  38.270 -19.499  1.00  1.35           C  
ATOM   5840  H   PHE A 389      -8.058  35.701 -16.575  1.00  1.35           H  
ATOM   5841  HA  PHE A 389      -8.822  36.987 -19.043  1.00  1.35           H  
ATOM   5842 1HB  PHE A 389     -10.330  35.626 -17.536  1.00  1.35           H  
ATOM   5843 2HB  PHE A 389     -10.329  36.979 -16.434  1.00  1.35           H  
ATOM   5844  HD1 PHE A 389     -11.269  36.005 -19.830  1.00  1.35           H  
ATOM   5845  HD2 PHE A 389     -11.915  38.732 -16.667  1.00  1.35           H  
ATOM   5846  HE1 PHE A 389     -13.256  36.828 -21.019  1.00  1.35           H  
ATOM   5847  HE2 PHE A 389     -13.911  39.606 -17.829  1.00  1.35           H  
ATOM   5848  HZ  PHE A 389     -14.596  38.647 -20.015  1.00  1.35           H  
ATOM   5849  N   GLY A 390      -8.677  39.480 -18.630  1.00  1.55           N  
ATOM   5850  CA  GLY A 390      -8.406  40.906 -18.441  1.00  1.55           C  
ATOM   5851  C   GLY A 390      -6.928  41.278 -18.692  1.00  1.55           C  
ATOM   5852  O   GLY A 390      -6.582  42.458 -18.766  1.00  1.55           O  
ATOM   5853  H   GLY A 390      -8.909  39.149 -19.553  1.00  1.55           H  
ATOM   5854 1HA  GLY A 390      -9.042  41.482 -19.112  1.00  1.55           H  
ATOM   5855 2HA  GLY A 390      -8.682  41.191 -17.427  1.00  1.55           H  
ATOM   5856  N   ARG A 391      -6.064  40.272 -18.836  1.00  1.75           N  
ATOM   5857  CA  ARG A 391      -4.644  40.488 -19.082  1.00  1.75           C  
ATOM   5858  C   ARG A 391      -4.372  40.715 -20.580  1.00  1.75           C  
ATOM   5859  O   ARG A 391      -5.212  40.365 -21.415  1.00  1.75           O  
ATOM   5860  CB  ARG A 391      -3.827  39.317 -18.558  1.00  1.75           C  
ATOM   5861  CG  ARG A 391      -3.966  39.112 -17.065  1.00  1.75           C  
ATOM   5862  CD  ARG A 391      -3.348  40.212 -16.295  1.00  1.75           C  
ATOM   5863  NE  ARG A 391      -3.436  39.974 -14.861  1.00  1.75           N  
ATOM   5864  CZ  ARG A 391      -2.919  40.778 -13.908  1.00  1.75           C  
ATOM   5865  NH1 ARG A 391      -2.268  41.869 -14.243  1.00  1.75           N  
ATOM   5866  NH2 ARG A 391      -3.069  40.467 -12.632  1.00  1.75           N  
ATOM   5867  H   ARG A 391      -6.387  39.309 -18.750  1.00  1.75           H  
ATOM   5868  HA  ARG A 391      -4.364  41.357 -18.504  1.00  1.75           H  
ATOM   5869 1HB  ARG A 391      -4.138  38.404 -19.056  1.00  1.75           H  
ATOM   5870 2HB  ARG A 391      -2.777  39.445 -18.775  1.00  1.75           H  
ATOM   5871 1HG  ARG A 391      -5.027  39.069 -16.802  1.00  1.75           H  
ATOM   5872 2HG  ARG A 391      -3.480  38.182 -16.779  1.00  1.75           H  
ATOM   5873 1HD  ARG A 391      -2.296  40.306 -16.566  1.00  1.75           H  
ATOM   5874 2HD  ARG A 391      -3.868  41.142 -16.521  1.00  1.75           H  
ATOM   5875  HE  ARG A 391      -3.935  39.149 -14.557  1.00  1.75           H  
ATOM   5876 1HH1 ARG A 391      -2.153  42.111 -15.216  1.00  1.75           H  
ATOM   5877 2HH1 ARG A 391      -1.883  42.467 -13.527  1.00  1.75           H  
ATOM   5878 1HH2 ARG A 391      -3.572  39.631 -12.372  1.00  1.75           H  
ATOM   5879 2HH2 ARG A 391      -2.684  41.068 -11.919  1.00  1.75           H  
ATOM   5880  N   PRO A 392      -3.253  41.367 -20.952  1.00  1.93           N  
ATOM   5881  CA  PRO A 392      -2.802  41.576 -22.322  1.00  1.93           C  
ATOM   5882  C   PRO A 392      -2.589  40.299 -23.123  1.00  1.93           C  
ATOM   5883  O   PRO A 392      -2.246  39.228 -22.590  1.00  1.93           O  
ATOM   5884  CB  PRO A 392      -1.469  42.308 -22.138  1.00  1.93           C  
ATOM   5885  CG  PRO A 392      -1.577  42.990 -20.801  1.00  1.93           C  
ATOM   5886  CD  PRO A 392      -2.405  42.065 -19.942  1.00  1.93           C  
ATOM   5887  HA  PRO A 392      -3.528  42.224 -22.836  1.00  1.93           H  
ATOM   5888 1HB  PRO A 392      -0.638  41.587 -22.202  1.00  1.93           H  
ATOM   5889 2HB  PRO A 392      -1.323  43.020 -22.964  1.00  1.93           H  
ATOM   5890 1HG  PRO A 392      -0.573  43.170 -20.389  1.00  1.93           H  
ATOM   5891 2HG  PRO A 392      -2.047  43.978 -20.923  1.00  1.93           H  
ATOM   5892 1HD  PRO A 392      -1.766  41.372 -19.392  1.00  1.93           H  
ATOM   5893 2HD  PRO A 392      -2.993  42.714 -19.288  1.00  1.93           H  
ATOM   5894  N   VAL A 393      -2.800  40.429 -24.418  1.00  2.04           N  
ATOM   5895  CA  VAL A 393      -2.618  39.320 -25.329  1.00  2.04           C  
ATOM   5896  C   VAL A 393      -1.190  38.845 -25.241  1.00  2.04           C  
ATOM   5897  O   VAL A 393      -0.304  39.589 -24.817  1.00  2.04           O  
ATOM   5898  CB  VAL A 393      -2.986  39.728 -26.747  1.00  2.04           C  
ATOM   5899  CG1 VAL A 393      -4.450  40.122 -26.763  1.00  2.04           C  
ATOM   5900  CG2 VAL A 393      -2.090  40.862 -27.211  1.00  2.04           C  
ATOM   5901  H   VAL A 393      -3.092  41.323 -24.789  1.00  2.04           H  
ATOM   5902  HA  VAL A 393      -3.280  38.504 -25.033  1.00  2.04           H  
ATOM   5903  HB  VAL A 393      -2.864  38.875 -27.416  1.00  2.04           H  
ATOM   5904 1HG1 VAL A 393      -4.738  40.396 -27.775  1.00  2.04           H  
ATOM   5905 2HG1 VAL A 393      -5.055  39.274 -26.432  1.00  2.04           H  
ATOM   5906 3HG1 VAL A 393      -4.613  40.967 -26.096  1.00  2.04           H  
ATOM   5907 1HG2 VAL A 393      -2.370  41.141 -28.233  1.00  2.04           H  
ATOM   5908 2HG2 VAL A 393      -2.208  41.719 -26.553  1.00  2.04           H  
ATOM   5909 3HG2 VAL A 393      -1.051  40.528 -27.195  1.00  2.04           H  
ATOM   5910  N   HIS A 394      -0.999  37.572 -25.554  1.00  2.05           N  
ATOM   5911  CA  HIS A 394       0.268  36.850 -25.472  1.00  2.05           C  
ATOM   5912  C   HIS A 394       0.718  36.603 -24.011  1.00  2.05           C  
ATOM   5913  O   HIS A 394       1.767  35.989 -23.763  1.00  2.05           O  
ATOM   5914  CB  HIS A 394       1.367  37.614 -26.230  1.00  2.05           C  
ATOM   5915  CG  HIS A 394       0.989  37.999 -27.663  1.00  2.05           C  
ATOM   5916  ND1 HIS A 394       1.761  38.855 -28.428  1.00  2.05           N  
ATOM   5917  CD2 HIS A 394      -0.063  37.646 -28.449  1.00  2.05           C  
ATOM   5918  CE1 HIS A 394       1.198  39.015 -29.615  1.00  2.05           C  
ATOM   5919  NE2 HIS A 394       0.096  38.296 -29.654  1.00  2.05           N  
ATOM   5920  H   HIS A 394      -1.796  37.043 -25.918  1.00  2.05           H  
ATOM   5921  HA  HIS A 394       0.147  35.875 -25.946  1.00  2.05           H  
ATOM   5922 1HB  HIS A 394       1.659  38.507 -25.688  1.00  2.05           H  
ATOM   5923 2HB  HIS A 394       2.250  36.981 -26.288  1.00  2.05           H  
ATOM   5924  HD1 HIS A 394       2.611  39.300 -28.141  1.00  2.05           H  
ATOM   5925  HD2 HIS A 394      -0.921  37.000 -28.291  1.00  2.05           H  
ATOM   5926  HE1 HIS A 394       1.657  39.660 -30.364  1.00  2.05           H  
ATOM   5927  N   ARG A 395      -0.123  36.987 -23.042  1.00  1.96           N  
ATOM   5928  CA  ARG A 395       0.113  36.619 -21.663  1.00  1.96           C  
ATOM   5929  C   ARG A 395      -1.039  35.719 -21.268  1.00  1.96           C  
ATOM   5930  O   ARG A 395      -0.863  34.728 -20.556  1.00  1.96           O  
ATOM   5931  CB  ARG A 395       0.168  37.835 -20.758  1.00  1.96           C  
ATOM   5932  CG  ARG A 395       1.298  38.808 -21.076  1.00  1.96           C  
ATOM   5933  CD  ARG A 395       1.317  39.966 -20.151  1.00  1.96           C  
ATOM   5934  NE  ARG A 395       2.384  40.906 -20.480  1.00  1.96           N  
ATOM   5935  CZ  ARG A 395       2.667  42.026 -19.786  1.00  1.96           C  
ATOM   5936  NH1 ARG A 395       1.966  42.336 -18.719  1.00  1.96           N  
ATOM   5937  NH2 ARG A 395       3.655  42.813 -20.179  1.00  1.96           N  
ATOM   5938  H   ARG A 395      -0.939  37.559 -23.250  1.00  1.96           H  
ATOM   5939  HA  ARG A 395       1.031  36.062 -21.591  1.00  1.96           H  
ATOM   5940 1HB  ARG A 395      -0.770  38.379 -20.809  1.00  1.96           H  
ATOM   5941 2HB  ARG A 395       0.296  37.509 -19.728  1.00  1.96           H  
ATOM   5942 1HG  ARG A 395       2.253  38.302 -21.023  1.00  1.96           H  
ATOM   5943 2HG  ARG A 395       1.146  39.195 -22.090  1.00  1.96           H  
ATOM   5944 1HD  ARG A 395       0.370  40.489 -20.217  1.00  1.96           H  
ATOM   5945 2HD  ARG A 395       1.469  39.618 -19.131  1.00  1.96           H  
ATOM   5946  HE  ARG A 395       2.947  40.705 -21.297  1.00  1.96           H  
ATOM   5947 1HH1 ARG A 395       1.217  41.732 -18.418  1.00  1.96           H  
ATOM   5948 2HH1 ARG A 395       2.182  43.174 -18.199  1.00  1.96           H  
ATOM   5949 1HH2 ARG A 395       4.197  42.574 -20.998  1.00  1.96           H  
ATOM   5950 2HH2 ARG A 395       3.870  43.651 -19.659  1.00  1.96           H  
ATOM   5951  N   ARG A 396      -2.205  36.030 -21.832  1.00  1.79           N  
ATOM   5952  CA  ARG A 396      -3.433  35.300 -21.532  1.00  1.79           C  
ATOM   5953  C   ARG A 396      -3.227  33.827 -21.853  1.00  1.79           C  
ATOM   5954  O   ARG A 396      -2.601  33.477 -22.855  1.00  1.79           O  
ATOM   5955  CB  ARG A 396      -4.574  35.814 -22.388  1.00  1.79           C  
ATOM   5956  CG  ARG A 396      -4.951  37.243 -22.160  1.00  1.79           C  
ATOM   5957  CD  ARG A 396      -5.966  37.698 -23.114  1.00  1.79           C  
ATOM   5958  NE  ARG A 396      -7.231  37.129 -22.843  1.00  1.79           N  
ATOM   5959  CZ  ARG A 396      -8.130  37.728 -22.063  1.00  1.79           C  
ATOM   5960  NH1 ARG A 396      -7.847  38.895 -21.525  1.00  1.79           N  
ATOM   5961  NH2 ARG A 396      -9.290  37.166 -21.849  1.00  1.79           N  
ATOM   5962  H   ARG A 396      -2.246  36.875 -22.404  1.00  1.79           H  
ATOM   5963  HA  ARG A 396      -3.677  35.414 -20.473  1.00  1.79           H  
ATOM   5964 1HB  ARG A 396      -4.312  35.706 -23.439  1.00  1.79           H  
ATOM   5965 2HB  ARG A 396      -5.457  35.215 -22.212  1.00  1.79           H  
ATOM   5966 1HG  ARG A 396      -5.361  37.359 -21.154  1.00  1.79           H  
ATOM   5967 2HG  ARG A 396      -4.098  37.860 -22.261  1.00  1.79           H  
ATOM   5968 1HD  ARG A 396      -6.064  38.777 -23.076  1.00  1.79           H  
ATOM   5969 2HD  ARG A 396      -5.671  37.408 -24.119  1.00  1.79           H  
ATOM   5970  HE  ARG A 396      -7.466  36.238 -23.249  1.00  1.79           H  
ATOM   5971 1HH1 ARG A 396      -6.926  39.349 -21.694  1.00  1.79           H  
ATOM   5972 2HH1 ARG A 396      -8.525  39.364 -20.955  1.00  1.79           H  
ATOM   5973 1HH2 ARG A 396      -9.498  36.286 -22.298  1.00  1.79           H  
ATOM   5974 2HH2 ARG A 396      -9.985  37.617 -21.284  1.00  1.79           H  
ATOM   5975  N   GLY A 397      -3.731  32.960 -20.997  1.00  1.58           N  
ATOM   5976  CA  GLY A 397      -3.614  31.530 -21.216  1.00  1.58           C  
ATOM   5977  C   GLY A 397      -2.442  30.919 -20.468  1.00  1.58           C  
ATOM   5978  O   GLY A 397      -2.415  29.712 -20.248  1.00  1.58           O  
ATOM   5979  H   GLY A 397      -4.225  33.285 -20.165  1.00  1.58           H  
ATOM   5980 1HA  GLY A 397      -4.537  31.035 -20.925  1.00  1.58           H  
ATOM   5981 2HA  GLY A 397      -3.488  31.340 -22.275  1.00  1.58           H  
ATOM   5982  N   ARG A 398      -1.465  31.716 -20.042  1.00  1.37           N  
ATOM   5983  CA  ARG A 398      -0.410  31.079 -19.276  1.00  1.37           C  
ATOM   5984  C   ARG A 398      -1.089  30.695 -17.981  1.00  1.37           C  
ATOM   5985  O   ARG A 398      -1.939  31.450 -17.515  1.00  1.37           O  
ATOM   5986  CB  ARG A 398       0.758  32.012 -19.023  1.00  1.37           C  
ATOM   5987  CG  ARG A 398       0.482  33.176 -18.133  1.00  1.37           C  
ATOM   5988  CD  ARG A 398       1.677  34.049 -18.030  1.00  1.37           C  
ATOM   5989  NE  ARG A 398       2.080  34.596 -19.336  1.00  1.37           N  
ATOM   5990  CZ  ARG A 398       3.160  35.387 -19.523  1.00  1.37           C  
ATOM   5991  NH1 ARG A 398       3.871  35.733 -18.470  1.00  1.37           N  
ATOM   5992  NH2 ARG A 398       3.516  35.824 -20.746  1.00  1.37           N  
ATOM   5993  H   ARG A 398      -1.447  32.721 -20.237  1.00  1.37           H  
ATOM   5994  HA  ARG A 398      -0.058  30.199 -19.810  1.00  1.37           H  
ATOM   5995 1HB  ARG A 398       1.557  31.465 -18.546  1.00  1.37           H  
ATOM   5996 2HB  ARG A 398       1.133  32.395 -19.971  1.00  1.37           H  
ATOM   5997 1HG  ARG A 398      -0.367  33.740 -18.470  1.00  1.37           H  
ATOM   5998 2HG  ARG A 398       0.279  32.794 -17.129  1.00  1.37           H  
ATOM   5999 1HD  ARG A 398       1.446  34.881 -17.374  1.00  1.37           H  
ATOM   6000 2HD  ARG A 398       2.514  33.481 -17.620  1.00  1.37           H  
ATOM   6001  HE  ARG A 398       1.525  34.333 -20.144  1.00  1.37           H  
ATOM   6002 1HH1 ARG A 398       3.579  35.413 -17.522  1.00  1.37           H  
ATOM   6003 2HH1 ARG A 398       4.683  36.321 -18.575  1.00  1.37           H  
ATOM   6004 1HH2 ARG A 398       2.965  35.585 -21.598  1.00  1.37           H  
ATOM   6005 2HH2 ARG A 398       4.330  36.412 -20.846  1.00  1.37           H  
ATOM   6006  N   PRO A 399      -0.775  29.570 -17.356  1.00  1.19           N  
ATOM   6007  CA  PRO A 399      -1.391  29.209 -16.115  1.00  1.19           C  
ATOM   6008  C   PRO A 399      -0.895  30.097 -15.039  1.00  1.19           C  
ATOM   6009  O   PRO A 399       0.288  30.439 -15.013  1.00  1.19           O  
ATOM   6010  CB  PRO A 399      -0.904  27.813 -15.869  1.00  1.19           C  
ATOM   6011  CG  PRO A 399       0.444  27.764 -16.602  1.00  1.19           C  
ATOM   6012  CD  PRO A 399       0.253  28.657 -17.839  1.00  1.19           C  
ATOM   6013  HA  PRO A 399      -2.479  29.246 -16.192  1.00  1.19           H  
ATOM   6014 1HB  PRO A 399      -0.797  27.676 -14.787  1.00  1.19           H  
ATOM   6015 2HB  PRO A 399      -1.663  27.094 -16.209  1.00  1.19           H  
ATOM   6016 1HG  PRO A 399       1.223  28.144 -15.936  1.00  1.19           H  
ATOM   6017 2HG  PRO A 399       0.722  26.735 -16.832  1.00  1.19           H  
ATOM   6018 1HD  PRO A 399       1.193  29.182 -18.062  1.00  1.19           H  
ATOM   6019 2HD  PRO A 399      -0.119  28.085 -18.702  1.00  1.19           H  
ATOM   6020  N   ARG A 400      -1.751  30.373 -14.093  1.00  1.05           N  
ATOM   6021  CA  ARG A 400      -1.333  31.056 -12.907  1.00  1.05           C  
ATOM   6022  C   ARG A 400      -1.999  30.388 -11.720  1.00  1.05           C  
ATOM   6023  O   ARG A 400      -3.228  30.270 -11.702  1.00  1.05           O  
ATOM   6024  CB  ARG A 400      -1.754  32.518 -13.018  1.00  1.05           C  
ATOM   6025  CG  ARG A 400      -1.108  33.297 -14.192  1.00  1.05           C  
ATOM   6026  CD  ARG A 400      -1.589  34.690 -14.290  1.00  1.05           C  
ATOM   6027  NE  ARG A 400      -1.309  35.465 -13.088  1.00  1.05           N  
ATOM   6028  CZ  ARG A 400      -0.145  36.105 -12.794  1.00  1.05           C  
ATOM   6029  NH1 ARG A 400       0.910  36.077 -13.602  1.00  1.05           N  
ATOM   6030  NH2 ARG A 400      -0.057  36.775 -11.654  1.00  1.05           N  
ATOM   6031  H   ARG A 400      -2.738  30.166 -14.218  1.00  1.05           H  
ATOM   6032  HA  ARG A 400      -0.255  30.972 -12.813  1.00  1.05           H  
ATOM   6033 1HB  ARG A 400      -2.828  32.562 -13.167  1.00  1.05           H  
ATOM   6034 2HB  ARG A 400      -1.550  33.043 -12.090  1.00  1.05           H  
ATOM   6035 1HG  ARG A 400      -0.030  33.294 -14.121  1.00  1.05           H  
ATOM   6036 2HG  ARG A 400      -1.399  32.823 -15.128  1.00  1.05           H  
ATOM   6037 1HD  ARG A 400      -1.096  35.176 -15.132  1.00  1.05           H  
ATOM   6038 2HD  ARG A 400      -2.671  34.686 -14.455  1.00  1.05           H  
ATOM   6039  HE  ARG A 400      -2.058  35.536 -12.410  1.00  1.05           H  
ATOM   6040 1HH1 ARG A 400       0.927  35.566 -14.490  1.00  1.05           H  
ATOM   6041 2HH1 ARG A 400       1.761  36.552 -13.332  1.00  1.05           H  
ATOM   6042 1HH2 ARG A 400      -0.844  36.806 -11.022  1.00  1.05           H  
ATOM   6043 2HH2 ARG A 400       0.802  37.251 -11.420  1.00  1.05           H  
ATOM   6044  N   LEU A 401      -1.257  29.946 -10.700  1.00  0.95           N  
ATOM   6045  CA  LEU A 401      -2.078  29.383  -9.628  1.00  0.95           C  
ATOM   6046  C   LEU A 401      -2.923  30.530  -9.128  1.00  0.95           C  
ATOM   6047  O   LEU A 401      -2.431  31.652  -8.970  1.00  0.95           O  
ATOM   6048  CB  LEU A 401      -1.313  28.742  -8.462  1.00  0.95           C  
ATOM   6049  CG  LEU A 401      -0.547  27.433  -8.754  1.00  0.95           C  
ATOM   6050  CD1 LEU A 401       0.100  26.952  -7.488  1.00  0.95           C  
ATOM   6051  CD2 LEU A 401      -1.483  26.391  -9.292  1.00  0.95           C  
ATOM   6052  H   LEU A 401      -0.234  29.990 -10.695  1.00  0.95           H  
ATOM   6053  HA  LEU A 401      -2.743  28.623 -10.040  1.00  0.95           H  
ATOM   6054 1HB  LEU A 401      -0.589  29.463  -8.099  1.00  0.95           H  
ATOM   6055 2HB  LEU A 401      -2.024  28.541  -7.658  1.00  0.95           H  
ATOM   6056  HG  LEU A 401       0.241  27.637  -9.478  1.00  0.95           H  
ATOM   6057 1HD1 LEU A 401       0.670  26.040  -7.688  1.00  0.95           H  
ATOM   6058 2HD1 LEU A 401       0.740  27.709  -7.109  1.00  0.95           H  
ATOM   6059 3HD1 LEU A 401      -0.673  26.742  -6.752  1.00  0.95           H  
ATOM   6060 1HD2 LEU A 401      -0.935  25.479  -9.488  1.00  0.95           H  
ATOM   6061 2HD2 LEU A 401      -2.277  26.189  -8.568  1.00  0.95           H  
ATOM   6062 3HD2 LEU A 401      -1.907  26.765 -10.197  1.00  0.95           H  
ATOM   6063  N   ALA A 402      -4.197  30.270  -8.922  1.00  0.88           N  
ATOM   6064  CA  ALA A 402      -5.095  31.328  -8.508  1.00  0.88           C  
ATOM   6065  C   ALA A 402      -4.701  31.899  -7.153  1.00  0.88           C  
ATOM   6066  O   ALA A 402      -4.277  31.162  -6.260  1.00  0.88           O  
ATOM   6067  CB  ALA A 402      -6.508  30.799  -8.480  1.00  0.88           C  
ATOM   6068  H   ALA A 402      -4.551  29.321  -9.063  1.00  0.88           H  
ATOM   6069  HA  ALA A 402      -5.031  32.132  -9.240  1.00  0.88           H  
ATOM   6070 1HB  ALA A 402      -7.186  31.592  -8.198  1.00  0.88           H  
ATOM   6071 2HB  ALA A 402      -6.777  30.420  -9.466  1.00  0.88           H  
ATOM   6072 3HB  ALA A 402      -6.572  29.996  -7.757  1.00  0.88           H  
ATOM   6073  N   ASP A 403      -4.882  33.216  -6.983  1.00  0.84           N  
ATOM   6074  CA  ASP A 403      -4.634  33.846  -5.688  1.00  0.84           C  
ATOM   6075  C   ASP A 403      -5.748  33.388  -4.786  1.00  0.84           C  
ATOM   6076  O   ASP A 403      -6.735  32.857  -5.281  1.00  0.84           O  
ATOM   6077  CB  ASP A 403      -4.580  35.382  -5.788  1.00  0.84           C  
ATOM   6078  CG  ASP A 403      -3.952  36.089  -4.534  1.00  0.84           C  
ATOM   6079  OD1 ASP A 403      -3.686  35.419  -3.547  1.00  0.84           O  
ATOM   6080  OD2 ASP A 403      -3.762  37.280  -4.590  1.00  0.84           O  
ATOM   6081  H   ASP A 403      -5.204  33.778  -7.757  1.00  0.84           H  
ATOM   6082  HA  ASP A 403      -3.685  33.487  -5.287  1.00  0.84           H  
ATOM   6083 1HB  ASP A 403      -3.996  35.662  -6.667  1.00  0.84           H  
ATOM   6084 2HB  ASP A 403      -5.590  35.768  -5.935  1.00  0.84           H  
ATOM   6085  N   ARG A 404      -5.620  33.604  -3.489  1.00  0.81           N  
ATOM   6086  CA  ARG A 404      -6.643  33.123  -2.569  1.00  0.81           C  
ATOM   6087  C   ARG A 404      -8.056  33.581  -2.917  1.00  0.81           C  
ATOM   6088  O   ARG A 404      -8.966  32.763  -2.952  1.00  0.81           O  
ATOM   6089  CB  ARG A 404      -6.338  33.517  -1.135  1.00  0.81           C  
ATOM   6090  CG  ARG A 404      -7.383  33.002  -0.124  1.00  0.81           C  
ATOM   6091  CD  ARG A 404      -7.012  33.295   1.289  1.00  0.81           C  
ATOM   6092  NE  ARG A 404      -8.040  32.844   2.227  1.00  0.81           N  
ATOM   6093  CZ  ARG A 404      -7.903  32.832   3.571  1.00  0.81           C  
ATOM   6094  NH1 ARG A 404      -6.781  33.246   4.127  1.00  0.81           N  
ATOM   6095  NH2 ARG A 404      -8.895  32.401   4.330  1.00  0.81           N  
ATOM   6096  H   ARG A 404      -4.786  34.099  -3.168  1.00  0.81           H  
ATOM   6097  HA  ARG A 404      -6.625  32.034  -2.606  1.00  0.81           H  
ATOM   6098 1HB  ARG A 404      -5.367  33.117  -0.844  1.00  0.81           H  
ATOM   6099 2HB  ARG A 404      -6.288  34.603  -1.054  1.00  0.81           H  
ATOM   6100 1HG  ARG A 404      -8.350  33.471  -0.326  1.00  0.81           H  
ATOM   6101 2HG  ARG A 404      -7.486  31.917  -0.225  1.00  0.81           H  
ATOM   6102 1HD  ARG A 404      -6.084  32.775   1.531  1.00  0.81           H  
ATOM   6103 2HD  ARG A 404      -6.875  34.366   1.419  1.00  0.81           H  
ATOM   6104  HE  ARG A 404      -8.943  32.526   1.837  1.00  0.81           H  
ATOM   6105 1HH1 ARG A 404      -6.020  33.572   3.545  1.00  0.81           H  
ATOM   6106 2HH1 ARG A 404      -6.682  33.230   5.132  1.00  0.81           H  
ATOM   6107 1HH2 ARG A 404      -9.756  32.065   3.905  1.00  0.81           H  
ATOM   6108 2HH2 ARG A 404      -8.799  32.386   5.336  1.00  0.81           H  
ATOM   6109  N   ALA A 405      -8.265  34.869  -3.194  1.00  0.79           N  
ATOM   6110  CA  ALA A 405      -9.634  35.307  -3.487  1.00  0.79           C  
ATOM   6111  C   ALA A 405     -10.217  34.609  -4.717  1.00  0.79           C  
ATOM   6112  O   ALA A 405     -11.395  34.236  -4.742  1.00  0.79           O  
ATOM   6113  CB  ALA A 405      -9.661  36.805  -3.711  1.00  0.79           C  
ATOM   6114  H   ALA A 405      -7.496  35.526  -3.184  1.00  0.79           H  
ATOM   6115  HA  ALA A 405     -10.258  35.054  -2.628  1.00  0.79           H  
ATOM   6116 1HB  ALA A 405     -10.686  37.124  -3.900  1.00  0.79           H  
ATOM   6117 2HB  ALA A 405      -9.278  37.313  -2.826  1.00  0.79           H  
ATOM   6118 3HB  ALA A 405      -9.040  37.055  -4.571  1.00  0.79           H  
ATOM   6119  N   GLU A 406      -9.391  34.436  -5.745  1.00  0.77           N  
ATOM   6120  CA  GLU A 406      -9.859  33.827  -6.977  1.00  0.77           C  
ATOM   6121  C   GLU A 406     -10.027  32.336  -6.775  1.00  0.77           C  
ATOM   6122  O   GLU A 406     -10.930  31.712  -7.349  1.00  0.77           O  
ATOM   6123  CB  GLU A 406      -8.898  34.126  -8.123  1.00  0.77           C  
ATOM   6124  CG  GLU A 406      -8.818  35.602  -8.533  1.00  0.77           C  
ATOM   6125  CD  GLU A 406     -10.130  36.172  -9.035  1.00  0.77           C  
ATOM   6126  OE1 GLU A 406     -10.742  35.558  -9.875  1.00  0.77           O  
ATOM   6127  OE2 GLU A 406     -10.519  37.237  -8.578  1.00  0.77           O  
ATOM   6128  H   GLU A 406      -8.428  34.726  -5.663  1.00  0.77           H  
ATOM   6129  HA  GLU A 406     -10.829  34.246  -7.225  1.00  0.77           H  
ATOM   6130 1HB  GLU A 406      -7.894  33.821  -7.829  1.00  0.77           H  
ATOM   6131 2HB  GLU A 406      -9.176  33.539  -9.000  1.00  0.77           H  
ATOM   6132 1HG  GLU A 406      -8.492  36.182  -7.668  1.00  0.77           H  
ATOM   6133 2HG  GLU A 406      -8.062  35.706  -9.311  1.00  0.77           H  
ATOM   6134  N   ALA A 407      -9.151  31.764  -5.953  1.00  0.75           N  
ATOM   6135  CA  ALA A 407      -9.186  30.356  -5.644  1.00  0.75           C  
ATOM   6136  C   ALA A 407     -10.469  30.017  -4.932  1.00  0.75           C  
ATOM   6137  O   ALA A 407     -11.148  29.056  -5.288  1.00  0.75           O  
ATOM   6138  CB  ALA A 407      -8.013  29.991  -4.762  1.00  0.75           C  
ATOM   6139  H   ALA A 407      -8.422  32.327  -5.529  1.00  0.75           H  
ATOM   6140  HA  ALA A 407      -9.145  29.796  -6.575  1.00  0.75           H  
ATOM   6141 1HB  ALA A 407      -8.051  28.949  -4.540  1.00  0.75           H  
ATOM   6142 2HB  ALA A 407      -7.079  30.225  -5.273  1.00  0.75           H  
ATOM   6143 3HB  ALA A 407      -8.068  30.551  -3.845  1.00  0.75           H  
ATOM   6144  N   GLU A 408     -10.857  30.858  -3.971  1.00  0.73           N  
ATOM   6145  CA  GLU A 408     -12.088  30.615  -3.248  1.00  0.73           C  
ATOM   6146  C   GLU A 408     -13.274  30.702  -4.190  1.00  0.73           C  
ATOM   6147  O   GLU A 408     -14.186  29.879  -4.120  1.00  0.73           O  
ATOM   6148  CB  GLU A 408     -12.251  31.609  -2.094  1.00  0.73           C  
ATOM   6149  CG  GLU A 408     -11.286  31.403  -0.913  1.00  0.73           C  
ATOM   6150  CD  GLU A 408     -11.427  32.473   0.157  1.00  0.73           C  
ATOM   6151  OE1 GLU A 408     -12.167  33.404  -0.052  1.00  0.73           O  
ATOM   6152  OE2 GLU A 408     -10.796  32.355   1.188  1.00  0.73           O  
ATOM   6153  H   GLU A 408     -10.264  31.648  -3.714  1.00  0.73           H  
ATOM   6154  HA  GLU A 408     -12.052  29.608  -2.835  1.00  0.73           H  
ATOM   6155 1HB  GLU A 408     -12.090  32.623  -2.472  1.00  0.73           H  
ATOM   6156 2HB  GLU A 408     -13.269  31.560  -1.713  1.00  0.73           H  
ATOM   6157 1HG  GLU A 408     -11.482  30.429  -0.466  1.00  0.73           H  
ATOM   6158 2HG  GLU A 408     -10.265  31.396  -1.283  1.00  0.73           H  
ATOM   6159  N   LYS A 409     -13.266  31.663  -5.117  1.00  0.72           N  
ATOM   6160  CA  LYS A 409     -14.384  31.760  -6.048  1.00  0.72           C  
ATOM   6161  C   LYS A 409     -14.441  30.564  -7.000  1.00  0.72           C  
ATOM   6162  O   LYS A 409     -15.513  30.004  -7.234  1.00  0.72           O  
ATOM   6163  CB  LYS A 409     -14.310  33.070  -6.823  1.00  0.72           C  
ATOM   6164  CG  LYS A 409     -14.627  34.302  -5.962  1.00  0.72           C  
ATOM   6165  CD  LYS A 409     -14.700  35.575  -6.791  1.00  0.72           C  
ATOM   6166  CE  LYS A 409     -13.314  35.987  -7.248  1.00  0.72           C  
ATOM   6167  NZ  LYS A 409     -13.301  37.304  -7.943  1.00  0.72           N  
ATOM   6168  H   LYS A 409     -12.510  32.354  -5.142  1.00  0.72           H  
ATOM   6169  HA  LYS A 409     -15.306  31.765  -5.468  1.00  0.72           H  
ATOM   6170 1HB  LYS A 409     -13.302  33.195  -7.231  1.00  0.72           H  
ATOM   6171 2HB  LYS A 409     -15.006  33.041  -7.660  1.00  0.72           H  
ATOM   6172 1HG  LYS A 409     -15.582  34.151  -5.460  1.00  0.72           H  
ATOM   6173 2HG  LYS A 409     -13.858  34.415  -5.202  1.00  0.72           H  
ATOM   6174 1HD  LYS A 409     -15.330  35.413  -7.664  1.00  0.72           H  
ATOM   6175 2HD  LYS A 409     -15.129  36.378  -6.192  1.00  0.72           H  
ATOM   6176 1HE  LYS A 409     -12.653  36.039  -6.384  1.00  0.72           H  
ATOM   6177 2HE  LYS A 409     -12.935  35.230  -7.935  1.00  0.72           H  
ATOM   6178 1HZ  LYS A 409     -12.320  37.486  -8.221  1.00  0.72           H  
ATOM   6179 2HZ  LYS A 409     -13.883  37.268  -8.762  1.00  0.72           H  
ATOM   6180 3HZ  LYS A 409     -13.623  38.026  -7.327  1.00  0.72           H  
ATOM   6181  N   THR A 410     -13.283  30.127  -7.498  1.00  0.72           N  
ATOM   6182  CA  THR A 410     -13.236  29.003  -8.428  1.00  0.72           C  
ATOM   6183  C   THR A 410     -13.684  27.731  -7.737  1.00  0.72           C  
ATOM   6184  O   THR A 410     -14.484  26.956  -8.276  1.00  0.72           O  
ATOM   6185  CB  THR A 410     -11.818  28.815  -8.984  1.00  0.72           C  
ATOM   6186  OG1 THR A 410     -11.420  30.019  -9.669  1.00  0.72           O  
ATOM   6187  CG2 THR A 410     -11.782  27.627  -9.966  1.00  0.72           C  
ATOM   6188  H   THR A 410     -12.417  30.613  -7.265  1.00  0.72           H  
ATOM   6189  HA  THR A 410     -13.922  29.199  -9.251  1.00  0.72           H  
ATOM   6190  HB  THR A 410     -11.128  28.632  -8.158  1.00  0.72           H  
ATOM   6191  HG1 THR A 410     -11.255  30.724  -8.990  1.00  0.72           H  
ATOM   6192 1HG2 THR A 410     -10.770  27.501 -10.362  1.00  0.72           H  
ATOM   6193 2HG2 THR A 410     -12.081  26.725  -9.446  1.00  0.72           H  
ATOM   6194 3HG2 THR A 410     -12.469  27.813 -10.787  1.00  0.72           H  
ATOM   6195  N   LEU A 411     -13.185  27.527  -6.527  1.00  0.73           N  
ATOM   6196  CA  LEU A 411     -13.551  26.371  -5.759  1.00  0.73           C  
ATOM   6197  C   LEU A 411     -15.009  26.433  -5.306  1.00  0.73           C  
ATOM   6198  O   LEU A 411     -15.688  25.407  -5.248  1.00  0.73           O  
ATOM   6199  CB  LEU A 411     -12.611  26.206  -4.606  1.00  0.73           C  
ATOM   6200  CG  LEU A 411     -11.226  25.827  -5.004  1.00  0.73           C  
ATOM   6201  CD1 LEU A 411     -10.358  25.890  -3.818  1.00  0.73           C  
ATOM   6202  CD2 LEU A 411     -11.252  24.423  -5.601  1.00  0.73           C  
ATOM   6203  H   LEU A 411     -12.522  28.191  -6.131  1.00  0.73           H  
ATOM   6204  HA  LEU A 411     -13.402  25.514  -6.394  1.00  0.73           H  
ATOM   6205 1HB  LEU A 411     -12.581  27.134  -4.025  1.00  0.73           H  
ATOM   6206 2HB  LEU A 411     -12.987  25.419  -4.000  1.00  0.73           H  
ATOM   6207  HG  LEU A 411     -10.846  26.527  -5.747  1.00  0.73           H  
ATOM   6208 1HD1 LEU A 411      -9.362  25.607  -4.111  1.00  0.73           H  
ATOM   6209 2HD1 LEU A 411     -10.349  26.908  -3.422  1.00  0.73           H  
ATOM   6210 3HD1 LEU A 411     -10.729  25.210  -3.067  1.00  0.73           H  
ATOM   6211 1HD2 LEU A 411     -10.243  24.136  -5.894  1.00  0.73           H  
ATOM   6212 2HD2 LEU A 411     -11.631  23.721  -4.870  1.00  0.73           H  
ATOM   6213 3HD2 LEU A 411     -11.899  24.414  -6.473  1.00  0.73           H  
ATOM   6214  N   THR A 412     -15.520  27.631  -5.016  1.00  0.74           N  
ATOM   6215  CA  THR A 412     -16.922  27.741  -4.668  1.00  0.74           C  
ATOM   6216  C   THR A 412     -17.739  27.287  -5.870  1.00  0.74           C  
ATOM   6217  O   THR A 412     -18.662  26.485  -5.721  1.00  0.74           O  
ATOM   6218  CB  THR A 412     -17.325  29.167  -4.267  1.00  0.74           C  
ATOM   6219  OG1 THR A 412     -16.596  29.569  -3.096  1.00  0.74           O  
ATOM   6220  CG2 THR A 412     -18.818  29.211  -3.988  1.00  0.74           C  
ATOM   6221  H   THR A 412     -14.944  28.468  -5.018  1.00  0.74           H  
ATOM   6222  HA  THR A 412     -17.136  27.076  -3.832  1.00  0.74           H  
ATOM   6223  HB  THR A 412     -17.086  29.850  -5.083  1.00  0.74           H  
ATOM   6224  HG1 THR A 412     -15.641  29.588  -3.313  1.00  0.74           H  
ATOM   6225 1HG2 THR A 412     -19.105  30.222  -3.711  1.00  0.74           H  
ATOM   6226 2HG2 THR A 412     -19.356  28.910  -4.885  1.00  0.74           H  
ATOM   6227 3HG2 THR A 412     -19.054  28.528  -3.174  1.00  0.74           H  
ATOM   6228  N   ASP A 413     -17.383  27.758  -7.076  1.00  0.76           N  
ATOM   6229  CA  ASP A 413     -18.109  27.305  -8.250  1.00  0.76           C  
ATOM   6230  C   ASP A 413     -18.053  25.793  -8.406  1.00  0.76           C  
ATOM   6231  O   ASP A 413     -19.088  25.170  -8.620  1.00  0.76           O  
ATOM   6232  CB  ASP A 413     -17.572  27.929  -9.553  1.00  0.76           C  
ATOM   6233  CG  ASP A 413     -17.968  29.377  -9.855  1.00  0.76           C  
ATOM   6234  OD1 ASP A 413     -18.873  29.909  -9.252  1.00  0.76           O  
ATOM   6235  OD2 ASP A 413     -17.410  29.915 -10.788  1.00  0.76           O  
ATOM   6236  H   ASP A 413     -16.623  28.433  -7.163  1.00  0.76           H  
ATOM   6237  HA  ASP A 413     -19.154  27.598  -8.133  1.00  0.76           H  
ATOM   6238 1HB  ASP A 413     -16.483  27.884  -9.536  1.00  0.76           H  
ATOM   6239 2HB  ASP A 413     -17.896  27.315 -10.398  1.00  0.76           H  
ATOM   6240  N   VAL A 414     -16.888  25.159  -8.225  1.00  0.78           N  
ATOM   6241  CA  VAL A 414     -16.896  23.714  -8.439  1.00  0.78           C  
ATOM   6242  C   VAL A 414     -17.715  23.025  -7.344  1.00  0.78           C  
ATOM   6243  O   VAL A 414     -18.412  22.039  -7.614  1.00  0.78           O  
ATOM   6244  CB  VAL A 414     -15.464  23.125  -8.557  1.00  0.78           C  
ATOM   6245  CG1 VAL A 414     -14.789  23.059  -7.255  1.00  0.78           C  
ATOM   6246  CG2 VAL A 414     -15.543  21.738  -9.187  1.00  0.78           C  
ATOM   6247  H   VAL A 414     -16.032  25.679  -8.023  1.00  0.78           H  
ATOM   6248  HA  VAL A 414     -17.375  23.517  -9.390  1.00  0.78           H  
ATOM   6249  HB  VAL A 414     -14.874  23.784  -9.184  1.00  0.78           H  
ATOM   6250 1HG1 VAL A 414     -13.783  22.675  -7.371  1.00  0.78           H  
ATOM   6251 2HG1 VAL A 414     -14.758  24.012  -6.883  1.00  0.78           H  
ATOM   6252 3HG1 VAL A 414     -15.325  22.438  -6.586  1.00  0.78           H  
ATOM   6253 1HG2 VAL A 414     -14.554  21.317  -9.296  1.00  0.78           H  
ATOM   6254 2HG2 VAL A 414     -16.138  21.077  -8.556  1.00  0.78           H  
ATOM   6255 3HG2 VAL A 414     -16.001  21.822 -10.167  1.00  0.78           H  
ATOM   6256  N   ALA A 415     -17.691  23.557  -6.119  1.00  0.81           N  
ATOM   6257  CA  ALA A 415     -18.491  22.991  -5.047  1.00  0.81           C  
ATOM   6258  C   ALA A 415     -19.977  23.060  -5.389  1.00  0.81           C  
ATOM   6259  O   ALA A 415     -20.724  22.124  -5.104  1.00  0.81           O  
ATOM   6260  CB  ALA A 415     -18.216  23.719  -3.745  1.00  0.81           C  
ATOM   6261  H   ALA A 415     -17.092  24.359  -5.922  1.00  0.81           H  
ATOM   6262  HA  ALA A 415     -18.223  21.946  -4.934  1.00  0.81           H  
ATOM   6263 1HB  ALA A 415     -18.802  23.275  -2.946  1.00  0.81           H  
ATOM   6264 2HB  ALA A 415     -17.154  23.649  -3.499  1.00  0.81           H  
ATOM   6265 3HB  ALA A 415     -18.486  24.766  -3.852  1.00  0.81           H  
ATOM   6266  N   GLN A 416     -20.409  24.166  -6.013  1.00  0.86           N  
ATOM   6267  CA  GLN A 416     -21.810  24.339  -6.401  1.00  0.86           C  
ATOM   6268  C   GLN A 416     -22.187  23.442  -7.584  1.00  0.86           C  
ATOM   6269  O   GLN A 416     -23.221  22.771  -7.577  1.00  0.86           O  
ATOM   6270  CB  GLN A 416     -22.063  25.804  -6.760  1.00  0.86           C  
ATOM   6271  CG  GLN A 416     -21.974  26.756  -5.573  1.00  0.86           C  
ATOM   6272  CD  GLN A 416     -22.060  28.211  -5.992  1.00  0.86           C  
ATOM   6273  OE1 GLN A 416     -21.926  28.549  -7.172  1.00  0.86           O  
ATOM   6274  NE2 GLN A 416     -22.281  29.090  -5.021  1.00  0.86           N  
ATOM   6275  H   GLN A 416     -19.746  24.921  -6.195  1.00  0.86           H  
ATOM   6276  HA  GLN A 416     -22.435  24.075  -5.553  1.00  0.86           H  
ATOM   6277 1HB  GLN A 416     -21.326  26.123  -7.500  1.00  0.86           H  
ATOM   6278 2HB  GLN A 416     -23.048  25.903  -7.212  1.00  0.86           H  
ATOM   6279 1HG  GLN A 416     -22.797  26.549  -4.893  1.00  0.86           H  
ATOM   6280 2HG  GLN A 416     -21.030  26.598  -5.064  1.00  0.86           H  
ATOM   6281 1HE2 GLN A 416     -22.345  30.065  -5.234  1.00  0.86           H  
ATOM   6282 2HE2 GLN A 416     -22.381  28.775  -4.077  1.00  0.86           H  
ATOM   6283  N   LEU A 417     -21.294  23.363  -8.565  1.00  0.92           N  
ATOM   6284  CA  LEU A 417     -21.480  22.590  -9.794  1.00  0.92           C  
ATOM   6285  C   LEU A 417     -21.552  21.091  -9.503  1.00  0.92           C  
ATOM   6286  O   LEU A 417     -22.134  20.324 -10.270  1.00  0.92           O  
ATOM   6287  CB  LEU A 417     -20.323  22.909 -10.747  1.00  0.92           C  
ATOM   6288  CG  LEU A 417     -20.293  24.374 -11.301  1.00  0.92           C  
ATOM   6289  CD1 LEU A 417     -18.957  24.657 -11.956  1.00  0.92           C  
ATOM   6290  CD2 LEU A 417     -21.363  24.533 -12.301  1.00  0.92           C  
ATOM   6291  H   LEU A 417     -20.446  23.923  -8.484  1.00  0.92           H  
ATOM   6292  HA  LEU A 417     -22.415  22.900 -10.258  1.00  0.92           H  
ATOM   6293 1HB  LEU A 417     -19.388  22.714 -10.238  1.00  0.92           H  
ATOM   6294 2HB  LEU A 417     -20.399  22.249 -11.603  1.00  0.92           H  
ATOM   6295  HG  LEU A 417     -20.459  25.078 -10.503  1.00  0.92           H  
ATOM   6296 1HD1 LEU A 417     -18.950  25.673 -12.354  1.00  0.92           H  
ATOM   6297 2HD1 LEU A 417     -18.158  24.552 -11.239  1.00  0.92           H  
ATOM   6298 3HD1 LEU A 417     -18.812  23.974 -12.737  1.00  0.92           H  
ATOM   6299 1HD2 LEU A 417     -21.345  25.551 -12.685  1.00  0.92           H  
ATOM   6300 2HD2 LEU A 417     -21.203  23.831 -13.121  1.00  0.92           H  
ATOM   6301 3HD2 LEU A 417     -22.328  24.337 -11.835  1.00  0.92           H  
ATOM   6302  N   SER A 418     -20.948  20.674  -8.389  1.00  0.99           N  
ATOM   6303  CA  SER A 418     -20.914  19.282  -7.956  1.00  0.99           C  
ATOM   6304  C   SER A 418     -22.162  18.882  -7.136  1.00  0.99           C  
ATOM   6305  O   SER A 418     -22.399  17.693  -6.860  1.00  0.99           O  
ATOM   6306  CB  SER A 418     -19.694  19.093  -7.084  1.00  0.99           C  
ATOM   6307  OG  SER A 418     -18.523  19.421  -7.779  1.00  0.99           O  
ATOM   6308  H   SER A 418     -20.434  21.353  -7.826  1.00  0.99           H  
ATOM   6309  HA  SER A 418     -20.850  18.642  -8.836  1.00  0.99           H  
ATOM   6310 1HB  SER A 418     -19.778  19.723  -6.193  1.00  0.99           H  
ATOM   6311 2HB  SER A 418     -19.647  18.061  -6.747  1.00  0.99           H  
ATOM   6312  HG  SER A 418     -18.513  20.401  -7.790  1.00  0.99           H  
ATOM   6313  N   GLN A 419     -23.016  19.853  -6.785  1.00  1.06           N  
ATOM   6314  CA  GLN A 419     -24.167  19.529  -5.943  1.00  1.06           C  
ATOM   6315  C   GLN A 419     -25.182  18.566  -6.580  1.00  1.06           C  
ATOM   6316  O   GLN A 419     -25.692  17.703  -5.866  1.00  1.06           O  
ATOM   6317  CB  GLN A 419     -24.884  20.794  -5.459  1.00  1.06           C  
ATOM   6318  CG  GLN A 419     -24.068  21.615  -4.515  1.00  1.06           C  
ATOM   6319  CD  GLN A 419     -23.724  20.908  -3.230  1.00  1.06           C  
ATOM   6320  OE1 GLN A 419     -24.593  20.418  -2.494  1.00  1.06           O  
ATOM   6321  NE2 GLN A 419     -22.432  20.842  -2.955  1.00  1.06           N  
ATOM   6322  H   GLN A 419     -22.860  20.823  -7.061  1.00  1.06           H  
ATOM   6323  HA  GLN A 419     -23.778  19.037  -5.051  1.00  1.06           H  
ATOM   6324 1HB  GLN A 419     -25.134  21.435  -6.294  1.00  1.06           H  
ATOM   6325 2HB  GLN A 419     -25.814  20.525  -4.962  1.00  1.06           H  
ATOM   6326 1HG  GLN A 419     -23.144  21.845  -5.017  1.00  1.06           H  
ATOM   6327 2HG  GLN A 419     -24.600  22.536  -4.280  1.00  1.06           H  
ATOM   6328 1HE2 GLN A 419     -22.120  20.387  -2.126  1.00  1.06           H  
ATOM   6329 2HE2 GLN A 419     -21.762  21.247  -3.621  1.00  1.06           H  
ATOM   6330  N   PRO A 420     -25.474  18.606  -7.905  1.00  1.13           N  
ATOM   6331  CA  PRO A 420     -26.369  17.693  -8.598  1.00  1.13           C  
ATOM   6332  C   PRO A 420     -25.922  16.241  -8.464  1.00  1.13           C  
ATOM   6333  O   PRO A 420     -26.705  15.322  -8.703  1.00  1.13           O  
ATOM   6334  CB  PRO A 420     -26.299  18.168 -10.052  1.00  1.13           C  
ATOM   6335  CG  PRO A 420     -25.891  19.606  -9.961  1.00  1.13           C  
ATOM   6336  CD  PRO A 420     -24.943  19.652  -8.806  1.00  1.13           C  
ATOM   6337  HA  PRO A 420     -27.387  17.821  -8.195  1.00  1.13           H  
ATOM   6338 1HB  PRO A 420     -25.566  17.559 -10.606  1.00  1.13           H  
ATOM   6339 2HB  PRO A 420     -27.272  18.025 -10.545  1.00  1.13           H  
ATOM   6340 1HG  PRO A 420     -25.412  19.928 -10.899  1.00  1.13           H  
ATOM   6341 2HG  PRO A 420     -26.769  20.247  -9.813  1.00  1.13           H  
ATOM   6342 1HD  PRO A 420     -23.981  19.352  -9.187  1.00  1.13           H  
ATOM   6343 2HD  PRO A 420     -24.947  20.651  -8.375  1.00  1.13           H  
ATOM   6344  N   TYR A 421     -24.644  16.033  -8.122  1.00  1.17           N  
ATOM   6345  CA  TYR A 421     -24.087  14.709  -7.984  1.00  1.17           C  
ATOM   6346  C   TYR A 421     -23.946  14.300  -6.519  1.00  1.17           C  
ATOM   6347  O   TYR A 421     -23.405  13.236  -6.207  1.00  1.17           O  
ATOM   6348  CB  TYR A 421     -22.740  14.699  -8.677  1.00  1.17           C  
ATOM   6349  CG  TYR A 421     -22.868  14.932 -10.142  1.00  1.17           C  
ATOM   6350  CD1 TYR A 421     -22.662  16.196 -10.670  1.00  1.17           C  
ATOM   6351  CD2 TYR A 421     -23.195  13.873 -10.968  1.00  1.17           C  
ATOM   6352  CE1 TYR A 421     -22.800  16.393 -12.027  1.00  1.17           C  
ATOM   6353  CE2 TYR A 421     -23.326  14.064 -12.316  1.00  1.17           C  
ATOM   6354  CZ  TYR A 421     -23.139  15.305 -12.848  1.00  1.17           C  
ATOM   6355  OH  TYR A 421     -23.290  15.476 -14.182  1.00  1.17           O  
ATOM   6356  H   TYR A 421     -24.016  16.804  -7.910  1.00  1.17           H  
ATOM   6357  HA  TYR A 421     -24.751  13.995  -8.469  1.00  1.17           H  
ATOM   6358 1HB  TYR A 421     -22.083  15.463  -8.249  1.00  1.17           H  
ATOM   6359 2HB  TYR A 421     -22.286  13.733  -8.524  1.00  1.17           H  
ATOM   6360  HD1 TYR A 421     -22.403  17.033 -10.014  1.00  1.17           H  
ATOM   6361  HD2 TYR A 421     -23.346  12.879 -10.544  1.00  1.17           H  
ATOM   6362  HE1 TYR A 421     -22.649  17.385 -12.444  1.00  1.17           H  
ATOM   6363  HE2 TYR A 421     -23.584  13.225 -12.963  1.00  1.17           H  
ATOM   6364  HH  TYR A 421     -23.424  14.623 -14.604  1.00  1.17           H  
ATOM   6365  N   GLY A 422     -24.407  15.158  -5.610  1.00  1.17           N  
ATOM   6366  CA  GLY A 422     -24.351  14.868  -4.188  1.00  1.17           C  
ATOM   6367  C   GLY A 422     -22.954  14.977  -3.580  1.00  1.17           C  
ATOM   6368  O   GLY A 422     -22.721  14.437  -2.497  1.00  1.17           O  
ATOM   6369  H   GLY A 422     -24.846  16.028  -5.900  1.00  1.17           H  
ATOM   6370 1HA  GLY A 422     -25.019  15.557  -3.671  1.00  1.17           H  
ATOM   6371 2HA  GLY A 422     -24.741  13.867  -4.015  1.00  1.17           H  
ATOM   6372  N   THR A 423     -22.015  15.641  -4.261  1.00  1.13           N  
ATOM   6373  CA  THR A 423     -20.657  15.702  -3.733  1.00  1.13           C  
ATOM   6374  C   THR A 423     -20.233  17.102  -3.319  1.00  1.13           C  
ATOM   6375  O   THR A 423     -20.165  18.030  -4.121  1.00  1.13           O  
ATOM   6376  CB  THR A 423     -19.660  15.120  -4.757  1.00  1.13           C  
ATOM   6377  OG1 THR A 423     -19.977  13.712  -5.003  1.00  1.13           O  
ATOM   6378  CG2 THR A 423     -18.225  15.266  -4.285  1.00  1.13           C  
ATOM   6379  H   THR A 423     -22.237  16.115  -5.138  1.00  1.13           H  
ATOM   6380  HA  THR A 423     -20.607  15.077  -2.843  1.00  1.13           H  
ATOM   6381  HB  THR A 423     -19.775  15.670  -5.694  1.00  1.13           H  
ATOM   6382  HG1 THR A 423     -20.907  13.632  -5.277  1.00  1.13           H  
ATOM   6383 1HG2 THR A 423     -17.548  14.873  -5.040  1.00  1.13           H  
ATOM   6384 2HG2 THR A 423     -18.011  16.323  -4.128  1.00  1.13           H  
ATOM   6385 3HG2 THR A 423     -18.087  14.725  -3.350  1.00  1.13           H  
ATOM   6386  N   ALA A 424     -19.946  17.244  -2.034  1.00  1.08           N  
ATOM   6387  CA  ALA A 424     -19.523  18.519  -1.488  1.00  1.08           C  
ATOM   6388  C   ALA A 424     -18.017  18.601  -1.512  1.00  1.08           C  
ATOM   6389  O   ALA A 424     -17.348  17.612  -1.231  1.00  1.08           O  
ATOM   6390  CB  ALA A 424     -20.035  18.685  -0.071  1.00  1.08           C  
ATOM   6391  H   ALA A 424     -20.028  16.442  -1.424  1.00  1.08           H  
ATOM   6392  HA  ALA A 424     -19.921  19.316  -2.115  1.00  1.08           H  
ATOM   6393 1HB  ALA A 424     -19.712  19.652   0.317  1.00  1.08           H  
ATOM   6394 2HB  ALA A 424     -21.124  18.636  -0.068  1.00  1.08           H  
ATOM   6395 3HB  ALA A 424     -19.633  17.891   0.557  1.00  1.08           H  
ATOM   6396  N   ILE A 425     -17.497  19.782  -1.808  1.00  1.02           N  
ATOM   6397  CA  ILE A 425     -16.063  20.045  -1.824  1.00  1.02           C  
ATOM   6398  C   ILE A 425     -15.715  21.059  -0.745  1.00  1.02           C  
ATOM   6399  O   ILE A 425     -16.300  22.143  -0.700  1.00  1.02           O  
ATOM   6400  CB  ILE A 425     -15.654  20.567  -3.216  1.00  1.02           C  
ATOM   6401  CG1 ILE A 425     -15.962  19.474  -4.278  1.00  1.02           C  
ATOM   6402  CG2 ILE A 425     -14.195  20.996  -3.225  1.00  1.02           C  
ATOM   6403  CD1 ILE A 425     -15.916  19.891  -5.694  1.00  1.02           C  
ATOM   6404  H   ILE A 425     -18.126  20.537  -2.038  1.00  1.02           H  
ATOM   6405  HA  ILE A 425     -15.522  19.120  -1.615  1.00  1.02           H  
ATOM   6406  HB  ILE A 425     -16.262  21.425  -3.460  1.00  1.02           H  
ATOM   6407 1HG1 ILE A 425     -15.229  18.708  -4.174  1.00  1.02           H  
ATOM   6408 2HG1 ILE A 425     -16.950  19.059  -4.093  1.00  1.02           H  
ATOM   6409 1HG2 ILE A 425     -13.957  21.383  -4.202  1.00  1.02           H  
ATOM   6410 2HG2 ILE A 425     -14.037  21.780  -2.481  1.00  1.02           H  
ATOM   6411 3HG2 ILE A 425     -13.555  20.140  -2.992  1.00  1.02           H  
ATOM   6412 1HD1 ILE A 425     -16.132  19.037  -6.321  1.00  1.02           H  
ATOM   6413 2HD1 ILE A 425     -16.653  20.650  -5.881  1.00  1.02           H  
ATOM   6414 3HD1 ILE A 425     -14.941  20.270  -5.925  1.00  1.02           H  
ATOM   6415  N   GLU A 426     -14.793  20.704   0.145  1.00  0.97           N  
ATOM   6416  CA  GLU A 426     -14.413  21.620   1.215  1.00  0.97           C  
ATOM   6417  C   GLU A 426     -13.376  22.581   0.680  1.00  0.97           C  
ATOM   6418  O   GLU A 426     -12.502  22.173  -0.080  1.00  0.97           O  
ATOM   6419  CB  GLU A 426     -13.905  20.864   2.451  1.00  0.97           C  
ATOM   6420  CG  GLU A 426     -13.574  21.767   3.659  1.00  0.97           C  
ATOM   6421  CD  GLU A 426     -13.205  21.001   4.917  1.00  0.97           C  
ATOM   6422  OE1 GLU A 426     -13.309  19.799   4.916  1.00  0.97           O  
ATOM   6423  OE2 GLU A 426     -12.822  21.627   5.878  1.00  0.97           O  
ATOM   6424  H   GLU A 426     -14.321  19.800   0.069  1.00  0.97           H  
ATOM   6425  HA  GLU A 426     -15.288  22.199   1.510  1.00  0.97           H  
ATOM   6426 1HB  GLU A 426     -14.655  20.140   2.768  1.00  0.97           H  
ATOM   6427 2HB  GLU A 426     -13.002  20.306   2.186  1.00  0.97           H  
ATOM   6428 1HG  GLU A 426     -12.733  22.411   3.393  1.00  0.97           H  
ATOM   6429 2HG  GLU A 426     -14.430  22.407   3.865  1.00  0.97           H  
ATOM   6430  N   VAL A 427     -13.474  23.854   1.041  1.00  0.93           N  
ATOM   6431  CA  VAL A 427     -12.483  24.821   0.583  1.00  0.93           C  
ATOM   6432  C   VAL A 427     -11.613  25.295   1.734  1.00  0.93           C  
ATOM   6433  O   VAL A 427     -12.117  25.780   2.748  1.00  0.93           O  
ATOM   6434  CB  VAL A 427     -13.176  25.994  -0.112  1.00  0.93           C  
ATOM   6435  CG1 VAL A 427     -12.134  27.025  -0.569  1.00  0.93           C  
ATOM   6436  CG2 VAL A 427     -13.967  25.427  -1.291  1.00  0.93           C  
ATOM   6437  H   VAL A 427     -14.225  24.147   1.650  1.00  0.93           H  
ATOM   6438  HA  VAL A 427     -11.837  24.343  -0.148  1.00  0.93           H  
ATOM   6439  HB  VAL A 427     -13.849  26.499   0.579  1.00  0.93           H  
ATOM   6440 1HG1 VAL A 427     -12.634  27.853  -1.068  1.00  0.93           H  
ATOM   6441 2HG1 VAL A 427     -11.584  27.402   0.297  1.00  0.93           H  
ATOM   6442 3HG1 VAL A 427     -11.441  26.559  -1.250  1.00  0.93           H  
ATOM   6443 1HG2 VAL A 427     -14.472  26.233  -1.828  1.00  0.93           H  
ATOM   6444 2HG2 VAL A 427     -13.278  24.919  -1.941  1.00  0.93           H  
ATOM   6445 3HG2 VAL A 427     -14.710  24.711  -0.935  1.00  0.93           H  
ATOM   6446  N   MET A 428     -10.303  25.127   1.575  1.00  0.91           N  
ATOM   6447  CA  MET A 428      -9.337  25.451   2.608  1.00  0.91           C  
ATOM   6448  C   MET A 428      -8.759  26.859   2.435  1.00  0.91           C  
ATOM   6449  O   MET A 428      -8.786  27.440   1.344  1.00  0.91           O  
ATOM   6450  CB  MET A 428      -8.246  24.380   2.592  1.00  0.91           C  
ATOM   6451  CG  MET A 428      -8.796  22.954   2.850  1.00  0.91           C  
ATOM   6452  SD  MET A 428      -7.540  21.648   2.765  1.00  0.91           S  
ATOM   6453  CE  MET A 428      -7.234  21.639   1.014  1.00  0.91           C  
ATOM   6454  H   MET A 428      -9.940  24.718   0.711  1.00  0.91           H  
ATOM   6455  HA  MET A 428      -9.843  25.421   3.572  1.00  0.91           H  
ATOM   6456 1HB  MET A 428      -7.742  24.380   1.621  1.00  0.91           H  
ATOM   6457 2HB  MET A 428      -7.494  24.601   3.346  1.00  0.91           H  
ATOM   6458 1HG  MET A 428      -9.273  22.914   3.828  1.00  0.91           H  
ATOM   6459 2HG  MET A 428      -9.558  22.734   2.093  1.00  0.91           H  
ATOM   6460 1HE  MET A 428      -6.495  20.894   0.771  1.00  0.91           H  
ATOM   6461 2HE  MET A 428      -8.154  21.431   0.481  1.00  0.91           H  
ATOM   6462 3HE  MET A 428      -6.870  22.619   0.726  1.00  0.91           H  
ATOM   6463  N   ASP A 429      -8.191  27.387   3.521  1.00  0.88           N  
ATOM   6464  CA  ASP A 429      -7.583  28.725   3.559  1.00  0.88           C  
ATOM   6465  C   ASP A 429      -6.431  28.921   2.576  1.00  0.88           C  
ATOM   6466  O   ASP A 429      -6.114  30.050   2.203  1.00  0.88           O  
ATOM   6467  CB  ASP A 429      -7.078  29.037   4.970  1.00  0.88           C  
ATOM   6468  CG  ASP A 429      -8.197  29.312   5.975  1.00  0.88           C  
ATOM   6469  OD1 ASP A 429      -9.322  29.492   5.565  1.00  0.88           O  
ATOM   6470  OD2 ASP A 429      -7.911  29.356   7.145  1.00  0.88           O  
ATOM   6471  H   ASP A 429      -8.201  26.847   4.373  1.00  0.88           H  
ATOM   6472  HA  ASP A 429      -8.360  29.448   3.307  1.00  0.88           H  
ATOM   6473 1HB  ASP A 429      -6.479  28.203   5.333  1.00  0.88           H  
ATOM   6474 2HB  ASP A 429      -6.425  29.910   4.931  1.00  0.88           H  
ATOM   6475  N   ASP A 430      -5.786  27.830   2.175  1.00  0.86           N  
ATOM   6476  CA  ASP A 430      -4.662  27.917   1.254  1.00  0.86           C  
ATOM   6477  C   ASP A 430      -5.093  28.007  -0.217  1.00  0.86           C  
ATOM   6478  O   ASP A 430      -4.245  28.043  -1.110  1.00  0.86           O  
ATOM   6479  CB  ASP A 430      -3.728  26.715   1.443  1.00  0.86           C  
ATOM   6480  CG  ASP A 430      -4.378  25.373   1.084  1.00  0.86           C  
ATOM   6481  OD1 ASP A 430      -5.515  25.379   0.652  1.00  0.86           O  
ATOM   6482  OD2 ASP A 430      -3.733  24.359   1.246  1.00  0.86           O  
ATOM   6483  H   ASP A 430      -6.091  26.929   2.510  1.00  0.86           H  
ATOM   6484  HA  ASP A 430      -4.101  28.821   1.492  1.00  0.86           H  
ATOM   6485 1HB  ASP A 430      -2.845  26.847   0.818  1.00  0.86           H  
ATOM   6486 2HB  ASP A 430      -3.390  26.675   2.480  1.00  0.86           H  
ATOM   6487  N   GLY A 431      -6.404  28.063  -0.477  1.00  0.85           N  
ATOM   6488  CA  GLY A 431      -6.899  28.165  -1.841  1.00  0.85           C  
ATOM   6489  C   GLY A 431      -7.060  26.813  -2.548  1.00  0.85           C  
ATOM   6490  O   GLY A 431      -7.298  26.781  -3.752  1.00  0.85           O  
ATOM   6491  H   GLY A 431      -7.081  28.005   0.286  1.00  0.85           H  
ATOM   6492 1HA  GLY A 431      -7.864  28.673  -1.822  1.00  0.85           H  
ATOM   6493 2HA  GLY A 431      -6.225  28.797  -2.417  1.00  0.85           H  
ATOM   6494  N   THR A 432      -6.929  25.710  -1.814  1.00  0.87           N  
ATOM   6495  CA  THR A 432      -7.077  24.366  -2.377  1.00  0.87           C  
ATOM   6496  C   THR A 432      -8.364  23.677  -1.866  1.00  0.87           C  
ATOM   6497  O   THR A 432      -8.729  23.802  -0.694  1.00  0.87           O  
ATOM   6498  CB  THR A 432      -5.825  23.526  -2.062  1.00  0.87           C  
ATOM   6499  OG1 THR A 432      -4.675  24.151  -2.654  1.00  0.87           O  
ATOM   6500  CG2 THR A 432      -5.956  22.122  -2.592  1.00  0.87           C  
ATOM   6501  H   THR A 432      -6.658  25.787  -0.826  1.00  0.87           H  
ATOM   6502  HA  THR A 432      -7.154  24.449  -3.460  1.00  0.87           H  
ATOM   6503  HB  THR A 432      -5.680  23.486  -0.993  1.00  0.87           H  
ATOM   6504  HG1 THR A 432      -4.398  24.889  -2.092  1.00  0.87           H  
ATOM   6505 1HG2 THR A 432      -5.056  21.572  -2.348  1.00  0.87           H  
ATOM   6506 2HG2 THR A 432      -6.806  21.637  -2.135  1.00  0.87           H  
ATOM   6507 3HG2 THR A 432      -6.082  22.143  -3.662  1.00  0.87           H  
ATOM   6508  N   GLY A 433      -9.107  23.029  -2.767  1.00  0.92           N  
ATOM   6509  CA  GLY A 433     -10.326  22.330  -2.354  1.00  0.92           C  
ATOM   6510  C   GLY A 433     -10.010  20.901  -1.938  1.00  0.92           C  
ATOM   6511  O   GLY A 433      -8.982  20.366  -2.353  1.00  0.92           O  
ATOM   6512  H   GLY A 433      -8.784  22.983  -3.733  1.00  0.92           H  
ATOM   6513 1HA  GLY A 433     -10.773  22.866  -1.528  1.00  0.92           H  
ATOM   6514 2HA  GLY A 433     -11.051  22.323  -3.163  1.00  0.92           H  
ATOM   6515  N   GLU A 434     -10.921  20.236  -1.219  1.00  1.06           N  
ATOM   6516  CA  GLU A 434     -10.675  18.833  -0.875  1.00  1.06           C  
ATOM   6517  C   GLU A 434     -11.906  17.924  -0.777  1.00  1.06           C  
ATOM   6518  O   GLU A 434     -12.965  18.272  -0.234  1.00  1.06           O  
ATOM   6519  CB  GLU A 434      -9.874  18.731   0.446  1.00  1.06           C  
ATOM   6520  CG  GLU A 434      -9.468  17.287   0.877  1.00  1.06           C  
ATOM   6521  CD  GLU A 434      -8.601  17.231   2.138  1.00  1.06           C  
ATOM   6522  OE1 GLU A 434      -9.126  17.402   3.208  1.00  1.06           O  
ATOM   6523  OE2 GLU A 434      -7.410  17.017   2.022  1.00  1.06           O  
ATOM   6524  H   GLU A 434     -11.739  20.731  -0.872  1.00  1.06           H  
ATOM   6525  HA  GLU A 434     -10.050  18.415  -1.661  1.00  1.06           H  
ATOM   6526 1HB  GLU A 434      -8.954  19.289   0.344  1.00  1.06           H  
ATOM   6527 2HB  GLU A 434     -10.444  19.186   1.256  1.00  1.06           H  
ATOM   6528 1HG  GLU A 434     -10.371  16.715   1.074  1.00  1.06           H  
ATOM   6529 2HG  GLU A 434      -8.940  16.804   0.053  1.00  1.06           H  
ATOM   6530  N   LEU A 435     -11.714  16.732  -1.333  1.00  1.32           N  
ATOM   6531  CA  LEU A 435     -12.606  15.591  -1.266  1.00  1.32           C  
ATOM   6532  C   LEU A 435     -11.867  14.472  -0.539  1.00  1.32           C  
ATOM   6533  O   LEU A 435     -10.991  13.814  -1.100  1.00  1.32           O  
ATOM   6534  CB  LEU A 435     -13.043  15.172  -2.673  1.00  1.32           C  
ATOM   6535  CG  LEU A 435     -13.885  16.174  -3.425  1.00  1.32           C  
ATOM   6536  CD1 LEU A 435     -14.083  15.749  -4.881  1.00  1.32           C  
ATOM   6537  CD2 LEU A 435     -15.203  16.216  -2.719  1.00  1.32           C  
ATOM   6538  H   LEU A 435     -10.821  16.581  -1.800  1.00  1.32           H  
ATOM   6539  HA  LEU A 435     -13.489  15.861  -0.688  1.00  1.32           H  
ATOM   6540 1HB  LEU A 435     -12.163  15.010  -3.252  1.00  1.32           H  
ATOM   6541 2HB  LEU A 435     -13.576  14.250  -2.614  1.00  1.32           H  
ATOM   6542  HG  LEU A 435     -13.414  17.157  -3.414  1.00  1.32           H  
ATOM   6543 1HD1 LEU A 435     -14.717  16.479  -5.388  1.00  1.32           H  
ATOM   6544 2HD1 LEU A 435     -13.116  15.699  -5.383  1.00  1.32           H  
ATOM   6545 3HD1 LEU A 435     -14.561  14.775  -4.918  1.00  1.32           H  
ATOM   6546 1HD2 LEU A 435     -15.872  16.895  -3.193  1.00  1.32           H  
ATOM   6547 2HD2 LEU A 435     -15.648  15.230  -2.734  1.00  1.32           H  
ATOM   6548 3HD2 LEU A 435     -15.052  16.527  -1.686  1.00  1.32           H  
ATOM   6549  N   ALA A 436     -12.179  14.274   0.740  1.00  1.76           N  
ATOM   6550  CA  ALA A 436     -11.425  13.312   1.547  1.00  1.76           C  
ATOM   6551  C   ALA A 436     -11.896  11.874   1.376  1.00  1.76           C  
ATOM   6552  O   ALA A 436     -11.296  10.959   1.928  1.00  1.76           O  
ATOM   6553  CB  ALA A 436     -11.510  13.687   3.008  1.00  1.76           C  
ATOM   6554  H   ALA A 436     -12.911  14.824   1.170  1.00  1.76           H  
ATOM   6555  HA  ALA A 436     -10.381  13.361   1.235  1.00  1.76           H  
ATOM   6556 1HB  ALA A 436     -10.912  12.990   3.598  1.00  1.76           H  
ATOM   6557 2HB  ALA A 436     -11.129  14.703   3.147  1.00  1.76           H  
ATOM   6558 3HB  ALA A 436     -12.548  13.636   3.343  1.00  1.76           H  
ATOM   6559  N   LEU A 437     -12.995  11.675   0.656  1.00  2.45           N  
ATOM   6560  CA  LEU A 437     -13.552  10.338   0.478  1.00  2.45           C  
ATOM   6561  C   LEU A 437     -13.735   9.590   1.795  1.00  2.45           C  
ATOM   6562  O   LEU A 437     -13.317   8.442   1.915  1.00  2.45           O  
ATOM   6563  CB  LEU A 437     -12.653   9.482  -0.421  1.00  2.45           C  
ATOM   6564  CG  LEU A 437     -12.756   9.739  -1.898  1.00  2.45           C  
ATOM   6565  CD1 LEU A 437     -12.030  11.050  -2.253  1.00  2.45           C  
ATOM   6566  CD2 LEU A 437     -12.198   8.582  -2.600  1.00  2.45           C  
ATOM   6567  H   LEU A 437     -13.443  12.465   0.221  1.00  2.45           H  
ATOM   6568  HA  LEU A 437     -14.529  10.436   0.009  1.00  2.45           H  
ATOM   6569 1HB  LEU A 437     -11.610   9.619  -0.136  1.00  2.45           H  
ATOM   6570 2HB  LEU A 437     -12.907   8.434  -0.255  1.00  2.45           H  
ATOM   6571  HG  LEU A 437     -13.787   9.833  -2.174  1.00  2.45           H  
ATOM   6572 1HD1 LEU A 437     -12.101  11.240  -3.320  1.00  2.45           H  
ATOM   6573 2HD1 LEU A 437     -12.494  11.864  -1.714  1.00  2.45           H  
ATOM   6574 3HD1 LEU A 437     -10.977  10.977  -1.973  1.00  2.45           H  
ATOM   6575 1HD2 LEU A 437     -12.290   8.718  -3.674  1.00  2.45           H  
ATOM   6576 2HD2 LEU A 437     -11.151   8.461  -2.324  1.00  2.45           H  
ATOM   6577 3HD2 LEU A 437     -12.749   7.696  -2.304  1.00  2.45           H  
ATOM   6578  N   ASP A 438     -14.338  10.220   2.800  1.00  3.41           N  
ATOM   6579  CA  ASP A 438     -14.528   9.502   4.054  1.00  3.41           C  
ATOM   6580  C   ASP A 438     -15.365   8.247   3.811  1.00  3.41           C  
ATOM   6581  O   ASP A 438     -16.377   8.304   3.107  1.00  3.41           O  
ATOM   6582  CB  ASP A 438     -15.240  10.379   5.091  1.00  3.41           C  
ATOM   6583  CG  ASP A 438     -14.390  11.536   5.657  1.00  3.41           C  
ATOM   6584  OD1 ASP A 438     -13.206  11.580   5.425  1.00  3.41           O  
ATOM   6585  OD2 ASP A 438     -14.957  12.366   6.327  1.00  3.41           O  
ATOM   6586  H   ASP A 438     -14.661  11.168   2.690  1.00  3.41           H  
ATOM   6587  HA  ASP A 438     -13.552   9.203   4.440  1.00  3.41           H  
ATOM   6588 1HB  ASP A 438     -16.140  10.800   4.644  1.00  3.41           H  
ATOM   6589 2HB  ASP A 438     -15.560   9.749   5.922  1.00  3.41           H  
ATOM   6590  N   VAL A 439     -14.967   7.134   4.424  1.00  4.57           N  
ATOM   6591  CA  VAL A 439     -15.694   5.869   4.313  1.00  4.57           C  
ATOM   6592  C   VAL A 439     -16.077   5.330   5.682  1.00  4.57           C  
ATOM   6593  O   VAL A 439     -15.251   5.292   6.595  1.00  4.57           O  
ATOM   6594  CB  VAL A 439     -14.868   4.803   3.548  1.00  4.57           C  
ATOM   6595  CG1 VAL A 439     -15.617   3.474   3.523  1.00  4.57           C  
ATOM   6596  CG2 VAL A 439     -14.630   5.263   2.110  1.00  4.57           C  
ATOM   6597  H   VAL A 439     -14.122   7.163   4.975  1.00  4.57           H  
ATOM   6598  HA  VAL A 439     -16.611   6.049   3.750  1.00  4.57           H  
ATOM   6599  HB  VAL A 439     -13.915   4.648   4.054  1.00  4.57           H  
ATOM   6600 1HG1 VAL A 439     -15.025   2.736   2.984  1.00  4.57           H  
ATOM   6601 2HG1 VAL A 439     -15.786   3.122   4.541  1.00  4.57           H  
ATOM   6602 3HG1 VAL A 439     -16.576   3.606   3.022  1.00  4.57           H  
ATOM   6603 1HG2 VAL A 439     -14.053   4.513   1.574  1.00  4.57           H  
ATOM   6604 2HG2 VAL A 439     -15.589   5.410   1.612  1.00  4.57           H  
ATOM   6605 3HG2 VAL A 439     -14.087   6.188   2.111  1.00  4.57           H  
ATOM   6606  N   ALA A 440     -17.334   4.932   5.817  1.00  5.76           N  
ATOM   6607  CA  ALA A 440     -17.840   4.366   7.055  1.00  5.76           C  
ATOM   6608  C   ALA A 440     -18.961   3.387   6.745  1.00  5.76           C  
ATOM   6609  O   ALA A 440     -19.159   2.414   7.472  1.00  5.76           O  
ATOM   6610  OXT ALA A 440     -19.499   3.440   5.639  1.00  5.76           O  
ATOM   6611  CB  ALA A 440     -18.325   5.465   7.987  1.00  5.76           C  
ATOM   6612  H   ALA A 440     -17.955   5.015   5.024  1.00  5.76           H  
ATOM   6613  HA  ALA A 440     -17.033   3.815   7.539  1.00  5.76           H  
ATOM   6614 1HB  ALA A 440     -18.686   5.020   8.914  1.00  5.76           H  
ATOM   6615 2HB  ALA A 440     -17.500   6.144   8.209  1.00  5.76           H  
ATOM   6616 3HB  ALA A 440     -19.133   6.017   7.511  1.00  5.76           H  
TER    6617
ENDMDL

REMARK ID 530893 MODEL 3 2023-06-17_00000120_1_19
PFRMAT TS
TARGET 2023-06-17_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.596   3.669  -3.869  1.00  2.31           N  
ATOM      2  CA  MET A   1       5.450   2.838  -3.526  1.00  2.31           C  
ATOM      3  C   MET A   1       4.817   3.284  -2.224  1.00  2.31           C  
ATOM      4  O   MET A   1       5.487   3.863  -1.361  1.00  2.31           O  
ATOM      5  CB  MET A   1       5.865   1.372  -3.406  1.00  2.31           C  
ATOM      6  CG  MET A   1       6.341   0.733  -4.703  1.00  2.31           C  
ATOM      7  SD  MET A   1       6.814  -0.984  -4.471  1.00  2.31           S  
ATOM      8  CE  MET A   1       5.201  -1.687  -4.184  1.00  2.31           C  
ATOM      9 1H   MET A   1       6.969   3.372  -4.758  1.00  2.31           H  
ATOM     10 2H   MET A   1       6.294   4.630  -3.932  1.00  2.31           H  
ATOM     11 3H   MET A   1       7.302   3.579  -3.154  1.00  2.31           H  
ATOM     12  HA  MET A   1       4.702   2.941  -4.308  1.00  2.31           H  
ATOM     13 1HB  MET A   1       6.655   1.276  -2.667  1.00  2.31           H  
ATOM     14 2HB  MET A   1       5.008   0.793  -3.048  1.00  2.31           H  
ATOM     15 1HG  MET A   1       5.536   0.777  -5.440  1.00  2.31           H  
ATOM     16 2HG  MET A   1       7.195   1.282  -5.094  1.00  2.31           H  
ATOM     17 1HE  MET A   1       5.292  -2.761  -4.003  1.00  2.31           H  
ATOM     18 2HE  MET A   1       4.761  -1.207  -3.310  1.00  2.31           H  
ATOM     19 3HE  MET A   1       4.571  -1.513  -5.051  1.00  2.31           H  
ATOM     20  N   THR A   2       3.531   3.000  -2.072  1.00  1.83           N  
ATOM     21  CA  THR A   2       2.804   3.332  -0.856  1.00  1.83           C  
ATOM     22  C   THR A   2       2.552   2.083  -0.023  1.00  1.83           C  
ATOM     23  O   THR A   2       2.821   0.964  -0.460  1.00  1.83           O  
ATOM     24  CB  THR A   2       1.459   4.004  -1.191  1.00  1.83           C  
ATOM     25  OG1 THR A   2       0.608   3.070  -1.879  1.00  1.83           O  
ATOM     26  CG2 THR A   2       1.692   5.211  -2.078  1.00  1.83           C  
ATOM     27  H   THR A   2       3.007   2.538  -2.831  1.00  1.83           H  
ATOM     28  HA  THR A   2       3.403   4.021  -0.261  1.00  1.83           H  
ATOM     29  HB  THR A   2       0.967   4.322  -0.271  1.00  1.83           H  
ATOM     30  HG1 THR A   2       1.096   2.658  -2.639  1.00  1.83           H  
ATOM     31 1HG2 THR A   2       0.736   5.679  -2.310  1.00  1.83           H  
ATOM     32 2HG2 THR A   2       2.332   5.924  -1.561  1.00  1.83           H  
ATOM     33 3HG2 THR A   2       2.174   4.891  -3.003  1.00  1.83           H  
ATOM     34  N   ARG A   3       2.058   2.278   1.192  1.00  1.43           N  
ATOM     35  CA  ARG A   3       1.662   1.161   2.040  1.00  1.43           C  
ATOM     36  C   ARG A   3       0.428   1.528   2.857  1.00  1.43           C  
ATOM     37  O   ARG A   3       0.322   2.647   3.367  1.00  1.43           O  
ATOM     38  CB  ARG A   3       2.800   0.697   2.936  1.00  1.43           C  
ATOM     39  CG  ARG A   3       2.431  -0.446   3.879  1.00  1.43           C  
ATOM     40  CD  ARG A   3       3.603  -1.001   4.592  1.00  1.43           C  
ATOM     41  NE  ARG A   3       4.473  -1.761   3.699  1.00  1.43           N  
ATOM     42  CZ  ARG A   3       5.650  -2.304   4.057  1.00  1.43           C  
ATOM     43  NH1 ARG A   3       6.093  -2.161   5.290  1.00  1.43           N  
ATOM     44  NH2 ARG A   3       6.361  -2.982   3.173  1.00  1.43           N  
ATOM     45  H   ARG A   3       1.903   3.219   1.515  1.00  1.43           H  
ATOM     46  HA  ARG A   3       1.403   0.326   1.394  1.00  1.43           H  
ATOM     47 1HB  ARG A   3       3.630   0.357   2.316  1.00  1.43           H  
ATOM     48 2HB  ARG A   3       3.155   1.529   3.542  1.00  1.43           H  
ATOM     49 1HG  ARG A   3       1.716  -0.090   4.623  1.00  1.43           H  
ATOM     50 2HG  ARG A   3       1.977  -1.250   3.301  1.00  1.43           H  
ATOM     51 1HD  ARG A   3       4.184  -0.186   5.020  1.00  1.43           H  
ATOM     52 2HD  ARG A   3       3.269  -1.659   5.388  1.00  1.43           H  
ATOM     53  HE  ARG A   3       4.167  -1.899   2.737  1.00  1.43           H  
ATOM     54 1HH1 ARG A   3       5.549  -1.643   5.966  1.00  1.43           H  
ATOM     55 2HH1 ARG A   3       6.977  -2.569   5.560  1.00  1.43           H  
ATOM     56 1HH2 ARG A   3       6.019  -3.103   2.202  1.00  1.43           H  
ATOM     57 2HH2 ARG A   3       7.242  -3.389   3.438  1.00  1.43           H  
ATOM     58  N   LEU A   4      -0.505   0.583   2.954  1.00  1.14           N  
ATOM     59  CA  LEU A   4      -1.750   0.780   3.697  1.00  1.14           C  
ATOM     60  C   LEU A   4      -2.006  -0.372   4.672  1.00  1.14           C  
ATOM     61  O   LEU A   4      -1.983  -1.543   4.272  1.00  1.14           O  
ATOM     62  CB  LEU A   4      -2.925   0.859   2.708  1.00  1.14           C  
ATOM     63  CG  LEU A   4      -4.282   1.071   3.303  1.00  1.14           C  
ATOM     64  CD1 LEU A   4      -4.286   2.444   3.907  1.00  1.14           C  
ATOM     65  CD2 LEU A   4      -5.370   0.889   2.229  1.00  1.14           C  
ATOM     66  H   LEU A   4      -0.330  -0.304   2.489  1.00  1.14           H  
ATOM     67  HA  LEU A   4      -1.680   1.707   4.267  1.00  1.14           H  
ATOM     68 1HB  LEU A   4      -2.736   1.678   2.026  1.00  1.14           H  
ATOM     69 2HB  LEU A   4      -2.957  -0.063   2.134  1.00  1.14           H  
ATOM     70  HG  LEU A   4      -4.436   0.357   4.101  1.00  1.14           H  
ATOM     71 1HD1 LEU A   4      -5.206   2.646   4.387  1.00  1.14           H  
ATOM     72 2HD1 LEU A   4      -3.482   2.497   4.626  1.00  1.14           H  
ATOM     73 3HD1 LEU A   4      -4.123   3.172   3.136  1.00  1.14           H  
ATOM     74 1HD2 LEU A   4      -6.348   1.037   2.665  1.00  1.14           H  
ATOM     75 2HD2 LEU A   4      -5.214   1.616   1.427  1.00  1.14           H  
ATOM     76 3HD2 LEU A   4      -5.310  -0.118   1.822  1.00  1.14           H  
ATOM     77  N   THR A   5      -2.247  -0.050   5.948  1.00  0.94           N  
ATOM     78  CA  THR A   5      -2.521  -1.109   6.925  1.00  0.94           C  
ATOM     79  C   THR A   5      -3.987  -1.044   7.389  1.00  0.94           C  
ATOM     80  O   THR A   5      -4.463   0.021   7.809  1.00  0.94           O  
ATOM     81  CB  THR A   5      -1.567  -1.006   8.125  1.00  0.94           C  
ATOM     82  OG1 THR A   5      -0.207  -1.115   7.674  1.00  0.94           O  
ATOM     83  CG2 THR A   5      -1.832  -2.140   9.079  1.00  0.94           C  
ATOM     84  H   THR A   5      -2.224   0.939   6.239  1.00  0.94           H  
ATOM     85  HA  THR A   5      -2.361  -2.070   6.450  1.00  0.94           H  
ATOM     86  HB  THR A   5      -1.708  -0.052   8.630  1.00  0.94           H  
ATOM     87  HG1 THR A   5       0.382  -1.055   8.431  1.00  0.94           H  
ATOM     88 1HG2 THR A   5      -1.149  -2.071   9.926  1.00  0.94           H  
ATOM     89 2HG2 THR A   5      -2.838  -2.099   9.436  1.00  0.94           H  
ATOM     90 3HG2 THR A   5      -1.679  -3.084   8.557  1.00  0.94           H  
ATOM     91  N   VAL A   6      -4.699  -2.186   7.299  1.00  0.84           N  
ATOM     92  CA  VAL A   6      -6.122  -2.234   7.661  1.00  0.84           C  
ATOM     93  C   VAL A   6      -6.512  -3.319   8.663  1.00  0.84           C  
ATOM     94  O   VAL A   6      -6.195  -4.490   8.479  1.00  0.84           O  
ATOM     95  CB  VAL A   6      -6.968  -2.401   6.391  1.00  0.84           C  
ATOM     96  CG1 VAL A   6      -8.476  -2.466   6.751  1.00  0.84           C  
ATOM     97  CG2 VAL A   6      -6.642  -1.238   5.501  1.00  0.84           C  
ATOM     98  H   VAL A   6      -4.231  -3.024   6.957  1.00  0.84           H  
ATOM     99  HA  VAL A   6      -6.380  -1.273   8.094  1.00  0.84           H  
ATOM    100  HB  VAL A   6      -6.726  -3.335   5.884  1.00  0.84           H  
ATOM    101 1HG1 VAL A   6      -9.066  -2.570   5.838  1.00  0.84           H  
ATOM    102 2HG1 VAL A   6      -8.666  -3.321   7.399  1.00  0.84           H  
ATOM    103 3HG1 VAL A   6      -8.772  -1.564   7.269  1.00  0.84           H  
ATOM    104 1HG2 VAL A   6      -7.210  -1.281   4.635  1.00  0.84           H  
ATOM    105 2HG2 VAL A   6      -6.850  -0.339   6.019  1.00  0.84           H  
ATOM    106 3HG2 VAL A   6      -5.596  -1.260   5.241  1.00  0.84           H  
ATOM    107  N   ALA A   7      -7.217  -2.930   9.721  1.00  0.80           N  
ATOM    108  CA  ALA A   7      -7.646  -3.898  10.733  1.00  0.80           C  
ATOM    109  C   ALA A   7      -9.087  -4.308  10.515  1.00  0.80           C  
ATOM    110  O   ALA A   7      -9.948  -3.477  10.220  1.00  0.80           O  
ATOM    111  CB  ALA A   7      -7.484  -3.340  12.128  1.00  0.80           C  
ATOM    112  H   ALA A   7      -7.462  -1.941   9.812  1.00  0.80           H  
ATOM    113  HA  ALA A   7      -7.030  -4.783  10.642  1.00  0.80           H  
ATOM    114 1HB  ALA A   7      -7.791  -4.094  12.851  1.00  0.80           H  
ATOM    115 2HB  ALA A   7      -6.439  -3.078  12.302  1.00  0.80           H  
ATOM    116 3HB  ALA A   7      -8.104  -2.454  12.237  1.00  0.80           H  
ATOM    117  N   LEU A   8      -9.341  -5.595  10.664  1.00  0.82           N  
ATOM    118  CA  LEU A   8     -10.668  -6.152  10.496  1.00  0.82           C  
ATOM    119  C   LEU A   8     -11.130  -6.792  11.802  1.00  0.82           C  
ATOM    120  O   LEU A   8     -10.552  -7.768  12.241  1.00  0.82           O  
ATOM    121  CB  LEU A   8     -10.579  -7.210   9.393  1.00  0.82           C  
ATOM    122  CG  LEU A   8      -9.915  -6.713   8.052  1.00  0.82           C  
ATOM    123  CD1 LEU A   8      -9.657  -7.883   7.135  1.00  0.82           C  
ATOM    124  CD2 LEU A   8     -10.816  -5.695   7.377  1.00  0.82           C  
ATOM    125  H   LEU A   8      -8.575  -6.224  10.897  1.00  0.82           H  
ATOM    126  HA  LEU A   8     -11.363  -5.361  10.221  1.00  0.82           H  
ATOM    127 1HB  LEU A   8      -9.998  -8.049   9.765  1.00  0.82           H  
ATOM    128 2HB  LEU A   8     -11.587  -7.561   9.167  1.00  0.82           H  
ATOM    129  HG  LEU A   8      -8.950  -6.249   8.271  1.00  0.82           H  
ATOM    130 1HD1 LEU A   8      -9.198  -7.514   6.236  1.00  0.82           H  
ATOM    131 2HD1 LEU A   8      -8.987  -8.590   7.628  1.00  0.82           H  
ATOM    132 3HD1 LEU A   8     -10.553  -8.370   6.889  1.00  0.82           H  
ATOM    133 1HD2 LEU A   8     -10.348  -5.349   6.456  1.00  0.82           H  
ATOM    134 2HD2 LEU A   8     -11.778  -6.144   7.150  1.00  0.82           H  
ATOM    135 3HD2 LEU A   8     -10.956  -4.857   8.044  1.00  0.82           H  
ATOM    136  N   SER A   9     -12.152  -6.259  12.432  1.00  0.88           N  
ATOM    137  CA  SER A   9     -12.637  -6.822  13.687  1.00  0.88           C  
ATOM    138  C   SER A   9     -13.967  -7.515  13.476  1.00  0.88           C  
ATOM    139  O   SER A   9     -14.584  -7.374  12.411  1.00  0.88           O  
ATOM    140  CB  SER A   9     -12.754  -5.778  14.774  1.00  0.88           C  
ATOM    141  OG  SER A   9     -11.495  -5.267  15.116  1.00  0.88           O  
ATOM    142  H   SER A   9     -12.604  -5.439  12.046  1.00  0.88           H  
ATOM    143  HA  SER A   9     -11.925  -7.574  14.035  1.00  0.88           H  
ATOM    144 1HB  SER A   9     -13.386  -4.983  14.436  1.00  0.88           H  
ATOM    145 2HB  SER A   9     -13.224  -6.213  15.656  1.00  0.88           H  
ATOM    146  HG  SER A   9     -10.946  -6.032  15.314  1.00  0.88           H  
ATOM    147  N   GLY A  10     -14.387  -8.255  14.491  1.00  0.98           N  
ATOM    148  CA  GLY A  10     -15.619  -9.011  14.483  1.00  0.98           C  
ATOM    149  C   GLY A  10     -16.829  -8.147  14.822  1.00  0.98           C  
ATOM    150  O   GLY A  10     -16.919  -6.973  14.425  1.00  0.98           O  
ATOM    151  H   GLY A  10     -13.808  -8.314  15.318  1.00  0.98           H  
ATOM    152 1HA  GLY A  10     -15.749  -9.478  13.509  1.00  0.98           H  
ATOM    153 2HA  GLY A  10     -15.540  -9.820  15.209  1.00  0.98           H  
ATOM    154  N   ASP A  11     -17.790  -8.789  15.483  1.00  1.13           N  
ATOM    155  CA  ASP A  11     -19.086  -8.230  15.858  1.00  1.13           C  
ATOM    156  C   ASP A  11     -18.969  -7.354  17.114  1.00  1.13           C  
ATOM    157  O   ASP A  11     -18.919  -7.832  18.257  1.00  1.13           O  
ATOM    158  CB  ASP A  11     -20.088  -9.383  16.020  1.00  1.13           C  
ATOM    159  CG  ASP A  11     -20.461 -10.040  14.663  1.00  1.13           C  
ATOM    160  OD1 ASP A  11     -20.996  -9.330  13.842  1.00  1.13           O  
ATOM    161  OD2 ASP A  11     -20.168 -11.219  14.435  1.00  1.13           O  
ATOM    162  H   ASP A  11     -17.601  -9.741  15.746  1.00  1.13           H  
ATOM    163  HA  ASP A  11     -19.435  -7.595  15.043  1.00  1.13           H  
ATOM    164 1HB  ASP A  11     -19.688 -10.146  16.686  1.00  1.13           H  
ATOM    165 2HB  ASP A  11     -21.009  -9.001  16.481  1.00  1.13           H  
ATOM    166  N   CYS A  12     -18.830  -6.051  16.886  1.00  1.31           N  
ATOM    167  CA  CYS A  12     -18.516  -5.111  17.955  1.00  1.31           C  
ATOM    168  C   CYS A  12     -19.692  -4.710  18.816  1.00  1.31           C  
ATOM    169  O   CYS A  12     -20.115  -3.551  18.849  1.00  1.31           O  
ATOM    170  CB  CYS A  12     -17.846  -3.852  17.424  1.00  1.31           C  
ATOM    171  SG  CYS A  12     -18.871  -2.801  16.374  1.00  1.31           S  
ATOM    172  H   CYS A  12     -18.945  -5.715  15.929  1.00  1.31           H  
ATOM    173  HA  CYS A  12     -17.799  -5.587  18.605  1.00  1.31           H  
ATOM    174 1HB  CYS A  12     -17.493  -3.251  18.245  1.00  1.31           H  
ATOM    175 2HB  CYS A  12     -16.973  -4.137  16.866  1.00  1.31           H  
ATOM    176  HG  CYS A  12     -19.176  -3.773  15.477  1.00  1.31           H  
ATOM    177  N   MET A  13     -20.157  -5.660  19.604  1.00  1.52           N  
ATOM    178  CA  MET A  13     -21.244  -5.437  20.545  1.00  1.52           C  
ATOM    179  C   MET A  13     -20.692  -4.748  21.784  1.00  1.52           C  
ATOM    180  O   MET A  13     -20.649  -5.336  22.861  1.00  1.52           O  
ATOM    181  CB  MET A  13     -21.804  -6.788  20.985  1.00  1.52           C  
ATOM    182  CG  MET A  13     -22.564  -7.619  19.979  1.00  1.52           C  
ATOM    183  SD  MET A  13     -22.939  -9.246  20.642  1.00  1.52           S  
ATOM    184  CE  MET A  13     -23.867  -8.840  22.103  1.00  1.52           C  
ATOM    185  H   MET A  13     -19.736  -6.584  19.498  1.00  1.52           H  
ATOM    186  HA  MET A  13     -21.981  -4.795  20.085  1.00  1.52           H  
ATOM    187 1HB  MET A  13     -20.968  -7.391  21.296  1.00  1.52           H  
ATOM    188 2HB  MET A  13     -22.435  -6.652  21.847  1.00  1.52           H  
ATOM    189 1HG  MET A  13     -23.494  -7.159  19.704  1.00  1.52           H  
ATOM    190 2HG  MET A  13     -21.965  -7.749  19.072  1.00  1.52           H  
ATOM    191 1HE  MET A  13     -24.169  -9.758  22.601  1.00  1.52           H  
ATOM    192 2HE  MET A  13     -23.246  -8.249  22.761  1.00  1.52           H  
ATOM    193 3HE  MET A  13     -24.726  -8.275  21.833  1.00  1.52           H  
ATOM    194  N   VAL A  14     -20.244  -3.516  21.607  1.00  1.72           N  
ATOM    195  CA  VAL A  14     -19.511  -2.798  22.641  1.00  1.72           C  
ATOM    196  C   VAL A  14     -20.373  -2.343  23.782  1.00  1.72           C  
ATOM    197  O   VAL A  14     -21.444  -1.771  23.579  1.00  1.72           O  
ATOM    198  CB  VAL A  14     -18.773  -1.607  22.011  1.00  1.72           C  
ATOM    199  CG1 VAL A  14     -18.104  -0.743  23.078  1.00  1.72           C  
ATOM    200  CG2 VAL A  14     -17.748  -2.126  21.072  1.00  1.72           C  
ATOM    201  H   VAL A  14     -20.353  -3.112  20.676  1.00  1.72           H  
ATOM    202  HA  VAL A  14     -18.759  -3.471  23.053  1.00  1.72           H  
ATOM    203  HB  VAL A  14     -19.468  -1.008  21.465  1.00  1.72           H  
ATOM    204 1HG1 VAL A  14     -17.589   0.086  22.604  1.00  1.72           H  
ATOM    205 2HG1 VAL A  14     -18.846  -0.347  23.768  1.00  1.72           H  
ATOM    206 3HG1 VAL A  14     -17.392  -1.347  23.633  1.00  1.72           H  
ATOM    207 1HG2 VAL A  14     -17.239  -1.297  20.604  1.00  1.72           H  
ATOM    208 2HG2 VAL A  14     -17.031  -2.735  21.615  1.00  1.72           H  
ATOM    209 3HG2 VAL A  14     -18.235  -2.718  20.324  1.00  1.72           H  
ATOM    210  N   THR A  15     -19.911  -2.601  24.997  1.00  1.88           N  
ATOM    211  CA  THR A  15     -20.686  -2.178  26.143  1.00  1.88           C  
ATOM    212  C   THR A  15     -20.252  -0.803  26.599  1.00  1.88           C  
ATOM    213  O   THR A  15     -19.065  -0.468  26.550  1.00  1.88           O  
ATOM    214  CB  THR A  15     -20.480  -3.156  27.267  1.00  1.88           C  
ATOM    215  OG1 THR A  15     -21.462  -3.019  28.278  1.00  1.88           O  
ATOM    216  CG2 THR A  15     -19.130  -2.901  27.894  1.00  1.88           C  
ATOM    217  H   THR A  15     -19.032  -3.120  25.125  1.00  1.88           H  
ATOM    218  HA  THR A  15     -21.736  -2.135  25.868  1.00  1.88           H  
ATOM    219  HB  THR A  15     -20.549  -4.138  26.845  1.00  1.88           H  
ATOM    220  HG1 THR A  15     -21.516  -3.892  28.726  1.00  1.88           H  
ATOM    221 1HG2 THR A  15     -18.957  -3.620  28.695  1.00  1.88           H  
ATOM    222 2HG2 THR A  15     -18.367  -3.001  27.137  1.00  1.88           H  
ATOM    223 3HG2 THR A  15     -19.102  -1.897  28.303  1.00  1.88           H  
ATOM    224  N   ARG A  16     -21.208  -0.039  27.101  1.00  1.99           N  
ATOM    225  CA  ARG A  16     -20.916   1.263  27.662  1.00  1.99           C  
ATOM    226  C   ARG A  16     -20.005   1.077  28.866  1.00  1.99           C  
ATOM    227  O   ARG A  16     -20.317   0.296  29.766  1.00  1.99           O  
ATOM    228  CB  ARG A  16     -22.225   1.929  28.085  1.00  1.99           C  
ATOM    229  CG  ARG A  16     -22.156   3.383  28.558  1.00  1.99           C  
ATOM    230  CD  ARG A  16     -23.549   3.922  28.823  1.00  1.99           C  
ATOM    231  NE  ARG A  16     -24.191   3.205  29.940  1.00  1.99           N  
ATOM    232  CZ  ARG A  16     -25.520   3.209  30.232  1.00  1.99           C  
ATOM    233  NH1 ARG A  16     -26.366   3.909  29.512  1.00  1.99           N  
ATOM    234  NH2 ARG A  16     -25.968   2.492  31.245  1.00  1.99           N  
ATOM    235  H   ARG A  16     -22.157  -0.383  27.105  1.00  1.99           H  
ATOM    236  HA  ARG A  16     -20.410   1.874  26.913  1.00  1.99           H  
ATOM    237 1HB  ARG A  16     -22.923   1.901  27.248  1.00  1.99           H  
ATOM    238 2HB  ARG A  16     -22.669   1.349  28.894  1.00  1.99           H  
ATOM    239 1HG  ARG A  16     -21.577   3.440  29.481  1.00  1.99           H  
ATOM    240 2HG  ARG A  16     -21.682   3.997  27.789  1.00  1.99           H  
ATOM    241 1HD  ARG A  16     -23.497   4.980  29.076  1.00  1.99           H  
ATOM    242 2HD  ARG A  16     -24.166   3.793  27.935  1.00  1.99           H  
ATOM    243  HE  ARG A  16     -23.591   2.642  30.528  1.00  1.99           H  
ATOM    244 1HH1 ARG A  16     -26.040   4.466  28.732  1.00  1.99           H  
ATOM    245 2HH1 ARG A  16     -27.354   3.900  29.744  1.00  1.99           H  
ATOM    246 1HH2 ARG A  16     -25.336   1.940  31.802  1.00  1.99           H  
ATOM    247 2HH2 ARG A  16     -26.982   2.446  31.448  1.00  1.99           H  
ATOM    248  N   GLY A  17     -18.901   1.810  28.904  1.00  2.02           N  
ATOM    249  CA  GLY A  17     -17.963   1.707  30.016  1.00  2.02           C  
ATOM    250  C   GLY A  17     -16.940   0.574  29.862  1.00  2.02           C  
ATOM    251  O   GLY A  17     -16.236   0.248  30.818  1.00  2.02           O  
ATOM    252  H   GLY A  17     -18.690   2.427  28.117  1.00  2.02           H  
ATOM    253 1HA  GLY A  17     -17.434   2.655  30.115  1.00  2.02           H  
ATOM    254 2HA  GLY A  17     -18.521   1.564  30.940  1.00  2.02           H  
ATOM    255  N   GLY A  18     -16.858  -0.027  28.673  1.00  2.00           N  
ATOM    256  CA  GLY A  18     -15.918  -1.116  28.406  1.00  2.00           C  
ATOM    257  C   GLY A  18     -14.693  -0.668  27.596  1.00  2.00           C  
ATOM    258  O   GLY A  18     -13.640  -0.304  28.149  1.00  2.00           O  
ATOM    259  H   GLY A  18     -17.500   0.251  27.923  1.00  2.00           H  
ATOM    260 1HA  GLY A  18     -15.600  -1.556  29.347  1.00  2.00           H  
ATOM    261 2HA  GLY A  18     -16.435  -1.898  27.856  1.00  2.00           H  
ATOM    262  N   LEU A  19     -14.839  -0.741  26.273  1.00  1.94           N  
ATOM    263  CA  LEU A  19     -13.811  -0.466  25.263  1.00  1.94           C  
ATOM    264  C   LEU A  19     -13.014   0.824  25.438  1.00  1.94           C  
ATOM    265  O   LEU A  19     -11.793   0.814  25.293  1.00  1.94           O  
ATOM    266  CB  LEU A  19     -14.507  -0.454  23.900  1.00  1.94           C  
ATOM    267  CG  LEU A  19     -13.691  -0.107  22.664  1.00  1.94           C  
ATOM    268  CD1 LEU A  19     -12.597  -1.097  22.484  1.00  1.94           C  
ATOM    269  CD2 LEU A  19     -14.636  -0.139  21.455  1.00  1.94           C  
ATOM    270  H   LEU A  19     -15.755  -1.014  25.935  1.00  1.94           H  
ATOM    271  HA  LEU A  19     -13.102  -1.288  25.285  1.00  1.94           H  
ATOM    272 1HB  LEU A  19     -14.930  -1.442  23.732  1.00  1.94           H  
ATOM    273 2HB  LEU A  19     -15.329   0.254  23.956  1.00  1.94           H  
ATOM    274  HG  LEU A  19     -13.258   0.893  22.775  1.00  1.94           H  
ATOM    275 1HD1 LEU A  19     -12.017  -0.865  21.594  1.00  1.94           H  
ATOM    276 2HD1 LEU A  19     -11.940  -1.093  23.358  1.00  1.94           H  
ATOM    277 3HD1 LEU A  19     -13.056  -2.044  22.371  1.00  1.94           H  
ATOM    278 1HD2 LEU A  19     -14.111   0.101  20.544  1.00  1.94           H  
ATOM    279 2HD2 LEU A  19     -15.049  -1.135  21.372  1.00  1.94           H  
ATOM    280 3HD2 LEU A  19     -15.437   0.580  21.603  1.00  1.94           H  
ATOM    281  N   ILE A  20     -13.681   1.922  25.756  1.00  1.84           N  
ATOM    282  CA  ILE A  20     -13.020   3.225  25.895  1.00  1.84           C  
ATOM    283  C   ILE A  20     -12.186   3.437  27.158  1.00  1.84           C  
ATOM    284  O   ILE A  20     -11.530   4.473  27.291  1.00  1.84           O  
ATOM    285  CB  ILE A  20     -14.049   4.335  25.847  1.00  1.84           C  
ATOM    286  CG1 ILE A  20     -13.398   5.660  25.488  1.00  1.84           C  
ATOM    287  CG2 ILE A  20     -14.775   4.425  27.201  1.00  1.84           C  
ATOM    288  CD1 ILE A  20     -14.402   6.733  25.079  1.00  1.84           C  
ATOM    289  H   ILE A  20     -14.705   1.872  25.864  1.00  1.84           H  
ATOM    290  HA  ILE A  20     -12.357   3.344  25.039  1.00  1.84           H  
ATOM    291  HB  ILE A  20     -14.726   4.104  25.076  1.00  1.84           H  
ATOM    292 1HG1 ILE A  20     -12.840   6.022  26.348  1.00  1.84           H  
ATOM    293 2HG1 ILE A  20     -12.706   5.497  24.675  1.00  1.84           H  
ATOM    294 1HG2 ILE A  20     -15.540   5.197  27.157  1.00  1.84           H  
ATOM    295 2HG2 ILE A  20     -15.244   3.466  27.427  1.00  1.84           H  
ATOM    296 3HG2 ILE A  20     -14.065   4.668  27.985  1.00  1.84           H  
ATOM    297 1HD1 ILE A  20     -13.871   7.652  24.836  1.00  1.84           H  
ATOM    298 2HD1 ILE A  20     -14.961   6.402  24.206  1.00  1.84           H  
ATOM    299 3HD1 ILE A  20     -15.093   6.918  25.899  1.00  1.84           H  
ATOM    300  N   THR A  21     -12.297   2.544  28.131  1.00  1.72           N  
ATOM    301  CA  THR A  21     -11.675   2.774  29.422  1.00  1.72           C  
ATOM    302  C   THR A  21     -10.193   2.498  29.475  1.00  1.72           C  
ATOM    303  O   THR A  21      -9.584   1.984  28.541  1.00  1.72           O  
ATOM    304  CB  THR A  21     -12.303   1.921  30.508  1.00  1.72           C  
ATOM    305  OG1 THR A  21     -11.985   0.542  30.259  1.00  1.72           O  
ATOM    306  CG2 THR A  21     -13.789   2.133  30.492  1.00  1.72           C  
ATOM    307  H   THR A  21     -12.817   1.676  27.979  1.00  1.72           H  
ATOM    308  HA  THR A  21     -11.824   3.822  29.680  1.00  1.72           H  
ATOM    309  HB  THR A  21     -11.919   2.207  31.482  1.00  1.72           H  
ATOM    310  HG1 THR A  21     -12.403   0.283  29.392  1.00  1.72           H  
ATOM    311 1HG2 THR A  21     -14.239   1.535  31.268  1.00  1.72           H  
ATOM    312 2HG2 THR A  21     -14.010   3.181  30.673  1.00  1.72           H  
ATOM    313 3HG2 THR A  21     -14.190   1.844  29.521  1.00  1.72           H  
ATOM    314  N   SER A  22      -9.642   2.815  30.640  1.00  1.60           N  
ATOM    315  CA  SER A  22      -8.242   2.661  30.988  1.00  1.60           C  
ATOM    316  C   SER A  22      -7.778   1.219  31.209  1.00  1.60           C  
ATOM    317  O   SER A  22      -6.609   0.999  31.510  1.00  1.60           O  
ATOM    318  CB  SER A  22      -7.944   3.470  32.230  1.00  1.60           C  
ATOM    319  OG  SER A  22      -8.659   2.979  33.332  1.00  1.60           O  
ATOM    320  H   SER A  22     -10.243   3.226  31.337  1.00  1.60           H  
ATOM    321  HA  SER A  22      -7.656   3.071  30.165  1.00  1.60           H  
ATOM    322 1HB  SER A  22      -6.874   3.423  32.435  1.00  1.60           H  
ATOM    323 2HB  SER A  22      -8.198   4.513  32.059  1.00  1.60           H  
ATOM    324  HG  SER A  22      -8.466   2.037  33.371  1.00  1.60           H  
ATOM    325  N   ASP A  23      -8.678   0.224  31.152  1.00  1.47           N  
ATOM    326  CA  ASP A  23      -8.175  -1.137  31.341  1.00  1.47           C  
ATOM    327  C   ASP A  23      -7.110  -1.367  30.272  1.00  1.47           C  
ATOM    328  O   ASP A  23      -7.452  -1.389  29.084  1.00  1.47           O  
ATOM    329  CB  ASP A  23      -9.273  -2.163  31.165  1.00  1.47           C  
ATOM    330  CG  ASP A  23      -8.871  -3.690  31.441  1.00  1.47           C  
ATOM    331  OD1 ASP A  23      -7.953  -4.245  30.812  1.00  1.47           O  
ATOM    332  OD2 ASP A  23      -9.536  -4.276  32.284  1.00  1.47           O  
ATOM    333  H   ASP A  23      -9.668   0.391  30.920  1.00  1.47           H  
ATOM    334  HA  ASP A  23      -7.778  -1.204  32.347  1.00  1.47           H  
ATOM    335 1HB  ASP A  23     -10.110  -1.901  31.817  1.00  1.47           H  
ATOM    336 2HB  ASP A  23      -9.614  -2.058  30.152  1.00  1.47           H  
ATOM    337  N   PRO A  24      -5.854  -1.665  30.645  1.00  1.35           N  
ATOM    338  CA  PRO A  24      -4.718  -1.719  29.761  1.00  1.35           C  
ATOM    339  C   PRO A  24      -4.862  -2.743  28.655  1.00  1.35           C  
ATOM    340  O   PRO A  24      -4.202  -2.643  27.625  1.00  1.35           O  
ATOM    341  CB  PRO A  24      -3.568  -2.104  30.706  1.00  1.35           C  
ATOM    342  CG  PRO A  24      -4.236  -2.775  31.881  1.00  1.35           C  
ATOM    343  CD  PRO A  24      -5.555  -2.065  32.035  1.00  1.35           C  
ATOM    344  HA  PRO A  24      -4.549  -0.714  29.355  1.00  1.35           H  
ATOM    345 1HB  PRO A  24      -2.868  -2.767  30.181  1.00  1.35           H  
ATOM    346 2HB  PRO A  24      -3.006  -1.201  30.990  1.00  1.35           H  
ATOM    347 1HG  PRO A  24      -4.366  -3.849  31.676  1.00  1.35           H  
ATOM    348 2HG  PRO A  24      -3.605  -2.695  32.776  1.00  1.35           H  
ATOM    349 1HD  PRO A  24      -6.285  -2.792  32.411  1.00  1.35           H  
ATOM    350 2HD  PRO A  24      -5.453  -1.177  32.681  1.00  1.35           H  
ATOM    351  N   ALA A  25      -5.708  -3.753  28.827  1.00  1.24           N  
ATOM    352  CA  ALA A  25      -5.774  -4.721  27.750  1.00  1.24           C  
ATOM    353  C   ALA A  25      -6.658  -4.206  26.626  1.00  1.24           C  
ATOM    354  O   ALA A  25      -6.543  -4.639  25.467  1.00  1.24           O  
ATOM    355  CB  ALA A  25      -6.242  -6.028  28.273  1.00  1.24           C  
ATOM    356  H   ALA A  25      -6.323  -3.849  29.650  1.00  1.24           H  
ATOM    357  HA  ALA A  25      -4.773  -4.852  27.350  1.00  1.24           H  
ATOM    358 1HB  ALA A  25      -6.244  -6.749  27.474  1.00  1.24           H  
ATOM    359 2HB  ALA A  25      -5.576  -6.364  29.060  1.00  1.24           H  
ATOM    360 3HB  ALA A  25      -7.228  -5.887  28.670  1.00  1.24           H  
ATOM    361  N   ALA A  26      -7.580  -3.302  26.968  1.00  1.16           N  
ATOM    362  CA  ALA A  26      -8.443  -2.731  25.952  1.00  1.16           C  
ATOM    363  C   ALA A  26      -7.616  -1.655  25.302  1.00  1.16           C  
ATOM    364  O   ALA A  26      -7.674  -1.469  24.086  1.00  1.16           O  
ATOM    365  CB  ALA A  26      -9.741  -2.193  26.520  1.00  1.16           C  
ATOM    366  H   ALA A  26      -7.633  -2.951  27.922  1.00  1.16           H  
ATOM    367  HA  ALA A  26      -8.678  -3.494  25.210  1.00  1.16           H  
ATOM    368 1HB  ALA A  26     -10.348  -1.760  25.723  1.00  1.16           H  
ATOM    369 2HB  ALA A  26     -10.274  -3.008  26.976  1.00  1.16           H  
ATOM    370 3HB  ALA A  26      -9.525  -1.426  27.269  1.00  1.16           H  
ATOM    371  N   GLU A  27      -6.778  -0.987  26.113  1.00  1.10           N  
ATOM    372  CA  GLU A  27      -5.914   0.048  25.565  1.00  1.10           C  
ATOM    373  C   GLU A  27      -4.940  -0.562  24.562  1.00  1.10           C  
ATOM    374  O   GLU A  27      -4.682   0.042  23.519  1.00  1.10           O  
ATOM    375  CB  GLU A  27      -5.132   0.804  26.643  1.00  1.10           C  
ATOM    376  CG  GLU A  27      -5.961   1.730  27.526  1.00  1.10           C  
ATOM    377  CD  GLU A  27      -5.114   2.487  28.534  1.00  1.10           C  
ATOM    378  OE1 GLU A  27      -4.011   2.067  28.795  1.00  1.10           O  
ATOM    379  OE2 GLU A  27      -5.547   3.527  28.983  1.00  1.10           O  
ATOM    380  H   GLU A  27      -6.791  -1.182  27.118  1.00  1.10           H  
ATOM    381  HA  GLU A  27      -6.535   0.772  25.043  1.00  1.10           H  
ATOM    382 1HB  GLU A  27      -4.627   0.093  27.272  1.00  1.10           H  
ATOM    383 2HB  GLU A  27      -4.363   1.410  26.167  1.00  1.10           H  
ATOM    384 1HG  GLU A  27      -6.497   2.442  26.902  1.00  1.10           H  
ATOM    385 2HG  GLU A  27      -6.701   1.128  28.063  1.00  1.10           H  
ATOM    386  N   ARG A  28      -4.425  -1.772  24.839  1.00  1.06           N  
ATOM    387  CA  ARG A  28      -3.535  -2.404  23.872  1.00  1.06           C  
ATOM    388  C   ARG A  28      -4.277  -2.643  22.558  1.00  1.06           C  
ATOM    389  O   ARG A  28      -3.734  -2.364  21.487  1.00  1.06           O  
ATOM    390  CB  ARG A  28      -2.963  -3.725  24.375  1.00  1.06           C  
ATOM    391  CG  ARG A  28      -1.896  -3.642  25.477  1.00  1.06           C  
ATOM    392  CD  ARG A  28      -1.161  -4.948  25.674  1.00  1.06           C  
ATOM    393  NE  ARG A  28      -2.027  -6.054  26.121  1.00  1.06           N  
ATOM    394  CZ  ARG A  28      -2.314  -6.346  27.406  1.00  1.06           C  
ATOM    395  NH1 ARG A  28      -1.809  -5.609  28.371  1.00  1.06           N  
ATOM    396  NH2 ARG A  28      -3.103  -7.375  27.708  1.00  1.06           N  
ATOM    397  H   ARG A  28      -4.615  -2.218  25.736  1.00  1.06           H  
ATOM    398  HA  ARG A  28      -2.702  -1.729  23.681  1.00  1.06           H  
ATOM    399 1HB  ARG A  28      -3.778  -4.347  24.753  1.00  1.06           H  
ATOM    400 2HB  ARG A  28      -2.517  -4.246  23.544  1.00  1.06           H  
ATOM    401 1HG  ARG A  28      -1.166  -2.879  25.209  1.00  1.06           H  
ATOM    402 2HG  ARG A  28      -2.346  -3.385  26.412  1.00  1.06           H  
ATOM    403 1HD  ARG A  28      -0.694  -5.239  24.736  1.00  1.06           H  
ATOM    404 2HD  ARG A  28      -0.384  -4.805  26.425  1.00  1.06           H  
ATOM    405  HE  ARG A  28      -2.429  -6.651  25.412  1.00  1.06           H  
ATOM    406 1HH1 ARG A  28      -1.214  -4.824  28.148  1.00  1.06           H  
ATOM    407 2HH1 ARG A  28      -2.020  -5.824  29.333  1.00  1.06           H  
ATOM    408 1HH2 ARG A  28      -3.528  -7.970  26.971  1.00  1.06           H  
ATOM    409 2HH2 ARG A  28      -3.303  -7.585  28.671  1.00  1.06           H  
ATOM    410  N   LEU A  29      -5.541  -3.087  22.623  1.00  1.03           N  
ATOM    411  CA  LEU A  29      -6.285  -3.276  21.380  1.00  1.03           C  
ATOM    412  C   LEU A  29      -6.487  -1.945  20.675  1.00  1.03           C  
ATOM    413  O   LEU A  29      -6.307  -1.846  19.457  1.00  1.03           O  
ATOM    414  CB  LEU A  29      -7.640  -3.958  21.589  1.00  1.03           C  
ATOM    415  CG  LEU A  29      -8.447  -4.140  20.261  1.00  1.03           C  
ATOM    416  CD1 LEU A  29      -7.622  -4.952  19.271  1.00  1.03           C  
ATOM    417  CD2 LEU A  29      -9.754  -4.848  20.548  1.00  1.03           C  
ATOM    418  H   LEU A  29      -5.965  -3.324  23.524  1.00  1.03           H  
ATOM    419  HA  LEU A  29      -5.694  -3.914  20.729  1.00  1.03           H  
ATOM    420 1HB  LEU A  29      -7.481  -4.940  22.037  1.00  1.03           H  
ATOM    421 2HB  LEU A  29      -8.236  -3.354  22.277  1.00  1.03           H  
ATOM    422  HG  LEU A  29      -8.650  -3.162  19.819  1.00  1.03           H  
ATOM    423 1HD1 LEU A  29      -8.179  -5.066  18.344  1.00  1.03           H  
ATOM    424 2HD1 LEU A  29      -6.695  -4.427  19.066  1.00  1.03           H  
ATOM    425 3HD1 LEU A  29      -7.400  -5.925  19.688  1.00  1.03           H  
ATOM    426 1HD2 LEU A  29     -10.317  -4.974  19.621  1.00  1.03           H  
ATOM    427 2HD2 LEU A  29      -9.545  -5.818  20.978  1.00  1.03           H  
ATOM    428 3HD2 LEU A  29     -10.330  -4.252  21.243  1.00  1.03           H  
ATOM    429  N   ARG A  30      -6.852  -0.912  21.438  1.00  1.01           N  
ATOM    430  CA  ARG A  30      -7.077   0.395  20.843  1.00  1.01           C  
ATOM    431  C   ARG A  30      -5.793   0.880  20.172  1.00  1.01           C  
ATOM    432  O   ARG A  30      -5.850   1.490  19.109  1.00  1.01           O  
ATOM    433  CB  ARG A  30      -7.517   1.425  21.885  1.00  1.01           C  
ATOM    434  CG  ARG A  30      -8.925   1.236  22.480  1.00  1.01           C  
ATOM    435  CD  ARG A  30      -9.248   2.316  23.472  1.00  1.01           C  
ATOM    436  NE  ARG A  30      -9.292   3.678  22.878  1.00  1.01           N  
ATOM    437  CZ  ARG A  30      -9.141   4.814  23.586  1.00  1.01           C  
ATOM    438  NH1 ARG A  30      -8.943   4.765  24.884  1.00  1.01           N  
ATOM    439  NH2 ARG A  30      -9.193   5.973  22.959  1.00  1.01           N  
ATOM    440  H   ARG A  30      -6.989  -1.047  22.438  1.00  1.01           H  
ATOM    441  HA  ARG A  30      -7.859   0.310  20.088  1.00  1.01           H  
ATOM    442 1HB  ARG A  30      -6.811   1.417  22.710  1.00  1.01           H  
ATOM    443 2HB  ARG A  30      -7.486   2.418  21.441  1.00  1.01           H  
ATOM    444 1HG  ARG A  30      -9.671   1.193  21.723  1.00  1.01           H  
ATOM    445 2HG  ARG A  30      -8.947   0.299  23.022  1.00  1.01           H  
ATOM    446 1HD  ARG A  30     -10.221   2.114  23.904  1.00  1.01           H  
ATOM    447 2HD  ARG A  30      -8.501   2.313  24.267  1.00  1.01           H  
ATOM    448  HE  ARG A  30      -9.453   3.798  21.868  1.00  1.01           H  
ATOM    449 1HH1 ARG A  30      -8.916   3.868  25.355  1.00  1.01           H  
ATOM    450 2HH1 ARG A  30      -8.835   5.614  25.417  1.00  1.01           H  
ATOM    451 1HH2 ARG A  30      -9.364   5.972  21.941  1.00  1.01           H  
ATOM    452 2HH2 ARG A  30      -9.080   6.835  23.467  1.00  1.01           H  
ATOM    453  N   ASP A  31      -4.628   0.583  20.766  1.00  1.00           N  
ATOM    454  CA  ASP A  31      -3.347   0.986  20.193  1.00  1.00           C  
ATOM    455  C   ASP A  31      -3.080   0.251  18.872  1.00  1.00           C  
ATOM    456  O   ASP A  31      -2.563   0.845  17.915  1.00  1.00           O  
ATOM    457  CB  ASP A  31      -2.203   0.738  21.186  1.00  1.00           C  
ATOM    458  CG  ASP A  31      -0.897   1.418  20.768  1.00  1.00           C  
ATOM    459  OD1 ASP A  31      -0.894   2.638  20.667  1.00  1.00           O  
ATOM    460  OD2 ASP A  31       0.084   0.746  20.560  1.00  1.00           O  
ATOM    461  H   ASP A  31      -4.635   0.096  21.661  1.00  1.00           H  
ATOM    462  HA  ASP A  31      -3.387   2.053  19.995  1.00  1.00           H  
ATOM    463 1HB  ASP A  31      -2.497   1.092  22.175  1.00  1.00           H  
ATOM    464 2HB  ASP A  31      -2.031  -0.339  21.268  1.00  1.00           H  
ATOM    465  N   LEU A  32      -3.473  -1.029  18.797  1.00  1.00           N  
ATOM    466  CA  LEU A  32      -3.278  -1.786  17.565  1.00  1.00           C  
ATOM    467  C   LEU A  32      -4.089  -1.144  16.445  1.00  1.00           C  
ATOM    468  O   LEU A  32      -3.630  -1.032  15.302  1.00  1.00           O  
ATOM    469  CB  LEU A  32      -3.721  -3.253  17.746  1.00  1.00           C  
ATOM    470  CG  LEU A  32      -2.857  -4.118  18.674  1.00  1.00           C  
ATOM    471  CD1 LEU A  32      -3.520  -5.459  18.862  1.00  1.00           C  
ATOM    472  CD2 LEU A  32      -1.487  -4.279  18.074  1.00  1.00           C  
ATOM    473  H   LEU A  32      -3.871  -1.482  19.622  1.00  1.00           H  
ATOM    474  HA  LEU A  32      -2.223  -1.758  17.299  1.00  1.00           H  
ATOM    475 1HB  LEU A  32      -4.730  -3.258  18.139  1.00  1.00           H  
ATOM    476 2HB  LEU A  32      -3.736  -3.731  16.767  1.00  1.00           H  
ATOM    477  HG  LEU A  32      -2.768  -3.642  19.643  1.00  1.00           H  
ATOM    478 1HD1 LEU A  32      -2.908  -6.071  19.514  1.00  1.00           H  
ATOM    479 2HD1 LEU A  32      -4.495  -5.325  19.300  1.00  1.00           H  
ATOM    480 3HD1 LEU A  32      -3.621  -5.938  17.906  1.00  1.00           H  
ATOM    481 1HD2 LEU A  32      -0.874  -4.893  18.731  1.00  1.00           H  
ATOM    482 2HD2 LEU A  32      -1.571  -4.760  17.101  1.00  1.00           H  
ATOM    483 3HD2 LEU A  32      -1.026  -3.297  17.955  1.00  1.00           H  
ATOM    484  N   LEU A  33      -5.281  -0.673  16.798  1.00  0.99           N  
ATOM    485  CA  LEU A  33      -6.161  -0.014  15.852  1.00  0.99           C  
ATOM    486  C   LEU A  33      -5.660   1.420  15.555  1.00  0.99           C  
ATOM    487  O   LEU A  33      -5.685   1.870  14.416  1.00  0.99           O  
ATOM    488  CB  LEU A  33      -7.571  -0.012  16.443  1.00  0.99           C  
ATOM    489  CG  LEU A  33      -8.225  -1.405  16.623  1.00  0.99           C  
ATOM    490  CD1 LEU A  33      -9.507  -1.249  17.402  1.00  0.99           C  
ATOM    491  CD2 LEU A  33      -8.493  -2.019  15.271  1.00  0.99           C  
ATOM    492  H   LEU A  33      -5.600  -0.818  17.760  1.00  0.99           H  
ATOM    493  HA  LEU A  33      -6.165  -0.585  14.925  1.00  0.99           H  
ATOM    494 1HB  LEU A  33      -7.521   0.450  17.423  1.00  0.99           H  
ATOM    495 2HB  LEU A  33      -8.225   0.594  15.812  1.00  0.99           H  
ATOM    496  HG  LEU A  33      -7.557  -2.052  17.193  1.00  0.99           H  
ATOM    497 1HD1 LEU A  33      -9.968  -2.223  17.544  1.00  0.99           H  
ATOM    498 2HD1 LEU A  33      -9.284  -0.809  18.371  1.00  0.99           H  
ATOM    499 3HD1 LEU A  33     -10.184  -0.594  16.853  1.00  0.99           H  
ATOM    500 1HD2 LEU A  33      -8.955  -3.001  15.395  1.00  0.99           H  
ATOM    501 2HD2 LEU A  33      -9.164  -1.370  14.718  1.00  0.99           H  
ATOM    502 3HD2 LEU A  33      -7.552  -2.119  14.739  1.00  0.99           H  
ATOM    503  N   ARG A  34      -5.125   2.115  16.561  1.00  0.96           N  
ATOM    504  CA  ARG A  34      -4.615   3.483  16.412  1.00  0.96           C  
ATOM    505  C   ARG A  34      -3.520   3.590  15.355  1.00  0.96           C  
ATOM    506  O   ARG A  34      -3.497   4.533  14.565  1.00  0.96           O  
ATOM    507  CB  ARG A  34      -4.054   3.990  17.731  1.00  0.96           C  
ATOM    508  CG  ARG A  34      -3.545   5.423  17.751  1.00  0.96           C  
ATOM    509  CD  ARG A  34      -2.968   5.770  19.098  1.00  0.96           C  
ATOM    510  NE  ARG A  34      -1.732   5.029  19.392  1.00  0.96           N  
ATOM    511  CZ  ARG A  34      -0.498   5.377  18.976  1.00  0.96           C  
ATOM    512  NH1 ARG A  34      -0.308   6.464  18.256  1.00  0.96           N  
ATOM    513  NH2 ARG A  34       0.517   4.609  19.312  1.00  0.96           N  
ATOM    514  H   ARG A  34      -5.122   1.706  17.488  1.00  0.96           H  
ATOM    515  HA  ARG A  34      -5.446   4.123  16.117  1.00  0.96           H  
ATOM    516 1HB  ARG A  34      -4.808   3.888  18.509  1.00  0.96           H  
ATOM    517 2HB  ARG A  34      -3.213   3.363  18.014  1.00  0.96           H  
ATOM    518 1HG  ARG A  34      -2.761   5.537  17.002  1.00  0.96           H  
ATOM    519 2HG  ARG A  34      -4.364   6.109  17.534  1.00  0.96           H  
ATOM    520 1HD  ARG A  34      -2.744   6.835  19.136  1.00  0.96           H  
ATOM    521 2HD  ARG A  34      -3.698   5.525  19.870  1.00  0.96           H  
ATOM    522  HE  ARG A  34      -1.784   4.158  19.949  1.00  0.96           H  
ATOM    523 1HH1 ARG A  34      -1.093   7.045  18.007  1.00  0.96           H  
ATOM    524 2HH1 ARG A  34       0.623   6.711  17.955  1.00  0.96           H  
ATOM    525 1HH2 ARG A  34       0.313   3.762  19.876  1.00  0.96           H  
ATOM    526 2HH2 ARG A  34       1.452   4.829  19.026  1.00  0.96           H  
ATOM    527  N   GLY A  35      -2.609   2.613  15.338  1.00  0.92           N  
ATOM    528  CA  GLY A  35      -1.482   2.611  14.401  1.00  0.92           C  
ATOM    529  C   GLY A  35      -1.841   2.100  12.992  1.00  0.92           C  
ATOM    530  O   GLY A  35      -0.973   1.995  12.119  1.00  0.92           O  
ATOM    531  H   GLY A  35      -2.682   1.870  16.039  1.00  0.92           H  
ATOM    532 1HA  GLY A  35      -1.081   3.621  14.330  1.00  0.92           H  
ATOM    533 2HA  GLY A  35      -0.688   1.990  14.813  1.00  0.92           H  
ATOM    534  N   THR A  36      -3.106   1.756  12.799  1.00  0.87           N  
ATOM    535  CA  THR A  36      -3.681   1.222  11.577  1.00  0.87           C  
ATOM    536  C   THR A  36      -4.301   2.374  10.754  1.00  0.87           C  
ATOM    537  O   THR A  36      -4.816   3.332  11.327  1.00  0.87           O  
ATOM    538  CB  THR A  36      -4.701   0.129  11.926  1.00  0.87           C  
ATOM    539  OG1 THR A  36      -4.053  -0.944  12.662  1.00  0.87           O  
ATOM    540  CG2 THR A  36      -5.238  -0.426  10.755  1.00  0.87           C  
ATOM    541  H   THR A  36      -3.770   1.884  13.562  1.00  0.87           H  
ATOM    542  HA  THR A  36      -2.890   0.769  10.980  1.00  0.87           H  
ATOM    543  HB  THR A  36      -5.509   0.537  12.496  1.00  0.87           H  
ATOM    544  HG1 THR A  36      -3.952  -0.718  13.622  1.00  0.87           H  
ATOM    545 1HG2 THR A  36      -5.933  -1.160  11.040  1.00  0.87           H  
ATOM    546 2HG2 THR A  36      -5.718   0.335  10.201  1.00  0.87           H  
ATOM    547 3HG2 THR A  36      -4.461  -0.857  10.182  1.00  0.87           H  
ATOM    548  N   ASP A  37      -4.225   2.331   9.415  1.00  0.82           N  
ATOM    549  CA  ASP A  37      -4.770   3.434   8.623  1.00  0.82           C  
ATOM    550  C   ASP A  37      -6.294   3.329   8.533  1.00  0.82           C  
ATOM    551  O   ASP A  37      -7.005   4.327   8.670  1.00  0.82           O  
ATOM    552  CB  ASP A  37      -4.190   3.370   7.214  1.00  0.82           C  
ATOM    553  CG  ASP A  37      -2.693   3.650   7.137  1.00  0.82           C  
ATOM    554  OD1 ASP A  37      -2.288   4.750   7.448  1.00  0.82           O  
ATOM    555  OD2 ASP A  37      -1.954   2.732   6.791  1.00  0.82           O  
ATOM    556  H   ASP A  37      -3.844   1.519   8.940  1.00  0.82           H  
ATOM    557  HA  ASP A  37      -4.501   4.379   9.097  1.00  0.82           H  
ATOM    558 1HB  ASP A  37      -4.380   2.376   6.817  1.00  0.82           H  
ATOM    559 2HB  ASP A  37      -4.714   4.078   6.575  1.00  0.82           H  
ATOM    560  N   PHE A  38      -6.809   2.115   8.386  1.00  0.78           N  
ATOM    561  CA  PHE A  38      -8.266   1.941   8.404  1.00  0.78           C  
ATOM    562  C   PHE A  38      -8.660   0.839   9.349  1.00  0.78           C  
ATOM    563  O   PHE A  38      -7.911  -0.108   9.566  1.00  0.78           O  
ATOM    564  CB  PHE A  38      -8.918   1.577   7.077  1.00  0.78           C  
ATOM    565  CG  PHE A  38      -8.838   2.509   5.950  1.00  0.78           C  
ATOM    566  CD1 PHE A  38      -7.889   2.388   4.968  1.00  0.78           C  
ATOM    567  CD2 PHE A  38      -9.758   3.519   5.857  1.00  0.78           C  
ATOM    568  CE1 PHE A  38      -7.879   3.260   3.904  1.00  0.78           C  
ATOM    569  CE2 PHE A  38      -9.733   4.373   4.813  1.00  0.78           C  
ATOM    570  CZ  PHE A  38      -8.798   4.240   3.832  1.00  0.78           C  
ATOM    571  H   PHE A  38      -6.176   1.324   8.255  1.00  0.78           H  
ATOM    572  HA  PHE A  38      -8.726   2.862   8.765  1.00  0.78           H  
ATOM    573 1HB  PHE A  38      -8.557   0.650   6.754  1.00  0.78           H  
ATOM    574 2HB  PHE A  38      -9.979   1.423   7.274  1.00  0.78           H  
ATOM    575  HD1 PHE A  38      -7.157   1.597   5.024  1.00  0.78           H  
ATOM    576  HD2 PHE A  38     -10.515   3.624   6.637  1.00  0.78           H  
ATOM    577  HE1 PHE A  38      -7.139   3.175   3.113  1.00  0.78           H  
ATOM    578  HE2 PHE A  38     -10.446   5.166   4.753  1.00  0.78           H  
ATOM    579  HZ  PHE A  38      -8.788   4.933   2.995  1.00  0.78           H  
ATOM    580  N   ALA A  39      -9.858   0.925   9.875  1.00  0.77           N  
ATOM    581  CA  ALA A  39     -10.318  -0.154  10.719  1.00  0.77           C  
ATOM    582  C   ALA A  39     -11.798  -0.370  10.495  1.00  0.77           C  
ATOM    583  O   ALA A  39     -12.616   0.561  10.558  1.00  0.77           O  
ATOM    584  CB  ALA A  39      -9.982   0.149  12.160  1.00  0.77           C  
ATOM    585  H   ALA A  39     -10.450   1.731   9.684  1.00  0.77           H  
ATOM    586  HA  ALA A  39      -9.813  -1.070  10.430  1.00  0.77           H  
ATOM    587 1HB  ALA A  39     -10.323  -0.665  12.792  1.00  0.77           H  
ATOM    588 2HB  ALA A  39      -8.904   0.264  12.270  1.00  0.77           H  
ATOM    589 3HB  ALA A  39     -10.441   1.042  12.429  1.00  0.77           H  
ATOM    590  N   VAL A  40     -12.118  -1.630  10.262  1.00  0.78           N  
ATOM    591  CA  VAL A  40     -13.448  -2.088   9.936  1.00  0.78           C  
ATOM    592  C   VAL A  40     -14.027  -3.033  10.963  1.00  0.78           C  
ATOM    593  O   VAL A  40     -13.342  -3.944  11.424  1.00  0.78           O  
ATOM    594  CB  VAL A  40     -13.419  -2.817   8.580  1.00  0.78           C  
ATOM    595  CG1 VAL A  40     -14.789  -3.377   8.267  1.00  0.78           C  
ATOM    596  CG2 VAL A  40     -12.960  -1.876   7.484  1.00  0.78           C  
ATOM    597  H   VAL A  40     -11.364  -2.316  10.261  1.00  0.78           H  
ATOM    598  HA  VAL A  40     -14.090  -1.220   9.858  1.00  0.78           H  
ATOM    599  HB  VAL A  40     -12.737  -3.646   8.645  1.00  0.78           H  
ATOM    600 1HG1 VAL A  40     -14.758  -3.901   7.321  1.00  0.78           H  
ATOM    601 2HG1 VAL A  40     -15.093  -4.073   9.039  1.00  0.78           H  
ATOM    602 3HG1 VAL A  40     -15.497  -2.564   8.222  1.00  0.78           H  
ATOM    603 1HG2 VAL A  40     -12.936  -2.413   6.534  1.00  0.78           H  
ATOM    604 2HG2 VAL A  40     -13.642  -1.056   7.415  1.00  0.78           H  
ATOM    605 3HG2 VAL A  40     -11.961  -1.499   7.714  1.00  0.78           H  
ATOM    606  N   THR A  41     -15.280  -2.805  11.322  1.00  0.82           N  
ATOM    607  CA  THR A  41     -15.972  -3.693  12.254  1.00  0.82           C  
ATOM    608  C   THR A  41     -17.455  -3.747  11.947  1.00  0.82           C  
ATOM    609  O   THR A  41     -17.977  -2.856  11.285  1.00  0.82           O  
ATOM    610  CB  THR A  41     -15.730  -3.298  13.704  1.00  0.82           C  
ATOM    611  OG1 THR A  41     -16.312  -4.283  14.564  1.00  0.82           O  
ATOM    612  CG2 THR A  41     -16.291  -1.994  14.015  1.00  0.82           C  
ATOM    613  H   THR A  41     -15.751  -1.998  10.902  1.00  0.82           H  
ATOM    614  HA  THR A  41     -15.577  -4.703  12.127  1.00  0.82           H  
ATOM    615  HB  THR A  41     -14.688  -3.275  13.870  1.00  0.82           H  
ATOM    616  HG1 THR A  41     -16.134  -5.187  14.232  1.00  0.82           H  
ATOM    617 1HG2 THR A  41     -16.095  -1.742  15.055  1.00  0.82           H  
ATOM    618 2HG2 THR A  41     -15.833  -1.255  13.369  1.00  0.82           H  
ATOM    619 3HG2 THR A  41     -17.353  -2.046  13.844  1.00  0.82           H  
ATOM    620  N   ASN A  42     -18.113  -4.826  12.352  1.00  0.87           N  
ATOM    621  CA  ASN A  42     -19.546  -4.990  12.122  1.00  0.87           C  
ATOM    622  C   ASN A  42     -20.354  -4.617  13.363  1.00  0.87           C  
ATOM    623  O   ASN A  42     -20.127  -5.155  14.452  1.00  0.87           O  
ATOM    624  CB  ASN A  42     -19.828  -6.406  11.663  1.00  0.87           C  
ATOM    625  CG  ASN A  42     -21.246  -6.665  11.236  1.00  0.87           C  
ATOM    626  OD1 ASN A  42     -21.669  -6.217  10.164  1.00  0.87           O  
ATOM    627  ND2 ASN A  42     -21.970  -7.406  12.025  1.00  0.87           N  
ATOM    628  H   ASN A  42     -17.624  -5.542  12.897  1.00  0.87           H  
ATOM    629  HA  ASN A  42     -19.850  -4.308  11.331  1.00  0.87           H  
ATOM    630 1HB  ASN A  42     -19.175  -6.640  10.826  1.00  0.87           H  
ATOM    631 2HB  ASN A  42     -19.587  -7.091  12.475  1.00  0.87           H  
ATOM    632 1HD2 ASN A  42     -22.911  -7.624  11.787  1.00  0.87           H  
ATOM    633 2HD2 ASN A  42     -21.568  -7.811  12.871  1.00  0.87           H  
ATOM    634  N   LEU A  43     -21.248  -3.637  13.248  1.00  0.94           N  
ATOM    635  CA  LEU A  43     -22.000  -3.219  14.423  1.00  0.94           C  
ATOM    636  C   LEU A  43     -23.314  -3.982  14.569  1.00  0.94           C  
ATOM    637  O   LEU A  43     -24.269  -3.799  13.813  1.00  0.94           O  
ATOM    638  CB  LEU A  43     -22.229  -1.705  14.351  1.00  0.94           C  
ATOM    639  CG  LEU A  43     -23.018  -1.053  15.482  1.00  0.94           C  
ATOM    640  CD1 LEU A  43     -22.288  -1.256  16.832  1.00  0.94           C  
ATOM    641  CD2 LEU A  43     -23.184   0.449  15.164  1.00  0.94           C  
ATOM    642  H   LEU A  43     -21.423  -3.173  12.356  1.00  0.94           H  
ATOM    643  HA  LEU A  43     -21.412  -3.428  15.308  1.00  0.94           H  
ATOM    644 1HB  LEU A  43     -21.253  -1.222  14.317  1.00  0.94           H  
ATOM    645 2HB  LEU A  43     -22.745  -1.483  13.412  1.00  0.94           H  
ATOM    646  HG  LEU A  43     -23.998  -1.522  15.550  1.00  0.94           H  
ATOM    647 1HD1 LEU A  43     -22.871  -0.792  17.630  1.00  0.94           H  
ATOM    648 2HD1 LEU A  43     -22.182  -2.324  17.039  1.00  0.94           H  
ATOM    649 3HD1 LEU A  43     -21.303  -0.797  16.787  1.00  0.94           H  
ATOM    650 1HD2 LEU A  43     -23.749   0.918  15.952  1.00  0.94           H  
ATOM    651 2HD2 LEU A  43     -22.208   0.918  15.098  1.00  0.94           H  
ATOM    652 3HD2 LEU A  43     -23.713   0.570  14.216  1.00  0.94           H  
ATOM    653  N   GLU A  44     -23.344  -4.867  15.552  1.00  1.00           N  
ATOM    654  CA  GLU A  44     -24.513  -5.698  15.803  1.00  1.00           C  
ATOM    655  C   GLU A  44     -25.530  -4.970  16.675  1.00  1.00           C  
ATOM    656  O   GLU A  44     -26.736  -5.059  16.470  1.00  1.00           O  
ATOM    657  CB  GLU A  44     -24.092  -7.013  16.440  1.00  1.00           C  
ATOM    658  CG  GLU A  44     -25.211  -7.977  16.650  1.00  1.00           C  
ATOM    659  CD  GLU A  44     -24.748  -9.329  17.105  1.00  1.00           C  
ATOM    660  OE1 GLU A  44     -23.570  -9.506  17.219  1.00  1.00           O  
ATOM    661  OE2 GLU A  44     -25.569 -10.190  17.324  1.00  1.00           O  
ATOM    662  H   GLU A  44     -22.518  -4.977  16.128  1.00  1.00           H  
ATOM    663  HA  GLU A  44     -24.987  -5.911  14.853  1.00  1.00           H  
ATOM    664 1HB  GLU A  44     -23.338  -7.496  15.816  1.00  1.00           H  
ATOM    665 2HB  GLU A  44     -23.638  -6.808  17.398  1.00  1.00           H  
ATOM    666 1HG  GLU A  44     -25.893  -7.556  17.378  1.00  1.00           H  
ATOM    667 2HG  GLU A  44     -25.740  -8.082  15.716  1.00  1.00           H  
ATOM    668  N   VAL A  45     -25.017  -4.259  17.661  1.00  1.06           N  
ATOM    669  CA  VAL A  45     -25.838  -3.533  18.612  1.00  1.06           C  
ATOM    670  C   VAL A  45     -26.302  -2.245  18.000  1.00  1.06           C  
ATOM    671  O   VAL A  45     -25.495  -1.481  17.482  1.00  1.06           O  
ATOM    672  CB  VAL A  45     -25.040  -3.228  19.869  1.00  1.06           C  
ATOM    673  CG1 VAL A  45     -25.826  -2.387  20.793  1.00  1.06           C  
ATOM    674  CG2 VAL A  45     -24.688  -4.499  20.546  1.00  1.06           C  
ATOM    675  H   VAL A  45     -24.015  -4.220  17.751  1.00  1.06           H  
ATOM    676  HA  VAL A  45     -26.705  -4.138  18.863  1.00  1.06           H  
ATOM    677  HB  VAL A  45     -24.136  -2.687  19.592  1.00  1.06           H  
ATOM    678 1HG1 VAL A  45     -25.214  -2.199  21.658  1.00  1.06           H  
ATOM    679 2HG1 VAL A  45     -26.088  -1.443  20.317  1.00  1.06           H  
ATOM    680 3HG1 VAL A  45     -26.737  -2.906  21.089  1.00  1.06           H  
ATOM    681 1HG2 VAL A  45     -24.091  -4.290  21.434  1.00  1.06           H  
ATOM    682 2HG2 VAL A  45     -25.562  -5.020  20.836  1.00  1.06           H  
ATOM    683 3HG2 VAL A  45     -24.138  -5.087  19.857  1.00  1.06           H  
ATOM    684  N   VAL A  46     -27.588  -1.985  18.066  1.00  1.11           N  
ATOM    685  CA  VAL A  46     -28.091  -0.791  17.447  1.00  1.11           C  
ATOM    686  C   VAL A  46     -28.086   0.334  18.481  1.00  1.11           C  
ATOM    687  O   VAL A  46     -28.742   0.190  19.514  1.00  1.11           O  
ATOM    688  CB  VAL A  46     -29.510  -1.041  16.965  1.00  1.11           C  
ATOM    689  CG1 VAL A  46     -30.063   0.176  16.288  1.00  1.11           C  
ATOM    690  CG2 VAL A  46     -29.505  -2.238  16.075  1.00  1.11           C  
ATOM    691  H   VAL A  46     -28.211  -2.639  18.535  1.00  1.11           H  
ATOM    692  HA  VAL A  46     -27.470  -0.586  16.585  1.00  1.11           H  
ATOM    693  HB  VAL A  46     -30.143  -1.241  17.828  1.00  1.11           H  
ATOM    694 1HG1 VAL A  46     -31.082  -0.018  15.958  1.00  1.11           H  
ATOM    695 2HG1 VAL A  46     -30.050   1.027  16.974  1.00  1.11           H  
ATOM    696 3HG1 VAL A  46     -29.451   0.392  15.431  1.00  1.11           H  
ATOM    697 1HG2 VAL A  46     -30.526  -2.433  15.748  1.00  1.11           H  
ATOM    698 2HG2 VAL A  46     -28.865  -2.044  15.218  1.00  1.11           H  
ATOM    699 3HG2 VAL A  46     -29.125  -3.105  16.622  1.00  1.11           H  
ATOM    700  N   PRO A  47     -27.352   1.428  18.261  1.00  1.17           N  
ATOM    701  CA  PRO A  47     -27.236   2.547  19.156  1.00  1.17           C  
ATOM    702  C   PRO A  47     -28.570   3.264  19.185  1.00  1.17           C  
ATOM    703  O   PRO A  47     -29.282   3.277  18.178  1.00  1.17           O  
ATOM    704  CB  PRO A  47     -26.123   3.370  18.522  1.00  1.17           C  
ATOM    705  CG  PRO A  47     -26.182   3.021  17.076  1.00  1.17           C  
ATOM    706  CD  PRO A  47     -26.609   1.587  17.022  1.00  1.17           C  
ATOM    707  HA  PRO A  47     -26.940   2.184  20.149  1.00  1.17           H  
ATOM    708 1HB  PRO A  47     -26.304   4.428  18.702  1.00  1.17           H  
ATOM    709 2HB  PRO A  47     -25.165   3.122  18.976  1.00  1.17           H  
ATOM    710 1HG  PRO A  47     -26.887   3.684  16.564  1.00  1.17           H  
ATOM    711 2HG  PRO A  47     -25.213   3.162  16.601  1.00  1.17           H  
ATOM    712 1HD  PRO A  47     -27.253   1.473  16.149  1.00  1.17           H  
ATOM    713 2HD  PRO A  47     -25.745   0.922  17.008  1.00  1.17           H  
ATOM    714  N   SER A  48     -28.879   3.928  20.279  1.00  1.25           N  
ATOM    715  CA  SER A  48     -30.128   4.651  20.366  1.00  1.25           C  
ATOM    716  C   SER A  48     -30.008   6.047  20.945  1.00  1.25           C  
ATOM    717  O   SER A  48     -29.236   6.330  21.875  1.00  1.25           O  
ATOM    718  CB  SER A  48     -31.119   3.837  21.189  1.00  1.25           C  
ATOM    719  OG  SER A  48     -32.350   4.523  21.382  1.00  1.25           O  
ATOM    720  H   SER A  48     -28.275   3.844  21.090  1.00  1.25           H  
ATOM    721  HA  SER A  48     -30.526   4.751  19.357  1.00  1.25           H  
ATOM    722 1HB  SER A  48     -31.309   2.895  20.673  1.00  1.25           H  
ATOM    723 2HB  SER A  48     -30.677   3.589  22.155  1.00  1.25           H  
ATOM    724  HG  SER A  48     -32.985   3.845  21.650  1.00  1.25           H  
ATOM    725  N   ASP A  49     -30.811   6.921  20.356  1.00  1.37           N  
ATOM    726  CA  ASP A  49     -30.964   8.305  20.757  1.00  1.37           C  
ATOM    727  C   ASP A  49     -32.417   8.565  21.127  1.00  1.37           C  
ATOM    728  O   ASP A  49     -32.876   9.706  21.162  1.00  1.37           O  
ATOM    729  CB  ASP A  49     -30.510   9.230  19.627  1.00  1.37           C  
ATOM    730  CG  ASP A  49     -31.346   9.102  18.327  1.00  1.37           C  
ATOM    731  OD1 ASP A  49     -32.222   8.228  18.267  1.00  1.37           O  
ATOM    732  OD2 ASP A  49     -31.105   9.886  17.401  1.00  1.37           O  
ATOM    733  H   ASP A  49     -31.370   6.584  19.586  1.00  1.37           H  
ATOM    734  HA  ASP A  49     -30.346   8.490  21.635  1.00  1.37           H  
ATOM    735 1HB  ASP A  49     -30.551  10.264  19.968  1.00  1.37           H  
ATOM    736 2HB  ASP A  49     -29.477   9.007  19.399  1.00  1.37           H  
ATOM    737  N   GLY A  50     -33.155   7.477  21.363  1.00  1.56           N  
ATOM    738  CA  GLY A  50     -34.563   7.556  21.735  1.00  1.56           C  
ATOM    739  C   GLY A  50     -35.542   7.588  20.553  1.00  1.56           C  
ATOM    740  O   GLY A  50     -36.751   7.500  20.764  1.00  1.56           O  
ATOM    741  H   GLY A  50     -32.718   6.555  21.316  1.00  1.56           H  
ATOM    742 1HA  GLY A  50     -34.803   6.702  22.368  1.00  1.56           H  
ATOM    743 2HA  GLY A  50     -34.714   8.444  22.347  1.00  1.56           H  
ATOM    744  N   ARG A  51     -35.044   7.701  19.314  1.00  1.85           N  
ATOM    745  CA  ARG A  51     -35.934   7.761  18.153  1.00  1.85           C  
ATOM    746  C   ARG A  51     -36.378   6.397  17.621  1.00  1.85           C  
ATOM    747  O   ARG A  51     -37.399   6.301  16.941  1.00  1.85           O  
ATOM    748  CB  ARG A  51     -35.247   8.528  17.048  1.00  1.85           C  
ATOM    749  CG  ARG A  51     -35.043   9.991  17.361  1.00  1.85           C  
ATOM    750  CD  ARG A  51     -34.072  10.596  16.448  1.00  1.85           C  
ATOM    751  NE  ARG A  51     -34.498  10.702  15.085  1.00  1.85           N  
ATOM    752  CZ  ARG A  51     -33.611  10.776  14.077  1.00  1.85           C  
ATOM    753  NH1 ARG A  51     -32.328  10.713  14.338  1.00  1.85           N  
ATOM    754  NH2 ARG A  51     -33.981  10.909  12.820  1.00  1.85           N  
ATOM    755  H   ARG A  51     -34.031   7.800  19.153  1.00  1.85           H  
ATOM    756  HA  ARG A  51     -36.825   8.314  18.446  1.00  1.85           H  
ATOM    757 1HB  ARG A  51     -34.268   8.090  16.856  1.00  1.85           H  
ATOM    758 2HB  ARG A  51     -35.828   8.449  16.129  1.00  1.85           H  
ATOM    759 1HG  ARG A  51     -35.986  10.526  17.285  1.00  1.85           H  
ATOM    760 2HG  ARG A  51     -34.644  10.083  18.377  1.00  1.85           H  
ATOM    761 1HD  ARG A  51     -33.790  11.585  16.804  1.00  1.85           H  
ATOM    762 2HD  ARG A  51     -33.208   9.967  16.442  1.00  1.85           H  
ATOM    763  HE  ARG A  51     -35.485  10.746  14.876  1.00  1.85           H  
ATOM    764 1HH1 ARG A  51     -31.979  10.575  15.316  1.00  1.85           H  
ATOM    765 2HH1 ARG A  51     -31.682  10.778  13.536  1.00  1.85           H  
ATOM    766 1HH2 ARG A  51     -34.957  10.958  12.569  1.00  1.85           H  
ATOM    767 2HH2 ARG A  51     -33.230  10.954  12.101  1.00  1.85           H  
ATOM    768  N   GLY A  52     -35.620   5.344  17.915  1.00  2.25           N  
ATOM    769  CA  GLY A  52     -35.958   4.029  17.387  1.00  2.25           C  
ATOM    770  C   GLY A  52     -37.060   3.422  18.223  1.00  2.25           C  
ATOM    771  O   GLY A  52     -37.484   4.011  19.216  1.00  2.25           O  
ATOM    772  H   GLY A  52     -34.806   5.467  18.493  1.00  2.25           H  
ATOM    773 1HA  GLY A  52     -36.280   4.112  16.355  1.00  2.25           H  
ATOM    774 2HA  GLY A  52     -35.082   3.388  17.407  1.00  2.25           H  
ATOM    775  N   HIS A  53     -37.526   2.239  17.855  1.00  2.78           N  
ATOM    776  CA  HIS A  53     -38.608   1.653  18.624  1.00  2.78           C  
ATOM    777  C   HIS A  53     -38.089   1.208  19.999  1.00  2.78           C  
ATOM    778  O   HIS A  53     -36.993   0.654  20.084  1.00  2.78           O  
ATOM    779  CB  HIS A  53     -39.214   0.476  17.862  1.00  2.78           C  
ATOM    780  CG  HIS A  53     -39.893   0.867  16.590  1.00  2.78           C  
ATOM    781  ND1 HIS A  53     -40.746   0.020  15.914  1.00  2.78           N  
ATOM    782  CD2 HIS A  53     -39.832   2.006  15.856  1.00  2.78           C  
ATOM    783  CE1 HIS A  53     -41.189   0.622  14.825  1.00  2.78           C  
ATOM    784  NE2 HIS A  53     -40.648   1.826  14.763  1.00  2.78           N  
ATOM    785  H   HIS A  53     -37.160   1.758  17.031  1.00  2.78           H  
ATOM    786  HA  HIS A  53     -39.381   2.404  18.744  1.00  2.78           H  
ATOM    787 1HB  HIS A  53     -38.432  -0.222  17.606  1.00  2.78           H  
ATOM    788 2HB  HIS A  53     -39.931  -0.047  18.491  1.00  2.78           H  
ATOM    789  HD1 HIS A  53     -40.994  -0.911  16.188  1.00  2.78           H  
ATOM    790  HD2 HIS A  53     -39.288   2.943  15.985  1.00  2.78           H  
ATOM    791  HE1 HIS A  53     -41.880   0.114  14.154  1.00  2.78           H  
ATOM    792  N   PRO A  54     -38.867   1.344  21.096  1.00  3.40           N  
ATOM    793  CA  PRO A  54     -38.511   0.927  22.455  1.00  3.40           C  
ATOM    794  C   PRO A  54     -38.686  -0.571  22.648  1.00  3.40           C  
ATOM    795  O   PRO A  54     -39.439  -1.034  23.509  1.00  3.40           O  
ATOM    796  CB  PRO A  54     -39.508   1.714  23.302  1.00  3.40           C  
ATOM    797  CG  PRO A  54     -40.742   1.805  22.417  1.00  3.40           C  
ATOM    798  CD  PRO A  54     -40.192   1.979  20.998  1.00  3.40           C  
ATOM    799  HA  PRO A  54     -37.475   1.230  22.668  1.00  3.40           H  
ATOM    800 1HB  PRO A  54     -39.693   1.180  24.247  1.00  3.40           H  
ATOM    801 2HB  PRO A  54     -39.090   2.697  23.561  1.00  3.40           H  
ATOM    802 1HG  PRO A  54     -41.350   0.894  22.524  1.00  3.40           H  
ATOM    803 2HG  PRO A  54     -41.376   2.649  22.731  1.00  3.40           H  
ATOM    804 1HD  PRO A  54     -40.834   1.449  20.282  1.00  3.40           H  
ATOM    805 2HD  PRO A  54     -40.088   3.054  20.769  1.00  3.40           H  
ATOM    806  N   VAL A  55     -37.954  -1.318  21.846  1.00  4.10           N  
ATOM    807  CA  VAL A  55     -38.029  -2.766  21.786  1.00  4.10           C  
ATOM    808  C   VAL A  55     -37.432  -3.471  22.977  1.00  4.10           C  
ATOM    809  O   VAL A  55     -37.675  -4.650  23.203  1.00  4.10           O  
ATOM    810  CB  VAL A  55     -37.433  -3.220  20.481  1.00  4.10           C  
ATOM    811  CG1 VAL A  55     -38.249  -2.626  19.410  1.00  4.10           C  
ATOM    812  CG2 VAL A  55     -36.049  -2.736  20.387  1.00  4.10           C  
ATOM    813  H   VAL A  55     -37.333  -0.830  21.202  1.00  4.10           H  
ATOM    814  HA  VAL A  55     -39.086  -3.029  21.748  1.00  4.10           H  
ATOM    815  HB  VAL A  55     -37.467  -4.311  20.398  1.00  4.10           H  
ATOM    816 1HG1 VAL A  55     -37.874  -2.899  18.475  1.00  4.10           H  
ATOM    817 2HG1 VAL A  55     -39.279  -2.970  19.499  1.00  4.10           H  
ATOM    818 3HG1 VAL A  55     -38.212  -1.570  19.515  1.00  4.10           H  
ATOM    819 1HG2 VAL A  55     -35.639  -3.044  19.429  1.00  4.10           H  
ATOM    820 2HG2 VAL A  55     -36.043  -1.660  20.466  1.00  4.10           H  
ATOM    821 3HG2 VAL A  55     -35.468  -3.152  21.195  1.00  4.10           H  
ATOM    822  N   HIS A  56     -36.733  -2.739  23.821  1.00  4.77           N  
ATOM    823  CA  HIS A  56     -36.244  -3.330  25.049  1.00  4.77           C  
ATOM    824  C   HIS A  56     -37.415  -3.735  25.959  1.00  4.77           C  
ATOM    825  O   HIS A  56     -37.223  -4.506  26.894  1.00  4.77           O  
ATOM    826  CB  HIS A  56     -35.305  -2.376  25.777  1.00  4.77           C  
ATOM    827  CG  HIS A  56     -35.922  -1.053  26.105  1.00  4.77           C  
ATOM    828  ND1 HIS A  56     -36.051  -0.049  25.165  1.00  4.77           N  
ATOM    829  CD2 HIS A  56     -36.458  -0.567  27.246  1.00  4.77           C  
ATOM    830  CE1 HIS A  56     -36.636   0.995  25.718  1.00  4.77           C  
ATOM    831  NE2 HIS A  56     -36.888   0.711  26.979  1.00  4.77           N  
ATOM    832  H   HIS A  56     -36.548  -1.772  23.605  1.00  4.77           H  
ATOM    833  HA  HIS A  56     -35.680  -4.236  24.819  1.00  4.77           H  
ATOM    834 1HB  HIS A  56     -34.987  -2.845  26.707  1.00  4.77           H  
ATOM    835 2HB  HIS A  56     -34.427  -2.208  25.185  1.00  4.77           H  
ATOM    836  HD2 HIS A  56     -36.539  -1.086  28.198  1.00  4.77           H  
ATOM    837  HE1 HIS A  56     -36.868   1.933  25.216  1.00  4.77           H  
ATOM    838  HE2 HIS A  56     -37.333   1.324  27.644  1.00  4.77           H  
ATOM    839  N   ASN A  57     -38.631  -3.218  25.680  1.00  5.28           N  
ATOM    840  CA  ASN A  57     -39.828  -3.580  26.429  1.00  5.28           C  
ATOM    841  C   ASN A  57     -40.689  -4.627  25.684  1.00  5.28           C  
ATOM    842  O   ASN A  57     -41.812  -4.920  26.102  1.00  5.28           O  
ATOM    843  CB  ASN A  57     -40.665  -2.350  26.712  1.00  5.28           C  
ATOM    844  CG  ASN A  57     -40.010  -1.403  27.665  1.00  5.28           C  
ATOM    845  OD1 ASN A  57     -39.354  -1.808  28.635  1.00  5.28           O  
ATOM    846  ND2 ASN A  57     -40.196  -0.133  27.418  1.00  5.28           N  
ATOM    847  H   ASN A  57     -38.742  -2.558  24.907  1.00  5.28           H  
ATOM    848  HA  ASN A  57     -39.522  -4.016  27.377  1.00  5.28           H  
ATOM    849 1HB  ASN A  57     -40.847  -1.822  25.772  1.00  5.28           H  
ATOM    850 2HB  ASN A  57     -41.631  -2.648  27.114  1.00  5.28           H  
ATOM    851 1HD2 ASN A  57     -39.799   0.557  28.017  1.00  5.28           H  
ATOM    852 2HD2 ASN A  57     -40.755   0.141  26.635  1.00  5.28           H  
ATOM    853  N   ALA A  58     -40.165  -5.176  24.584  1.00  5.53           N  
ATOM    854  CA  ALA A  58     -40.849  -6.152  23.734  1.00  5.53           C  
ATOM    855  C   ALA A  58     -40.635  -7.576  24.204  1.00  5.53           C  
ATOM    856  O   ALA A  58     -39.852  -7.836  25.117  1.00  5.53           O  
ATOM    857  CB  ALA A  58     -40.369  -6.040  22.298  1.00  5.53           C  
ATOM    858  H   ALA A  58     -39.226  -4.912  24.293  1.00  5.53           H  
ATOM    859  HA  ALA A  58     -41.917  -5.939  23.774  1.00  5.53           H  
ATOM    860 1HB  ALA A  58     -40.905  -6.744  21.671  1.00  5.53           H  
ATOM    861 2HB  ALA A  58     -40.544  -5.029  21.940  1.00  5.53           H  
ATOM    862 3HB  ALA A  58     -39.303  -6.261  22.254  1.00  5.53           H  
ATOM    863  N   VAL A  59     -41.305  -8.517  23.534  1.00  5.44           N  
ATOM    864  CA  VAL A  59     -41.135  -9.931  23.844  1.00  5.44           C  
ATOM    865  C   VAL A  59     -39.661 -10.303  23.713  1.00  5.44           C  
ATOM    866  O   VAL A  59     -39.100 -10.999  24.564  1.00  5.44           O  
ATOM    867  CB  VAL A  59     -41.982 -10.789  22.902  1.00  5.44           C  
ATOM    868  CG1 VAL A  59     -41.643 -12.246  23.089  1.00  5.44           C  
ATOM    869  CG2 VAL A  59     -43.448 -10.533  23.193  1.00  5.44           C  
ATOM    870  H   VAL A  59     -41.953  -8.247  22.808  1.00  5.44           H  
ATOM    871  HA  VAL A  59     -41.458 -10.111  24.863  1.00  5.44           H  
ATOM    872  HB  VAL A  59     -41.759 -10.525  21.870  1.00  5.44           H  
ATOM    873 1HG1 VAL A  59     -42.245 -12.850  22.413  1.00  5.44           H  
ATOM    874 2HG1 VAL A  59     -40.585 -12.404  22.877  1.00  5.44           H  
ATOM    875 3HG1 VAL A  59     -41.857 -12.524  24.117  1.00  5.44           H  
ATOM    876 1HG2 VAL A  59     -44.063 -11.133  22.525  1.00  5.44           H  
ATOM    877 2HG2 VAL A  59     -43.665 -10.805  24.230  1.00  5.44           H  
ATOM    878 3HG2 VAL A  59     -43.670  -9.478  23.042  1.00  5.44           H  
ATOM    879  N   GLY A  60     -39.005  -9.797  22.663  1.00  5.03           N  
ATOM    880  CA  GLY A  60     -37.572 -10.004  22.453  1.00  5.03           C  
ATOM    881  C   GLY A  60     -36.798  -9.070  23.393  1.00  5.03           C  
ATOM    882  O   GLY A  60     -36.091  -8.154  22.967  1.00  5.03           O  
ATOM    883  H   GLY A  60     -39.518  -9.234  22.004  1.00  5.03           H  
ATOM    884 1HA  GLY A  60     -37.311 -11.043  22.652  1.00  5.03           H  
ATOM    885 2HA  GLY A  60     -37.314  -9.788  21.417  1.00  5.03           H  
ATOM    886  N   GLY A  61     -36.942  -9.328  24.682  1.00  4.40           N  
ATOM    887  CA  GLY A  61     -36.449  -8.477  25.757  1.00  4.40           C  
ATOM    888  C   GLY A  61     -34.954  -8.326  25.842  1.00  4.40           C  
ATOM    889  O   GLY A  61     -34.494  -7.478  26.596  1.00  4.40           O  
ATOM    890  H   GLY A  61     -37.515 -10.137  24.920  1.00  4.40           H  
ATOM    891 1HA  GLY A  61     -36.897  -7.490  25.645  1.00  4.40           H  
ATOM    892 2HA  GLY A  61     -36.804  -8.856  26.703  1.00  4.40           H  
ATOM    893  N   GLY A  62     -34.222  -9.178  25.119  1.00  3.68           N  
ATOM    894  CA  GLY A  62     -32.766  -9.189  25.038  1.00  3.68           C  
ATOM    895  C   GLY A  62     -32.254  -8.419  23.812  1.00  3.68           C  
ATOM    896  O   GLY A  62     -31.077  -8.520  23.460  1.00  3.68           O  
ATOM    897  H   GLY A  62     -34.727  -9.857  24.570  1.00  3.68           H  
ATOM    898 1HA  GLY A  62     -32.351  -8.747  25.947  1.00  3.68           H  
ATOM    899 2HA  GLY A  62     -32.417 -10.222  24.995  1.00  3.68           H  
ATOM    900  N   CYS A  63     -33.140  -7.659  23.156  1.00  2.99           N  
ATOM    901  CA  CYS A  63     -32.771  -6.899  21.963  1.00  2.99           C  
ATOM    902  C   CYS A  63     -31.461  -6.178  22.084  1.00  2.99           C  
ATOM    903  O   CYS A  63     -31.251  -5.407  23.016  1.00  2.99           O  
ATOM    904  CB  CYS A  63     -33.777  -5.794  21.676  1.00  2.99           C  
ATOM    905  SG  CYS A  63     -33.292  -4.789  20.255  1.00  2.99           S  
ATOM    906  H   CYS A  63     -34.116  -7.641  23.454  1.00  2.99           H  
ATOM    907  HA  CYS A  63     -32.725  -7.584  21.117  1.00  2.99           H  
ATOM    908 1HB  CYS A  63     -34.766  -6.225  21.472  1.00  2.99           H  
ATOM    909 2HB  CYS A  63     -33.866  -5.143  22.546  1.00  2.99           H  
ATOM    910  HG  CYS A  63     -33.881  -5.591  19.343  1.00  2.99           H  
ATOM    911  N   LEU A  64     -30.592  -6.346  21.098  1.00  2.43           N  
ATOM    912  CA  LEU A  64     -29.314  -5.671  21.159  1.00  2.43           C  
ATOM    913  C   LEU A  64     -29.370  -4.211  20.759  1.00  2.43           C  
ATOM    914  O   LEU A  64     -29.012  -3.819  19.651  1.00  2.43           O  
ATOM    915  CB  LEU A  64     -28.275  -6.413  20.354  1.00  2.43           C  
ATOM    916  CG  LEU A  64     -27.905  -7.754  20.894  1.00  2.43           C  
ATOM    917  CD1 LEU A  64     -26.866  -8.362  19.990  1.00  2.43           C  
ATOM    918  CD2 LEU A  64     -27.402  -7.575  22.327  1.00  2.43           C  
ATOM    919  H   LEU A  64     -30.809  -6.969  20.330  1.00  2.43           H  
ATOM    920  HA  LEU A  64     -28.981  -5.706  22.190  1.00  2.43           H  
ATOM    921 1HB  LEU A  64     -28.661  -6.561  19.346  1.00  2.43           H  
ATOM    922 2HB  LEU A  64     -27.415  -5.831  20.287  1.00  2.43           H  
ATOM    923  HG  LEU A  64     -28.777  -8.414  20.899  1.00  2.43           H  
ATOM    924 1HD1 LEU A  64     -26.580  -9.346  20.356  1.00  2.43           H  
ATOM    925 2HD1 LEU A  64     -27.268  -8.460  19.001  1.00  2.43           H  
ATOM    926 3HD1 LEU A  64     -25.991  -7.719  19.951  1.00  2.43           H  
ATOM    927 1HD2 LEU A  64     -27.129  -8.535  22.728  1.00  2.43           H  
ATOM    928 2HD2 LEU A  64     -26.539  -6.911  22.337  1.00  2.43           H  
ATOM    929 3HD2 LEU A  64     -28.195  -7.144  22.938  1.00  2.43           H  
ATOM    930  N   ILE A  65     -29.856  -3.440  21.707  1.00  2.01           N  
ATOM    931  CA  ILE A  65     -30.072  -2.004  21.665  1.00  2.01           C  
ATOM    932  C   ILE A  65     -29.131  -1.362  22.665  1.00  2.01           C  
ATOM    933  O   ILE A  65     -28.931  -1.913  23.736  1.00  2.01           O  
ATOM    934  CB  ILE A  65     -31.514  -1.677  22.078  1.00  2.01           C  
ATOM    935  CG1 ILE A  65     -31.827  -0.216  21.911  1.00  2.01           C  
ATOM    936  CG2 ILE A  65     -31.716  -2.069  23.526  1.00  2.01           C  
ATOM    937  CD1 ILE A  65     -33.336   0.069  21.985  1.00  2.01           C  
ATOM    938  H   ILE A  65     -30.150  -3.939  22.546  1.00  2.01           H  
ATOM    939  HA  ILE A  65     -29.864  -1.632  20.668  1.00  2.01           H  
ATOM    940  HB  ILE A  65     -32.204  -2.234  21.461  1.00  2.01           H  
ATOM    941 1HG1 ILE A  65     -31.330   0.348  22.699  1.00  2.01           H  
ATOM    942 2HG1 ILE A  65     -31.421   0.115  20.960  1.00  2.01           H  
ATOM    943 1HG2 ILE A  65     -32.731  -1.850  23.805  1.00  2.01           H  
ATOM    944 2HG2 ILE A  65     -31.526  -3.120  23.656  1.00  2.01           H  
ATOM    945 3HG2 ILE A  65     -31.031  -1.500  24.161  1.00  2.01           H  
ATOM    946 1HD1 ILE A  65     -33.514   1.136  21.859  1.00  2.01           H  
ATOM    947 2HD1 ILE A  65     -33.851  -0.477  21.200  1.00  2.01           H  
ATOM    948 3HD1 ILE A  65     -33.720  -0.250  22.952  1.00  2.01           H  
ATOM    949  N   ALA A  66     -28.545  -0.218  22.356  1.00  1.72           N  
ATOM    950  CA  ALA A  66     -27.684   0.393  23.370  1.00  1.72           C  
ATOM    951  C   ALA A  66     -27.635   1.896  23.280  1.00  1.72           C  
ATOM    952  O   ALA A  66     -27.936   2.490  22.256  1.00  1.72           O  
ATOM    953  CB  ALA A  66     -26.274  -0.134  23.266  1.00  1.72           C  
ATOM    954  H   ALA A  66     -28.686   0.193  21.431  1.00  1.72           H  
ATOM    955  HA  ALA A  66     -28.084   0.131  24.351  1.00  1.72           H  
ATOM    956 1HB  ALA A  66     -25.659   0.303  24.050  1.00  1.72           H  
ATOM    957 2HB  ALA A  66     -26.294  -1.204  23.390  1.00  1.72           H  
ATOM    958 3HB  ALA A  66     -25.858   0.129  22.296  1.00  1.72           H  
ATOM    959  N   ASP A  67     -27.222   2.513  24.370  1.00  1.52           N  
ATOM    960  CA  ASP A  67     -27.048   3.956  24.409  1.00  1.52           C  
ATOM    961  C   ASP A  67     -26.092   4.370  23.308  1.00  1.52           C  
ATOM    962  O   ASP A  67     -25.020   3.771  23.177  1.00  1.52           O  
ATOM    963  CB  ASP A  67     -26.452   4.378  25.753  1.00  1.52           C  
ATOM    964  CG  ASP A  67     -26.440   5.891  25.993  1.00  1.52           C  
ATOM    965  OD1 ASP A  67     -25.560   6.569  25.487  1.00  1.52           O  
ATOM    966  OD2 ASP A  67     -27.282   6.347  26.734  1.00  1.52           O  
ATOM    967  H   ASP A  67     -27.015   1.962  25.194  1.00  1.52           H  
ATOM    968  HA  ASP A  67     -28.013   4.442  24.248  1.00  1.52           H  
ATOM    969 1HB  ASP A  67     -27.014   3.905  26.554  1.00  1.52           H  
ATOM    970 2HB  ASP A  67     -25.428   4.012  25.814  1.00  1.52           H  
ATOM    971  N   SER A  68     -26.411   5.464  22.600  1.00  1.39           N  
ATOM    972  CA  SER A  68     -25.568   5.977  21.516  1.00  1.39           C  
ATOM    973  C   SER A  68     -24.119   6.260  21.924  1.00  1.39           C  
ATOM    974  O   SER A  68     -23.248   6.332  21.057  1.00  1.39           O  
ATOM    975  CB  SER A  68     -26.154   7.261  20.956  1.00  1.39           C  
ATOM    976  OG  SER A  68     -26.116   8.298  21.900  1.00  1.39           O  
ATOM    977  H   SER A  68     -27.320   5.905  22.750  1.00  1.39           H  
ATOM    978  HA  SER A  68     -25.550   5.228  20.731  1.00  1.39           H  
ATOM    979 1HB  SER A  68     -25.586   7.556  20.077  1.00  1.39           H  
ATOM    980 2HB  SER A  68     -27.176   7.090  20.636  1.00  1.39           H  
ATOM    981  HG  SER A  68     -26.670   8.008  22.637  1.00  1.39           H  
ATOM    982  N   ALA A  69     -23.823   6.351  23.230  1.00  1.31           N  
ATOM    983  CA  ALA A  69     -22.459   6.564  23.711  1.00  1.31           C  
ATOM    984  C   ALA A  69     -21.538   5.443  23.215  1.00  1.31           C  
ATOM    985  O   ALA A  69     -20.327   5.634  23.080  1.00  1.31           O  
ATOM    986  CB  ALA A  69     -22.430   6.610  25.230  1.00  1.31           C  
ATOM    987  H   ALA A  69     -24.567   6.296  23.936  1.00  1.31           H  
ATOM    988  HA  ALA A  69     -22.096   7.514  23.311  1.00  1.31           H  
ATOM    989 1HB  ALA A  69     -21.411   6.782  25.573  1.00  1.31           H  
ATOM    990 2HB  ALA A  69     -23.077   7.418  25.575  1.00  1.31           H  
ATOM    991 3HB  ALA A  69     -22.796   5.662  25.627  1.00  1.31           H  
ATOM    992  N   VAL A  70     -22.111   4.279  22.904  1.00  1.25           N  
ATOM    993  CA  VAL A  70     -21.343   3.151  22.415  1.00  1.25           C  
ATOM    994  C   VAL A  70     -20.561   3.507  21.155  1.00  1.25           C  
ATOM    995  O   VAL A  70     -19.482   2.964  20.915  1.00  1.25           O  
ATOM    996  CB  VAL A  70     -22.292   1.968  22.115  1.00  1.25           C  
ATOM    997  CG1 VAL A  70     -23.207   2.239  20.894  1.00  1.25           C  
ATOM    998  CG2 VAL A  70     -21.477   0.764  21.851  1.00  1.25           C  
ATOM    999  H   VAL A  70     -23.122   4.177  23.009  1.00  1.25           H  
ATOM   1000  HA  VAL A  70     -20.638   2.850  23.194  1.00  1.25           H  
ATOM   1001  HB  VAL A  70     -22.938   1.813  22.982  1.00  1.25           H  
ATOM   1002 1HG1 VAL A  70     -23.865   1.382  20.742  1.00  1.25           H  
ATOM   1003 2HG1 VAL A  70     -23.808   3.126  21.079  1.00  1.25           H  
ATOM   1004 3HG1 VAL A  70     -22.614   2.383  20.001  1.00  1.25           H  
ATOM   1005 1HG2 VAL A  70     -22.129  -0.090  21.663  1.00  1.25           H  
ATOM   1006 2HG2 VAL A  70     -20.843   0.937  20.982  1.00  1.25           H  
ATOM   1007 3HG2 VAL A  70     -20.861   0.570  22.722  1.00  1.25           H  
ATOM   1008  N   LEU A  71     -21.069   4.459  20.373  1.00  1.21           N  
ATOM   1009  CA  LEU A  71     -20.426   4.856  19.143  1.00  1.21           C  
ATOM   1010  C   LEU A  71     -19.205   5.709  19.418  1.00  1.21           C  
ATOM   1011  O   LEU A  71     -18.303   5.827  18.579  1.00  1.21           O  
ATOM   1012  CB  LEU A  71     -21.408   5.623  18.289  1.00  1.21           C  
ATOM   1013  CG  LEU A  71     -22.580   4.829  17.833  1.00  1.21           C  
ATOM   1014  CD1 LEU A  71     -23.475   5.753  17.060  1.00  1.21           C  
ATOM   1015  CD2 LEU A  71     -22.086   3.616  17.041  1.00  1.21           C  
ATOM   1016  H   LEU A  71     -21.934   4.928  20.642  1.00  1.21           H  
ATOM   1017  HA  LEU A  71     -20.117   3.958  18.611  1.00  1.21           H  
ATOM   1018 1HB  LEU A  71     -21.782   6.465  18.870  1.00  1.21           H  
ATOM   1019 2HB  LEU A  71     -20.894   6.004  17.412  1.00  1.21           H  
ATOM   1020  HG  LEU A  71     -23.148   4.484  18.695  1.00  1.21           H  
ATOM   1021 1HD1 LEU A  71     -24.355   5.243  16.722  1.00  1.21           H  
ATOM   1022 2HD1 LEU A  71     -23.761   6.571  17.725  1.00  1.21           H  
ATOM   1023 3HD1 LEU A  71     -22.943   6.150  16.200  1.00  1.21           H  
ATOM   1024 1HD2 LEU A  71     -22.929   3.032  16.702  1.00  1.21           H  
ATOM   1025 2HD2 LEU A  71     -21.512   3.952  16.194  1.00  1.21           H  
ATOM   1026 3HD2 LEU A  71     -21.452   2.998  17.681  1.00  1.21           H  
ATOM   1027  N   ASP A  72     -19.160   6.322  20.598  1.00  1.18           N  
ATOM   1028  CA  ASP A  72     -18.023   7.137  20.949  1.00  1.18           C  
ATOM   1029  C   ASP A  72     -16.904   6.191  21.306  1.00  1.18           C  
ATOM   1030  O   ASP A  72     -15.737   6.474  21.045  1.00  1.18           O  
ATOM   1031  CB  ASP A  72     -18.343   8.080  22.110  1.00  1.18           C  
ATOM   1032  CG  ASP A  72     -19.346   9.135  21.702  1.00  1.18           C  
ATOM   1033  OD1 ASP A  72     -19.557   9.272  20.516  1.00  1.18           O  
ATOM   1034  OD2 ASP A  72     -19.892   9.794  22.550  1.00  1.18           O  
ATOM   1035  H   ASP A  72     -19.888   6.179  21.291  1.00  1.18           H  
ATOM   1036  HA  ASP A  72     -17.721   7.731  20.086  1.00  1.18           H  
ATOM   1037 1HB  ASP A  72     -18.739   7.511  22.949  1.00  1.18           H  
ATOM   1038 2HB  ASP A  72     -17.430   8.569  22.445  1.00  1.18           H  
ATOM   1039  N   GLU A  73     -17.269   5.043  21.885  1.00  1.17           N  
ATOM   1040  CA  GLU A  73     -16.256   4.081  22.294  1.00  1.17           C  
ATOM   1041  C   GLU A  73     -15.687   3.371  21.056  1.00  1.17           C  
ATOM   1042  O   GLU A  73     -14.476   3.155  20.943  1.00  1.17           O  
ATOM   1043  CB  GLU A  73     -16.844   3.085  23.287  1.00  1.17           C  
ATOM   1044  CG  GLU A  73     -17.373   3.781  24.545  1.00  1.17           C  
ATOM   1045  CD  GLU A  73     -17.522   2.919  25.752  1.00  1.17           C  
ATOM   1046  OE1 GLU A  73     -18.341   3.257  26.586  1.00  1.17           O  
ATOM   1047  OE2 GLU A  73     -16.742   1.987  25.925  1.00  1.17           O  
ATOM   1048  H   GLU A  73     -18.261   4.888  22.083  1.00  1.17           H  
ATOM   1049  HA  GLU A  73     -15.446   4.613  22.781  1.00  1.17           H  
ATOM   1050 1HB  GLU A  73     -17.661   2.534  22.824  1.00  1.17           H  
ATOM   1051 2HB  GLU A  73     -16.082   2.376  23.582  1.00  1.17           H  
ATOM   1052 1HG  GLU A  73     -16.789   4.654  24.777  1.00  1.17           H  
ATOM   1053 2HG  GLU A  73     -18.366   4.147  24.287  1.00  1.17           H  
ATOM   1054  N   VAL A  74     -16.559   3.085  20.084  1.00  1.15           N  
ATOM   1055  CA  VAL A  74     -16.130   2.467  18.828  1.00  1.15           C  
ATOM   1056  C   VAL A  74     -15.189   3.433  18.085  1.00  1.15           C  
ATOM   1057  O   VAL A  74     -14.118   3.037  17.602  1.00  1.15           O  
ATOM   1058  CB  VAL A  74     -17.372   2.084  17.977  1.00  1.15           C  
ATOM   1059  CG1 VAL A  74     -16.986   1.636  16.592  1.00  1.15           C  
ATOM   1060  CG2 VAL A  74     -18.122   0.938  18.666  1.00  1.15           C  
ATOM   1061  H   VAL A  74     -17.553   3.259  20.249  1.00  1.15           H  
ATOM   1062  HA  VAL A  74     -15.584   1.554  19.059  1.00  1.15           H  
ATOM   1063  HB  VAL A  74     -18.017   2.955  17.887  1.00  1.15           H  
ATOM   1064 1HG1 VAL A  74     -17.886   1.382  16.035  1.00  1.15           H  
ATOM   1065 2HG1 VAL A  74     -16.470   2.447  16.092  1.00  1.15           H  
ATOM   1066 3HG1 VAL A  74     -16.345   0.762  16.649  1.00  1.15           H  
ATOM   1067 1HG2 VAL A  74     -19.008   0.675  18.085  1.00  1.15           H  
ATOM   1068 2HG2 VAL A  74     -17.465   0.076  18.734  1.00  1.15           H  
ATOM   1069 3HG2 VAL A  74     -18.421   1.235  19.660  1.00  1.15           H  
ATOM   1070  N   THR A  75     -15.568   4.717  18.054  1.00  1.14           N  
ATOM   1071  CA  THR A  75     -14.747   5.751  17.437  1.00  1.14           C  
ATOM   1072  C   THR A  75     -13.416   5.919  18.197  1.00  1.14           C  
ATOM   1073  O   THR A  75     -12.348   6.021  17.590  1.00  1.14           O  
ATOM   1074  CB  THR A  75     -15.497   7.094  17.411  1.00  1.14           C  
ATOM   1075  OG1 THR A  75     -16.713   6.950  16.664  1.00  1.14           O  
ATOM   1076  CG2 THR A  75     -14.636   8.158  16.763  1.00  1.14           C  
ATOM   1077  H   THR A  75     -16.468   4.996  18.447  1.00  1.14           H  
ATOM   1078  HA  THR A  75     -14.524   5.454  16.411  1.00  1.14           H  
ATOM   1079  HB  THR A  75     -15.740   7.396  18.430  1.00  1.14           H  
ATOM   1080  HG1 THR A  75     -17.369   6.476  17.226  1.00  1.14           H  
ATOM   1081 1HG2 THR A  75     -15.179   9.102  16.749  1.00  1.14           H  
ATOM   1082 2HG2 THR A  75     -13.716   8.274  17.335  1.00  1.14           H  
ATOM   1083 3HG2 THR A  75     -14.396   7.861  15.745  1.00  1.14           H  
ATOM   1084  N   ALA A  76     -13.475   5.929  19.537  1.00  1.11           N  
ATOM   1085  CA  ALA A  76     -12.304   6.072  20.410  1.00  1.11           C  
ATOM   1086  C   ALA A  76     -11.306   4.949  20.182  1.00  1.11           C  
ATOM   1087  O   ALA A  76     -10.100   5.102  20.411  1.00  1.11           O  
ATOM   1088  CB  ALA A  76     -12.716   6.078  21.864  1.00  1.11           C  
ATOM   1089  H   ALA A  76     -14.380   5.865  19.991  1.00  1.11           H  
ATOM   1090  HA  ALA A  76     -11.819   7.017  20.170  1.00  1.11           H  
ATOM   1091 1HB  ALA A  76     -11.854   6.212  22.492  1.00  1.11           H  
ATOM   1092 2HB  ALA A  76     -13.414   6.894  22.037  1.00  1.11           H  
ATOM   1093 3HB  ALA A  76     -13.194   5.132  22.105  1.00  1.11           H  
ATOM   1094  N   ALA A  77     -11.811   3.791  19.775  1.00  1.07           N  
ATOM   1095  CA  ALA A  77     -10.977   2.641  19.509  1.00  1.07           C  
ATOM   1096  C   ALA A  77     -10.312   2.712  18.153  1.00  1.07           C  
ATOM   1097  O   ALA A  77      -9.544   1.828  17.810  1.00  1.07           O  
ATOM   1098  CB  ALA A  77     -11.784   1.376  19.597  1.00  1.07           C  
ATOM   1099  H   ALA A  77     -12.823   3.695  19.678  1.00  1.07           H  
ATOM   1100  HA  ALA A  77     -10.191   2.636  20.244  1.00  1.07           H  
ATOM   1101 1HB  ALA A  77     -11.143   0.515  19.430  1.00  1.07           H  
ATOM   1102 2HB  ALA A  77     -12.214   1.337  20.584  1.00  1.07           H  
ATOM   1103 3HB  ALA A  77     -12.570   1.396  18.854  1.00  1.07           H  
ATOM   1104  N   GLY A  78     -10.598   3.741  17.368  1.00  1.01           N  
ATOM   1105  CA  GLY A  78      -9.977   3.853  16.070  1.00  1.01           C  
ATOM   1106  C   GLY A  78     -10.765   3.230  14.930  1.00  1.01           C  
ATOM   1107  O   GLY A  78     -10.212   3.058  13.844  1.00  1.01           O  
ATOM   1108  H   GLY A  78     -11.240   4.475  17.661  1.00  1.01           H  
ATOM   1109 1HA  GLY A  78      -9.826   4.910  15.853  1.00  1.01           H  
ATOM   1110 2HA  GLY A  78      -8.985   3.404  16.111  1.00  1.01           H  
ATOM   1111  N   PHE A  79     -12.042   2.882  15.127  1.00  0.96           N  
ATOM   1112  CA  PHE A  79     -12.744   2.309  13.985  1.00  0.96           C  
ATOM   1113  C   PHE A  79     -13.118   3.401  13.006  1.00  0.96           C  
ATOM   1114  O   PHE A  79     -13.485   4.505  13.408  1.00  0.96           O  
ATOM   1115  CB  PHE A  79     -13.937   1.482  14.394  1.00  0.96           C  
ATOM   1116  CG  PHE A  79     -13.493   0.196  14.982  1.00  0.96           C  
ATOM   1117  CD1 PHE A  79     -13.565  -0.046  16.342  1.00  0.96           C  
ATOM   1118  CD2 PHE A  79     -12.955  -0.771  14.163  1.00  0.96           C  
ATOM   1119  CE1 PHE A  79     -13.130  -1.233  16.866  1.00  0.96           C  
ATOM   1120  CE2 PHE A  79     -12.504  -1.955  14.676  1.00  0.96           C  
ATOM   1121  CZ  PHE A  79     -12.598  -2.194  16.030  1.00  0.96           C  
ATOM   1122  H   PHE A  79     -12.527   3.020  16.017  1.00  0.96           H  
ATOM   1123  HA  PHE A  79     -12.091   1.631  13.485  1.00  0.96           H  
ATOM   1124 1HB  PHE A  79     -14.504   2.021  15.122  1.00  0.96           H  
ATOM   1125 2HB  PHE A  79     -14.574   1.279  13.528  1.00  0.96           H  
ATOM   1126  HD1 PHE A  79     -13.975   0.715  16.994  1.00  0.96           H  
ATOM   1127  HD2 PHE A  79     -12.887  -0.582  13.094  1.00  0.96           H  
ATOM   1128  HE1 PHE A  79     -13.196  -1.413  17.937  1.00  0.96           H  
ATOM   1129  HE2 PHE A  79     -12.078  -2.712  14.014  1.00  0.96           H  
ATOM   1130  HZ  PHE A  79     -12.244  -3.137  16.441  1.00  0.96           H  
ATOM   1131  N   SER A  80     -12.996   3.102  11.713  1.00  0.92           N  
ATOM   1132  CA  SER A  80     -13.316   4.092  10.704  1.00  0.92           C  
ATOM   1133  C   SER A  80     -14.488   3.722   9.821  1.00  0.92           C  
ATOM   1134  O   SER A  80     -15.177   4.616   9.349  1.00  0.92           O  
ATOM   1135  CB  SER A  80     -12.102   4.307   9.821  1.00  0.92           C  
ATOM   1136  OG  SER A  80     -11.760   3.129   9.129  1.00  0.92           O  
ATOM   1137  H   SER A  80     -12.691   2.181  11.421  1.00  0.92           H  
ATOM   1138  HA  SER A  80     -13.556   5.031  11.208  1.00  0.92           H  
ATOM   1139 1HB  SER A  80     -12.320   5.096   9.104  1.00  0.92           H  
ATOM   1140 2HB  SER A  80     -11.262   4.628  10.432  1.00  0.92           H  
ATOM   1141  HG  SER A  80     -12.603   2.706   8.913  1.00  0.92           H  
ATOM   1142  N   VAL A  81     -14.720   2.436   9.562  1.00  0.92           N  
ATOM   1143  CA  VAL A  81     -15.828   2.125   8.669  1.00  0.92           C  
ATOM   1144  C   VAL A  81     -16.645   0.994   9.296  1.00  0.92           C  
ATOM   1145  O   VAL A  81     -16.080  -0.034   9.688  1.00  0.92           O  
ATOM   1146  CB  VAL A  81     -15.354   1.685   7.271  1.00  0.92           C  
ATOM   1147  CG1 VAL A  81     -16.565   1.520   6.417  1.00  0.92           C  
ATOM   1148  CG2 VAL A  81     -14.359   2.654   6.639  1.00  0.92           C  
ATOM   1149  H   VAL A  81     -14.134   1.704   9.965  1.00  0.92           H  
ATOM   1150  HA  VAL A  81     -16.479   2.997   8.568  1.00  0.92           H  
ATOM   1151  HB  VAL A  81     -14.900   0.724   7.355  1.00  0.92           H  
ATOM   1152 1HG1 VAL A  81     -16.269   1.175   5.441  1.00  0.92           H  
ATOM   1153 2HG1 VAL A  81     -17.238   0.830   6.867  1.00  0.92           H  
ATOM   1154 3HG1 VAL A  81     -17.069   2.486   6.321  1.00  0.92           H  
ATOM   1155 1HG2 VAL A  81     -14.075   2.280   5.655  1.00  0.92           H  
ATOM   1156 2HG2 VAL A  81     -14.802   3.619   6.530  1.00  0.92           H  
ATOM   1157 3HG2 VAL A  81     -13.477   2.736   7.249  1.00  0.92           H  
ATOM   1158  N   LEU A  82     -17.955   1.169   9.399  1.00  0.96           N  
ATOM   1159  CA  LEU A  82     -18.742   0.112  10.021  1.00  0.96           C  
ATOM   1160  C   LEU A  82     -19.667  -0.668   9.081  1.00  0.96           C  
ATOM   1161  O   LEU A  82     -20.240  -0.113   8.145  1.00  0.96           O  
ATOM   1162  CB  LEU A  82     -19.598   0.697  11.135  1.00  0.96           C  
ATOM   1163  CG  LEU A  82     -18.864   1.461  12.219  1.00  0.96           C  
ATOM   1164  CD1 LEU A  82     -19.856   1.964  13.186  1.00  0.96           C  
ATOM   1165  CD2 LEU A  82     -17.909   0.605  12.885  1.00  0.96           C  
ATOM   1166  H   LEU A  82     -18.385   2.034   9.064  1.00  0.96           H  
ATOM   1167  HA  LEU A  82     -18.054  -0.597  10.466  1.00  0.96           H  
ATOM   1168 1HB  LEU A  82     -20.323   1.377  10.683  1.00  0.96           H  
ATOM   1169 2HB  LEU A  82     -20.147  -0.120  11.612  1.00  0.96           H  
ATOM   1170  HG  LEU A  82     -18.347   2.299  11.771  1.00  0.96           H  
ATOM   1171 1HD1 LEU A  82     -19.364   2.541  13.966  1.00  0.96           H  
ATOM   1172 2HD1 LEU A  82     -20.543   2.576  12.644  1.00  0.96           H  
ATOM   1173 3HD1 LEU A  82     -20.382   1.122  13.624  1.00  0.96           H  
ATOM   1174 1HD2 LEU A  82     -17.388   1.156  13.658  1.00  0.96           H  
ATOM   1175 2HD2 LEU A  82     -18.463  -0.219  13.322  1.00  0.96           H  
ATOM   1176 3HD2 LEU A  82     -17.192   0.230  12.157  1.00  0.96           H  
ATOM   1177  N   GLY A  83     -19.844  -1.947   9.392  1.00  1.07           N  
ATOM   1178  CA  GLY A  83     -20.859  -2.784   8.757  1.00  1.07           C  
ATOM   1179  C   GLY A  83     -21.993  -2.871   9.770  1.00  1.07           C  
ATOM   1180  O   GLY A  83     -21.942  -2.178  10.786  1.00  1.07           O  
ATOM   1181  H   GLY A  83     -19.272  -2.340  10.133  1.00  1.07           H  
ATOM   1182 1HA  GLY A  83     -21.206  -2.345   7.818  1.00  1.07           H  
ATOM   1183 2HA  GLY A  83     -20.459  -3.776   8.543  1.00  1.07           H  
ATOM   1184  N   CYS A  84     -22.976  -3.735   9.561  1.00  1.21           N  
ATOM   1185  CA  CYS A  84     -24.064  -3.834  10.534  1.00  1.21           C  
ATOM   1186  C   CYS A  84     -24.859  -5.130  10.374  1.00  1.21           C  
ATOM   1187  O   CYS A  84     -25.139  -5.563   9.258  1.00  1.21           O  
ATOM   1188  CB  CYS A  84     -24.991  -2.621  10.462  1.00  1.21           C  
ATOM   1189  SG  CYS A  84     -26.245  -2.611  11.763  1.00  1.21           S  
ATOM   1190  H   CYS A  84     -22.981  -4.312   8.732  1.00  1.21           H  
ATOM   1191  HA  CYS A  84     -23.619  -3.845  11.522  1.00  1.21           H  
ATOM   1192 1HB  CYS A  84     -24.408  -1.708  10.570  1.00  1.21           H  
ATOM   1193 2HB  CYS A  84     -25.479  -2.576   9.505  1.00  1.21           H  
ATOM   1194  HG  CYS A  84     -25.394  -2.921  12.780  1.00  1.21           H  
ATOM   1195  N   ALA A  85     -25.191  -5.773  11.492  1.00  1.38           N  
ATOM   1196  CA  ALA A  85     -25.950  -7.032  11.427  1.00  1.38           C  
ATOM   1197  C   ALA A  85     -27.440  -6.780  11.279  1.00  1.38           C  
ATOM   1198  O   ALA A  85     -28.091  -6.302  12.214  1.00  1.38           O  
ATOM   1199  CB  ALA A  85     -25.730  -7.869  12.663  1.00  1.38           C  
ATOM   1200  H   ALA A  85     -24.928  -5.346  12.383  1.00  1.38           H  
ATOM   1201  HA  ALA A  85     -25.602  -7.587  10.553  1.00  1.38           H  
ATOM   1202 1HB  ALA A  85     -26.282  -8.802  12.572  1.00  1.38           H  
ATOM   1203 2HB  ALA A  85     -24.672  -8.092  12.789  1.00  1.38           H  
ATOM   1204 3HB  ALA A  85     -26.091  -7.326  13.520  1.00  1.38           H  
ATOM   1205  N   ASN A  86     -27.997  -7.181  10.141  1.00  1.55           N  
ATOM   1206  CA  ASN A  86     -29.404  -6.923   9.842  1.00  1.55           C  
ATOM   1207  C   ASN A  86     -30.357  -7.564  10.821  1.00  1.55           C  
ATOM   1208  O   ASN A  86     -31.464  -7.065  11.070  1.00  1.55           O  
ATOM   1209  CB  ASN A  86     -29.758  -7.411   8.484  1.00  1.55           C  
ATOM   1210  CG  ASN A  86     -30.983  -6.796   8.045  1.00  1.55           C  
ATOM   1211  OD1 ASN A  86     -31.044  -5.562   7.983  1.00  1.55           O  
ATOM   1212  ND2 ASN A  86     -31.956  -7.561   7.745  1.00  1.55           N  
ATOM   1213  H   ASN A  86     -27.407  -7.599   9.432  1.00  1.55           H  
ATOM   1214  HA  ASN A  86     -29.560  -5.855   9.871  1.00  1.55           H  
ATOM   1215 1HB  ASN A  86     -28.984  -7.197   7.817  1.00  1.55           H  
ATOM   1216 2HB  ASN A  86     -29.897  -8.494   8.501  1.00  1.55           H  
ATOM   1217 1HD2 ASN A  86     -32.831  -7.146   7.473  1.00  1.55           H  
ATOM   1218 2HD2 ASN A  86     -31.857  -8.552   7.814  1.00  1.55           H  
ATOM   1219  N   ASN A  87     -29.900  -8.665  11.408  1.00  1.67           N  
ATOM   1220  CA  ASN A  87     -30.686  -9.431  12.347  1.00  1.67           C  
ATOM   1221  C   ASN A  87     -31.170  -8.562  13.495  1.00  1.67           C  
ATOM   1222  O   ASN A  87     -32.273  -8.772  14.015  1.00  1.67           O  
ATOM   1223  CB  ASN A  87     -29.868 -10.599  12.853  1.00  1.67           C  
ATOM   1224  CG  ASN A  87     -30.644 -11.593  13.740  1.00  1.67           C  
ATOM   1225  OD1 ASN A  87     -31.743 -12.102  13.431  1.00  1.67           O  
ATOM   1226  ND2 ASN A  87     -30.052 -11.897  14.862  1.00  1.67           N  
ATOM   1227  H   ASN A  87     -28.974  -8.988  11.169  1.00  1.67           H  
ATOM   1228  HA  ASN A  87     -31.548  -9.813  11.815  1.00  1.67           H  
ATOM   1229 1HB  ASN A  87     -29.418 -11.107  12.030  1.00  1.67           H  
ATOM   1230 2HB  ASN A  87     -29.046 -10.201  13.452  1.00  1.67           H  
ATOM   1231 1HD2 ASN A  87     -30.482 -12.537  15.497  1.00  1.67           H  
ATOM   1232 2HD2 ASN A  87     -29.169 -11.483  15.088  1.00  1.67           H  
ATOM   1233  N   HIS A  88     -30.352  -7.570  13.861  1.00  1.73           N  
ATOM   1234  CA  HIS A  88     -30.670  -6.663  14.937  1.00  1.73           C  
ATOM   1235  C   HIS A  88     -30.932  -5.248  14.431  1.00  1.73           C  
ATOM   1236  O   HIS A  88     -31.713  -4.519  15.042  1.00  1.73           O  
ATOM   1237  CB  HIS A  88     -29.550  -6.683  15.971  1.00  1.73           C  
ATOM   1238  CG  HIS A  88     -29.448  -7.995  16.685  1.00  1.73           C  
ATOM   1239  ND1 HIS A  88     -30.335  -8.375  17.688  1.00  1.73           N  
ATOM   1240  CD2 HIS A  88     -28.602  -9.027  16.527  1.00  1.73           C  
ATOM   1241  CE1 HIS A  88     -30.003  -9.574  18.126  1.00  1.73           C  
ATOM   1242  NE2 HIS A  88     -28.957  -9.991  17.439  1.00  1.73           N  
ATOM   1243  H   HIS A  88     -29.482  -7.418  13.352  1.00  1.73           H  
ATOM   1244  HA  HIS A  88     -31.575  -7.005  15.433  1.00  1.73           H  
ATOM   1245 1HB  HIS A  88     -28.596  -6.489  15.474  1.00  1.73           H  
ATOM   1246 2HB  HIS A  88     -29.702  -5.892  16.707  1.00  1.73           H  
ATOM   1247  HD2 HIS A  88     -27.785  -9.091  15.817  1.00  1.73           H  
ATOM   1248  HE1 HIS A  88     -30.508 -10.126  18.918  1.00  1.73           H  
ATOM   1249  HE2 HIS A  88     -28.478 -10.877  17.554  1.00  1.73           H  
ATOM   1250  N   ALA A  89     -30.385  -4.887  13.259  1.00  1.74           N  
ATOM   1251  CA  ALA A  89     -30.528  -3.519  12.747  1.00  1.74           C  
ATOM   1252  C   ALA A  89     -31.984  -3.126  12.625  1.00  1.74           C  
ATOM   1253  O   ALA A  89     -32.374  -2.018  12.991  1.00  1.74           O  
ATOM   1254  CB  ALA A  89     -29.879  -3.386  11.390  1.00  1.74           C  
ATOM   1255  H   ALA A  89     -29.772  -5.531  12.768  1.00  1.74           H  
ATOM   1256  HA  ALA A  89     -30.035  -2.848  13.436  1.00  1.74           H  
ATOM   1257 1HB  ALA A  89     -29.966  -2.374  11.049  1.00  1.74           H  
ATOM   1258 2HB  ALA A  89     -28.842  -3.665  11.456  1.00  1.74           H  
ATOM   1259 3HB  ALA A  89     -30.388  -4.038  10.700  1.00  1.74           H  
ATOM   1260  N   MET A  90     -32.812  -4.059  12.159  1.00  1.71           N  
ATOM   1261  CA  MET A  90     -34.236  -3.779  12.041  1.00  1.71           C  
ATOM   1262  C   MET A  90     -35.061  -4.127  13.262  1.00  1.71           C  
ATOM   1263  O   MET A  90     -36.281  -3.951  13.256  1.00  1.71           O  
ATOM   1264  CB  MET A  90     -34.825  -4.425  10.806  1.00  1.71           C  
ATOM   1265  CG  MET A  90     -34.478  -3.711   9.566  1.00  1.71           C  
ATOM   1266  SD  MET A  90     -35.114  -2.037   9.661  1.00  1.71           S  
ATOM   1267  CE  MET A  90     -36.868  -2.332   9.617  1.00  1.71           C  
ATOM   1268  H   MET A  90     -32.435  -4.966  11.860  1.00  1.71           H  
ATOM   1269  HA  MET A  90     -34.343  -2.702  11.903  1.00  1.71           H  
ATOM   1270 1HB  MET A  90     -34.445  -5.443  10.711  1.00  1.71           H  
ATOM   1271 2HB  MET A  90     -35.910  -4.479  10.885  1.00  1.71           H  
ATOM   1272 1HG  MET A  90     -33.399  -3.676   9.425  1.00  1.71           H  
ATOM   1273 2HG  MET A  90     -34.926  -4.200   8.701  1.00  1.71           H  
ATOM   1274 1HE  MET A  90     -37.401  -1.385   9.666  1.00  1.71           H  
ATOM   1275 2HE  MET A  90     -37.124  -2.848   8.704  1.00  1.71           H  
ATOM   1276 3HE  MET A  90     -37.150  -2.953  10.465  1.00  1.71           H  
ATOM   1277  N   ASP A  91     -34.442  -4.610  14.328  1.00  1.68           N  
ATOM   1278  CA  ASP A  91     -35.227  -4.981  15.491  1.00  1.68           C  
ATOM   1279  C   ASP A  91     -35.884  -3.744  16.079  1.00  1.68           C  
ATOM   1280  O   ASP A  91     -36.963  -3.835  16.643  1.00  1.68           O  
ATOM   1281  CB  ASP A  91     -34.415  -5.752  16.521  1.00  1.68           C  
ATOM   1282  CG  ASP A  91     -35.306  -6.539  17.495  1.00  1.68           C  
ATOM   1283  OD1 ASP A  91     -36.068  -7.360  17.040  1.00  1.68           O  
ATOM   1284  OD2 ASP A  91     -35.187  -6.358  18.670  1.00  1.68           O  
ATOM   1285  H   ASP A  91     -33.430  -4.697  14.358  1.00  1.68           H  
ATOM   1286  HA  ASP A  91     -36.024  -5.649  15.162  1.00  1.68           H  
ATOM   1287 1HB  ASP A  91     -33.763  -6.454  16.012  1.00  1.68           H  
ATOM   1288 2HB  ASP A  91     -33.779  -5.064  17.078  1.00  1.68           H  
ATOM   1289  N   LEU A  92     -35.259  -2.569  15.893  1.00  1.64           N  
ATOM   1290  CA  LEU A  92     -35.792  -1.309  16.408  1.00  1.64           C  
ATOM   1291  C   LEU A  92     -36.577  -0.569  15.316  1.00  1.64           C  
ATOM   1292  O   LEU A  92     -36.792   0.656  15.397  1.00  1.64           O  
ATOM   1293  CB  LEU A  92     -34.670  -0.368  16.827  1.00  1.64           C  
ATOM   1294  CG  LEU A  92     -34.033  -0.508  18.143  1.00  1.64           C  
ATOM   1295  CD1 LEU A  92     -33.184  -1.779  18.171  1.00  1.64           C  
ATOM   1296  CD2 LEU A  92     -33.210   0.746  18.370  1.00  1.64           C  
ATOM   1297  H   LEU A  92     -34.375  -2.566  15.396  1.00  1.64           H  
ATOM   1298  HA  LEU A  92     -36.447  -1.515  17.250  1.00  1.64           H  
ATOM   1299 1HB  LEU A  92     -33.869  -0.481  16.100  1.00  1.64           H  
ATOM   1300 2HB  LEU A  92     -35.051   0.644  16.782  1.00  1.64           H  
ATOM   1301  HG  LEU A  92     -34.783  -0.583  18.915  1.00  1.64           H  
ATOM   1302 1HD1 LEU A  92     -32.704  -1.878  19.139  1.00  1.64           H  
ATOM   1303 2HD1 LEU A  92     -33.812  -2.644  17.993  1.00  1.64           H  
ATOM   1304 3HD1 LEU A  92     -32.431  -1.727  17.398  1.00  1.64           H  
ATOM   1305 1HD2 LEU A  92     -32.725   0.707  19.309  1.00  1.64           H  
ATOM   1306 2HD2 LEU A  92     -32.469   0.841  17.599  1.00  1.64           H  
ATOM   1307 3HD2 LEU A  92     -33.865   1.609  18.345  1.00  1.64           H  
ATOM   1308  N   GLY A  93     -37.005  -1.313  14.298  1.00  1.60           N  
ATOM   1309  CA  GLY A  93     -37.825  -0.786  13.232  1.00  1.60           C  
ATOM   1310  C   GLY A  93     -37.074   0.171  12.335  1.00  1.60           C  
ATOM   1311  O   GLY A  93     -35.847   0.321  12.430  1.00  1.60           O  
ATOM   1312  H   GLY A  93     -36.776  -2.306  14.252  1.00  1.60           H  
ATOM   1313 1HA  GLY A  93     -38.209  -1.615  12.638  1.00  1.60           H  
ATOM   1314 2HA  GLY A  93     -38.684  -0.277  13.661  1.00  1.60           H  
ATOM   1315  N   THR A  94     -37.843   0.867  11.509  1.00  1.55           N  
ATOM   1316  CA  THR A  94     -37.298   1.802  10.547  1.00  1.55           C  
ATOM   1317  C   THR A  94     -36.532   2.924  11.200  1.00  1.55           C  
ATOM   1318  O   THR A  94     -35.415   3.252  10.780  1.00  1.55           O  
ATOM   1319  CB  THR A  94     -38.437   2.390   9.693  1.00  1.55           C  
ATOM   1320  OG1 THR A  94     -39.035   1.339   8.913  1.00  1.55           O  
ATOM   1321  CG2 THR A  94     -37.967   3.539   8.806  1.00  1.55           C  
ATOM   1322  H   THR A  94     -38.840   0.707  11.526  1.00  1.55           H  
ATOM   1323  HA  THR A  94     -36.625   1.254   9.915  1.00  1.55           H  
ATOM   1324  HB  THR A  94     -39.200   2.785  10.363  1.00  1.55           H  
ATOM   1325  HG1 THR A  94     -39.723   1.710   8.346  1.00  1.55           H  
ATOM   1326 1HG2 THR A  94     -38.818   3.929   8.248  1.00  1.55           H  
ATOM   1327 2HG2 THR A  94     -37.559   4.319   9.442  1.00  1.55           H  
ATOM   1328 3HG2 THR A  94     -37.218   3.217   8.116  1.00  1.55           H  
ATOM   1329  N   GLU A  95     -37.103   3.490  12.250  1.00  1.48           N  
ATOM   1330  CA  GLU A  95     -36.475   4.607  12.913  1.00  1.48           C  
ATOM   1331  C   GLU A  95     -35.179   4.159  13.581  1.00  1.48           C  
ATOM   1332  O   GLU A  95     -34.233   4.938  13.687  1.00  1.48           O  
ATOM   1333  CB  GLU A  95     -37.437   5.262  13.888  1.00  1.48           C  
ATOM   1334  CG  GLU A  95     -38.643   5.916  13.210  1.00  1.48           C  
ATOM   1335  CD  GLU A  95     -38.287   6.970  12.173  1.00  1.48           C  
ATOM   1336  OE1 GLU A  95     -37.514   7.856  12.458  1.00  1.48           O  
ATOM   1337  OE2 GLU A  95     -38.812   6.880  11.085  1.00  1.48           O  
ATOM   1338  H   GLU A  95     -38.003   3.151  12.569  1.00  1.48           H  
ATOM   1339  HA  GLU A  95     -36.219   5.352  12.159  1.00  1.48           H  
ATOM   1340 1HB  GLU A  95     -37.811   4.518  14.591  1.00  1.48           H  
ATOM   1341 2HB  GLU A  95     -36.911   6.025  14.456  1.00  1.48           H  
ATOM   1342 1HG  GLU A  95     -39.232   5.135  12.728  1.00  1.48           H  
ATOM   1343 2HG  GLU A  95     -39.263   6.371  13.982  1.00  1.48           H  
ATOM   1344  N   GLY A  96     -35.116   2.902  14.037  1.00  1.40           N  
ATOM   1345  CA  GLY A  96     -33.899   2.373  14.630  1.00  1.40           C  
ATOM   1346  C   GLY A  96     -32.744   2.496  13.659  1.00  1.40           C  
ATOM   1347  O   GLY A  96     -31.693   3.076  13.982  1.00  1.40           O  
ATOM   1348  H   GLY A  96     -35.919   2.275  13.985  1.00  1.40           H  
ATOM   1349 1HA  GLY A  96     -33.669   2.879  15.563  1.00  1.40           H  
ATOM   1350 2HA  GLY A  96     -34.054   1.327  14.836  1.00  1.40           H  
ATOM   1351  N   VAL A  97     -32.929   1.962  12.455  1.00  1.33           N  
ATOM   1352  CA  VAL A  97     -31.854   2.040  11.480  1.00  1.33           C  
ATOM   1353  C   VAL A  97     -31.539   3.462  11.086  1.00  1.33           C  
ATOM   1354  O   VAL A  97     -30.368   3.834  11.012  1.00  1.33           O  
ATOM   1355  CB  VAL A  97     -32.161   1.289  10.193  1.00  1.33           C  
ATOM   1356  CG1 VAL A  97     -31.058   1.620   9.166  1.00  1.33           C  
ATOM   1357  CG2 VAL A  97     -32.228  -0.179  10.456  1.00  1.33           C  
ATOM   1358  H   VAL A  97     -33.822   1.498  12.246  1.00  1.33           H  
ATOM   1359  HA  VAL A  97     -30.963   1.598  11.927  1.00  1.33           H  
ATOM   1360  HB  VAL A  97     -33.100   1.629   9.797  1.00  1.33           H  
ATOM   1361 1HG1 VAL A  97     -31.231   1.099   8.235  1.00  1.33           H  
ATOM   1362 2HG1 VAL A  97     -31.041   2.693   8.981  1.00  1.33           H  
ATOM   1363 3HG1 VAL A  97     -30.114   1.326   9.564  1.00  1.33           H  
ATOM   1364 1HG2 VAL A  97     -32.442  -0.705   9.532  1.00  1.33           H  
ATOM   1365 2HG2 VAL A  97     -31.286  -0.514  10.857  1.00  1.33           H  
ATOM   1366 3HG2 VAL A  97     -33.024  -0.369  11.179  1.00  1.33           H  
ATOM   1367  N   LEU A  98     -32.564   4.266  10.826  1.00  1.26           N  
ATOM   1368  CA  LEU A  98     -32.291   5.617  10.380  1.00  1.26           C  
ATOM   1369  C   LEU A  98     -31.565   6.403  11.469  1.00  1.26           C  
ATOM   1370  O   LEU A  98     -30.635   7.154  11.174  1.00  1.26           O  
ATOM   1371  CB  LEU A  98     -33.593   6.299   9.991  1.00  1.26           C  
ATOM   1372  CG  LEU A  98     -34.303   5.690   8.758  1.00  1.26           C  
ATOM   1373  CD1 LEU A  98     -35.636   6.384   8.582  1.00  1.26           C  
ATOM   1374  CD2 LEU A  98     -33.425   5.804   7.519  1.00  1.26           C  
ATOM   1375  H   LEU A  98     -33.528   3.931  10.916  1.00  1.26           H  
ATOM   1376  HA  LEU A  98     -31.647   5.567   9.502  1.00  1.26           H  
ATOM   1377 1HB  LEU A  98     -34.282   6.233  10.836  1.00  1.26           H  
ATOM   1378 2HB  LEU A  98     -33.394   7.351   9.790  1.00  1.26           H  
ATOM   1379  HG  LEU A  98     -34.501   4.638   8.945  1.00  1.26           H  
ATOM   1380 1HD1 LEU A  98     -36.167   5.947   7.736  1.00  1.26           H  
ATOM   1381 2HD1 LEU A  98     -36.234   6.263   9.491  1.00  1.26           H  
ATOM   1382 3HD1 LEU A  98     -35.476   7.444   8.400  1.00  1.26           H  
ATOM   1383 1HD2 LEU A  98     -33.950   5.363   6.677  1.00  1.26           H  
ATOM   1384 2HD2 LEU A  98     -33.219   6.853   7.310  1.00  1.26           H  
ATOM   1385 3HD2 LEU A  98     -32.487   5.273   7.686  1.00  1.26           H  
ATOM   1386  N   GLY A  99     -31.949   6.191  12.733  1.00  1.20           N  
ATOM   1387  CA  GLY A  99     -31.306   6.853  13.857  1.00  1.20           C  
ATOM   1388  C   GLY A  99     -29.842   6.450  13.907  1.00  1.20           C  
ATOM   1389  O   GLY A  99     -28.964   7.296  14.077  1.00  1.20           O  
ATOM   1390  H   GLY A  99     -32.726   5.568  12.932  1.00  1.20           H  
ATOM   1391 1HA  GLY A  99     -31.397   7.934  13.751  1.00  1.20           H  
ATOM   1392 2HA  GLY A  99     -31.807   6.566  14.781  1.00  1.20           H  
ATOM   1393  N   THR A 100     -29.565   5.165  13.675  1.00  1.14           N  
ATOM   1394  CA  THR A 100     -28.196   4.682  13.678  1.00  1.14           C  
ATOM   1395  C   THR A 100     -27.405   5.385  12.593  1.00  1.14           C  
ATOM   1396  O   THR A 100     -26.285   5.842  12.829  1.00  1.14           O  
ATOM   1397  CB  THR A 100     -28.140   3.166  13.441  1.00  1.14           C  
ATOM   1398  OG1 THR A 100     -28.847   2.511  14.480  1.00  1.14           O  
ATOM   1399  CG2 THR A 100     -26.683   2.674  13.396  1.00  1.14           C  
ATOM   1400  H   THR A 100     -30.332   4.500  13.547  1.00  1.14           H  
ATOM   1401  HA  THR A 100     -27.745   4.910  14.641  1.00  1.14           H  
ATOM   1402  HB  THR A 100     -28.615   2.933  12.496  1.00  1.14           H  
ATOM   1403  HG1 THR A 100     -29.792   2.813  14.471  1.00  1.14           H  
ATOM   1404 1HG2 THR A 100     -26.668   1.597  13.222  1.00  1.14           H  
ATOM   1405 2HG2 THR A 100     -26.154   3.175  12.598  1.00  1.14           H  
ATOM   1406 3HG2 THR A 100     -26.187   2.891  14.320  1.00  1.14           H  
ATOM   1407  N   MET A 101     -27.990   5.505  11.398  1.00  1.09           N  
ATOM   1408  CA  MET A 101     -27.270   6.149  10.314  1.00  1.09           C  
ATOM   1409  C   MET A 101     -26.983   7.604  10.665  1.00  1.09           C  
ATOM   1410  O   MET A 101     -25.860   8.080  10.477  1.00  1.09           O  
ATOM   1411  CB  MET A 101     -28.092   6.089   9.025  1.00  1.09           C  
ATOM   1412  CG  MET A 101     -28.325   4.699   8.489  1.00  1.09           C  
ATOM   1413  SD  MET A 101     -26.852   3.885   8.129  1.00  1.09           S  
ATOM   1414  CE  MET A 101     -26.650   3.011   9.637  1.00  1.09           C  
ATOM   1415  H   MET A 101     -28.921   5.113  11.249  1.00  1.09           H  
ATOM   1416  HA  MET A 101     -26.319   5.639  10.170  1.00  1.09           H  
ATOM   1417 1HB  MET A 101     -29.066   6.543   9.200  1.00  1.09           H  
ATOM   1418 2HB  MET A 101     -27.596   6.670   8.255  1.00  1.09           H  
ATOM   1419 1HG  MET A 101     -28.855   4.114   9.209  1.00  1.09           H  
ATOM   1420 2HG  MET A 101     -28.925   4.751   7.580  1.00  1.09           H  
ATOM   1421 1HE  MET A 101     -25.736   2.425   9.608  1.00  1.09           H  
ATOM   1422 2HE  MET A 101     -26.586   3.725  10.434  1.00  1.09           H  
ATOM   1423 3HE  MET A 101     -27.507   2.360   9.801  1.00  1.09           H  
ATOM   1424  N   ASP A 102     -27.957   8.300  11.265  1.00  1.05           N  
ATOM   1425  CA  ASP A 102     -27.729   9.693  11.629  1.00  1.05           C  
ATOM   1426  C   ASP A 102     -26.626   9.822  12.671  1.00  1.05           C  
ATOM   1427  O   ASP A 102     -25.782  10.717  12.581  1.00  1.05           O  
ATOM   1428  CB  ASP A 102     -29.003  10.341  12.178  1.00  1.05           C  
ATOM   1429  CG  ASP A 102     -30.100  10.640  11.130  1.00  1.05           C  
ATOM   1430  OD1 ASP A 102     -29.831  10.604   9.942  1.00  1.05           O  
ATOM   1431  OD2 ASP A 102     -31.213  10.930  11.564  1.00  1.05           O  
ATOM   1432  H   ASP A 102     -28.869   7.868  11.424  1.00  1.05           H  
ATOM   1433  HA  ASP A 102     -27.423  10.236  10.738  1.00  1.05           H  
ATOM   1434 1HB  ASP A 102     -29.427   9.680  12.938  1.00  1.05           H  
ATOM   1435 2HB  ASP A 102     -28.739  11.272  12.676  1.00  1.05           H  
ATOM   1436  N   LEU A 103     -26.600   8.906  13.639  1.00  1.02           N  
ATOM   1437  CA  LEU A 103     -25.587   8.945  14.680  1.00  1.02           C  
ATOM   1438  C   LEU A 103     -24.195   8.699  14.115  1.00  1.02           C  
ATOM   1439  O   LEU A 103     -23.223   9.373  14.494  1.00  1.02           O  
ATOM   1440  CB  LEU A 103     -25.900   7.889  15.738  1.00  1.02           C  
ATOM   1441  CG  LEU A 103     -27.135   8.141  16.606  1.00  1.02           C  
ATOM   1442  CD1 LEU A 103     -27.446   6.885  17.430  1.00  1.02           C  
ATOM   1443  CD2 LEU A 103     -26.856   9.313  17.500  1.00  1.02           C  
ATOM   1444  H   LEU A 103     -27.325   8.187  13.669  1.00  1.02           H  
ATOM   1445  HA  LEU A 103     -25.609   9.928  15.142  1.00  1.02           H  
ATOM   1446 1HB  LEU A 103     -26.013   6.920  15.251  1.00  1.02           H  
ATOM   1447 2HB  LEU A 103     -25.066   7.849  16.397  1.00  1.02           H  
ATOM   1448  HG  LEU A 103     -27.988   8.369  15.983  1.00  1.02           H  
ATOM   1449 1HD1 LEU A 103     -28.325   7.061  18.055  1.00  1.02           H  
ATOM   1450 2HD1 LEU A 103     -27.647   6.055  16.759  1.00  1.02           H  
ATOM   1451 3HD1 LEU A 103     -26.597   6.649  18.052  1.00  1.02           H  
ATOM   1452 1HD2 LEU A 103     -27.719   9.514  18.116  1.00  1.02           H  
ATOM   1453 2HD2 LEU A 103     -26.003   9.088  18.132  1.00  1.02           H  
ATOM   1454 3HD2 LEU A 103     -26.642  10.187  16.887  1.00  1.02           H  
ATOM   1455  N   LEU A 104     -24.092   7.761  13.177  1.00  1.00           N  
ATOM   1456  CA  LEU A 104     -22.798   7.488  12.594  1.00  1.00           C  
ATOM   1457  C   LEU A 104     -22.327   8.684  11.778  1.00  1.00           C  
ATOM   1458  O   LEU A 104     -21.177   9.122  11.902  1.00  1.00           O  
ATOM   1459  CB  LEU A 104     -22.873   6.220  11.734  1.00  1.00           C  
ATOM   1460  CG  LEU A 104     -23.082   4.951  12.526  1.00  1.00           C  
ATOM   1461  CD1 LEU A 104     -23.237   3.784  11.583  1.00  1.00           C  
ATOM   1462  CD2 LEU A 104     -21.932   4.787  13.444  1.00  1.00           C  
ATOM   1463  H   LEU A 104     -24.912   7.219  12.896  1.00  1.00           H  
ATOM   1464  HA  LEU A 104     -22.083   7.318  13.397  1.00  1.00           H  
ATOM   1465 1HB  LEU A 104     -23.706   6.321  11.034  1.00  1.00           H  
ATOM   1466 2HB  LEU A 104     -21.952   6.119  11.169  1.00  1.00           H  
ATOM   1467  HG  LEU A 104     -23.994   5.027  13.110  1.00  1.00           H  
ATOM   1468 1HD1 LEU A 104     -23.394   2.868  12.152  1.00  1.00           H  
ATOM   1469 2HD1 LEU A 104     -24.089   3.961  10.929  1.00  1.00           H  
ATOM   1470 3HD1 LEU A 104     -22.332   3.692  10.992  1.00  1.00           H  
ATOM   1471 1HD2 LEU A 104     -22.075   3.878  14.017  1.00  1.00           H  
ATOM   1472 2HD2 LEU A 104     -21.019   4.726  12.862  1.00  1.00           H  
ATOM   1473 3HD2 LEU A 104     -21.872   5.640  14.110  1.00  1.00           H  
ATOM   1474  N   ARG A 105     -23.250   9.300  11.035  1.00  0.98           N  
ATOM   1475  CA  ARG A 105     -22.919  10.459  10.219  1.00  0.98           C  
ATOM   1476  C   ARG A 105     -22.494  11.629  11.101  1.00  0.98           C  
ATOM   1477  O   ARG A 105     -21.512  12.313  10.806  1.00  0.98           O  
ATOM   1478  CB  ARG A 105     -24.127  10.853   9.392  1.00  0.98           C  
ATOM   1479  CG  ARG A 105     -24.485   9.870   8.284  1.00  0.98           C  
ATOM   1480  CD  ARG A 105     -25.803  10.197   7.701  1.00  0.98           C  
ATOM   1481  NE  ARG A 105     -26.246   9.199   6.761  1.00  0.98           N  
ATOM   1482  CZ  ARG A 105     -27.522   9.059   6.363  1.00  0.98           C  
ATOM   1483  NH1 ARG A 105     -28.451   9.874   6.825  1.00  0.98           N  
ATOM   1484  NH2 ARG A 105     -27.835   8.101   5.519  1.00  0.98           N  
ATOM   1485  H   ARG A 105     -24.195   8.918  10.988  1.00  0.98           H  
ATOM   1486  HA  ARG A 105     -22.097  10.192   9.554  1.00  0.98           H  
ATOM   1487 1HB  ARG A 105     -24.995  10.942  10.043  1.00  0.98           H  
ATOM   1488 2HB  ARG A 105     -23.957  11.826   8.937  1.00  0.98           H  
ATOM   1489 1HG  ARG A 105     -23.740   9.940   7.491  1.00  0.98           H  
ATOM   1490 2HG  ARG A 105     -24.500   8.855   8.665  1.00  0.98           H  
ATOM   1491 1HD  ARG A 105     -26.541  10.259   8.499  1.00  0.98           H  
ATOM   1492 2HD  ARG A 105     -25.748  11.154   7.184  1.00  0.98           H  
ATOM   1493  HE  ARG A 105     -25.561   8.555   6.388  1.00  0.98           H  
ATOM   1494 1HH1 ARG A 105     -28.202  10.608   7.483  1.00  0.98           H  
ATOM   1495 2HH1 ARG A 105     -29.411   9.769   6.535  1.00  0.98           H  
ATOM   1496 1HH2 ARG A 105     -27.107   7.472   5.186  1.00  0.98           H  
ATOM   1497 2HH2 ARG A 105     -28.788   7.987   5.215  1.00  0.98           H  
ATOM   1498  N   ALA A 106     -23.177  11.798  12.240  1.00  0.96           N  
ATOM   1499  CA  ALA A 106     -22.897  12.866  13.196  1.00  0.96           C  
ATOM   1500  C   ALA A 106     -21.469  12.788  13.707  1.00  0.96           C  
ATOM   1501  O   ALA A 106     -20.831  13.810  13.966  1.00  0.96           O  
ATOM   1502  CB  ALA A 106     -23.858  12.782  14.372  1.00  0.96           C  
ATOM   1503  H   ALA A 106     -23.975  11.194  12.428  1.00  0.96           H  
ATOM   1504  HA  ALA A 106     -23.029  13.818  12.687  1.00  0.96           H  
ATOM   1505 1HB  ALA A 106     -23.656  13.595  15.066  1.00  0.96           H  
ATOM   1506 2HB  ALA A 106     -24.882  12.855  14.009  1.00  0.96           H  
ATOM   1507 3HB  ALA A 106     -23.722  11.833  14.878  1.00  0.96           H  
ATOM   1508  N   ARG A 107     -20.961  11.565  13.830  1.00  0.94           N  
ATOM   1509  CA  ARG A 107     -19.618  11.325  14.324  1.00  0.94           C  
ATOM   1510  C   ARG A 107     -18.580  11.164  13.217  1.00  0.94           C  
ATOM   1511  O   ARG A 107     -17.420  10.851  13.492  1.00  0.94           O  
ATOM   1512  CB  ARG A 107     -19.644  10.087  15.197  1.00  0.94           C  
ATOM   1513  CG  ARG A 107     -20.409  10.311  16.473  1.00  0.94           C  
ATOM   1514  CD  ARG A 107     -20.759   9.077  17.164  1.00  0.94           C  
ATOM   1515  NE  ARG A 107     -21.393   9.375  18.427  1.00  0.94           N  
ATOM   1516  CZ  ARG A 107     -22.645   9.832  18.564  1.00  0.94           C  
ATOM   1517  NH1 ARG A 107     -23.378  10.053  17.493  1.00  0.94           N  
ATOM   1518  NH2 ARG A 107     -23.122  10.072  19.774  1.00  0.94           N  
ATOM   1519  H   ARG A 107     -21.563  10.763  13.627  1.00  0.94           H  
ATOM   1520  HA  ARG A 107     -19.331  12.175  14.941  1.00  0.94           H  
ATOM   1521 1HB  ARG A 107     -20.129   9.271  14.651  1.00  0.94           H  
ATOM   1522 2HB  ARG A 107     -18.630   9.771  15.443  1.00  0.94           H  
ATOM   1523 1HG  ARG A 107     -19.814  10.923  17.150  1.00  0.94           H  
ATOM   1524 2HG  ARG A 107     -21.338  10.831  16.238  1.00  0.94           H  
ATOM   1525 1HD  ARG A 107     -21.454   8.494  16.557  1.00  0.94           H  
ATOM   1526 2HD  ARG A 107     -19.859   8.491  17.365  1.00  0.94           H  
ATOM   1527  HE  ARG A 107     -20.831   9.248  19.283  1.00  0.94           H  
ATOM   1528 1HH1 ARG A 107     -22.985   9.876  16.558  1.00  0.94           H  
ATOM   1529 2HH1 ARG A 107     -24.317  10.409  17.588  1.00  0.94           H  
ATOM   1530 1HH2 ARG A 107     -22.531   9.902  20.591  1.00  0.94           H  
ATOM   1531 2HH2 ARG A 107     -24.054  10.427  19.901  1.00  0.94           H  
ATOM   1532  N   GLY A 108     -18.981  11.383  11.964  1.00  0.91           N  
ATOM   1533  CA  GLY A 108     -18.062  11.280  10.842  1.00  0.91           C  
ATOM   1534  C   GLY A 108     -17.715   9.845  10.450  1.00  0.91           C  
ATOM   1535  O   GLY A 108     -16.703   9.622   9.784  1.00  0.91           O  
ATOM   1536  H   GLY A 108     -19.942  11.656  11.769  1.00  0.91           H  
ATOM   1537 1HA  GLY A 108     -18.502  11.791   9.987  1.00  0.91           H  
ATOM   1538 2HA  GLY A 108     -17.148  11.815  11.085  1.00  0.91           H  
ATOM   1539  N   ILE A 109     -18.520   8.872  10.881  1.00  0.88           N  
ATOM   1540  CA  ILE A 109     -18.207   7.482  10.594  1.00  0.88           C  
ATOM   1541  C   ILE A 109     -19.017   6.903   9.425  1.00  0.88           C  
ATOM   1542  O   ILE A 109     -20.239   6.840   9.512  1.00  0.88           O  
ATOM   1543  CB  ILE A 109     -18.453   6.600  11.830  1.00  0.88           C  
ATOM   1544  CG1 ILE A 109     -17.662   7.138  13.025  1.00  0.88           C  
ATOM   1545  CG2 ILE A 109     -18.083   5.159  11.534  1.00  0.88           C  
ATOM   1546  CD1 ILE A 109     -16.169   7.197  12.789  1.00  0.88           C  
ATOM   1547  H   ILE A 109     -19.367   9.097  11.402  1.00  0.88           H  
ATOM   1548  HA  ILE A 109     -17.153   7.444  10.414  1.00  0.88           H  
ATOM   1549  HB  ILE A 109     -19.509   6.653  12.099  1.00  0.88           H  
ATOM   1550 1HG1 ILE A 109     -18.012   8.143  13.256  1.00  0.88           H  
ATOM   1551 2HG1 ILE A 109     -17.847   6.500  13.892  1.00  0.88           H  
ATOM   1552 1HG2 ILE A 109     -18.276   4.558  12.416  1.00  0.88           H  
ATOM   1553 2HG2 ILE A 109     -18.680   4.791  10.705  1.00  0.88           H  
ATOM   1554 3HG2 ILE A 109     -17.026   5.096  11.272  1.00  0.88           H  
ATOM   1555 1HD1 ILE A 109     -15.682   7.589  13.680  1.00  0.88           H  
ATOM   1556 2HD1 ILE A 109     -15.788   6.194  12.579  1.00  0.88           H  
ATOM   1557 3HD1 ILE A 109     -15.959   7.850  11.946  1.00  0.88           H  
ATOM   1558  N   PRO A 110     -18.392   6.511   8.303  1.00  0.85           N  
ATOM   1559  CA  PRO A 110     -19.047   5.879   7.179  1.00  0.85           C  
ATOM   1560  C   PRO A 110     -19.533   4.480   7.548  1.00  0.85           C  
ATOM   1561  O   PRO A 110     -18.941   3.803   8.394  1.00  0.85           O  
ATOM   1562  CB  PRO A 110     -17.937   5.869   6.117  1.00  0.85           C  
ATOM   1563  CG  PRO A 110     -16.671   5.985   6.860  1.00  0.85           C  
ATOM   1564  CD  PRO A 110     -16.980   6.831   8.055  1.00  0.85           C  
ATOM   1565  HA  PRO A 110     -19.891   6.504   6.853  1.00  0.85           H  
ATOM   1566 1HB  PRO A 110     -17.956   4.924   5.579  1.00  0.85           H  
ATOM   1567 2HB  PRO A 110     -18.096   6.672   5.379  1.00  0.85           H  
ATOM   1568 1HG  PRO A 110     -16.348   5.005   7.154  1.00  0.85           H  
ATOM   1569 2HG  PRO A 110     -15.884   6.411   6.224  1.00  0.85           H  
ATOM   1570 1HD  PRO A 110     -16.328   6.507   8.830  1.00  0.85           H  
ATOM   1571 2HD  PRO A 110     -16.859   7.902   7.835  1.00  0.85           H  
ATOM   1572  N   TYR A 111     -20.590   4.054   6.878  1.00  0.84           N  
ATOM   1573  CA  TYR A 111     -21.164   2.731   7.070  1.00  0.84           C  
ATOM   1574  C   TYR A 111     -21.442   2.047   5.742  1.00  0.84           C  
ATOM   1575  O   TYR A 111     -21.794   2.714   4.774  1.00  0.84           O  
ATOM   1576  CB  TYR A 111     -22.484   2.884   7.805  1.00  0.84           C  
ATOM   1577  CG  TYR A 111     -23.362   3.773   6.987  1.00  0.84           C  
ATOM   1578  CD1 TYR A 111     -24.111   3.251   5.959  1.00  0.84           C  
ATOM   1579  CD2 TYR A 111     -23.397   5.144   7.256  1.00  0.84           C  
ATOM   1580  CE1 TYR A 111     -24.878   4.086   5.172  1.00  0.84           C  
ATOM   1581  CE2 TYR A 111     -24.177   5.981   6.472  1.00  0.84           C  
ATOM   1582  CZ  TYR A 111     -24.912   5.450   5.423  1.00  0.84           C  
ATOM   1583  OH  TYR A 111     -25.676   6.258   4.597  1.00  0.84           O  
ATOM   1584  H   TYR A 111     -21.024   4.671   6.207  1.00  0.84           H  
ATOM   1585  HA  TYR A 111     -20.466   2.133   7.637  1.00  0.84           H  
ATOM   1586 1HB  TYR A 111     -22.972   1.913   7.935  1.00  0.84           H  
ATOM   1587 2HB  TYR A 111     -22.324   3.334   8.769  1.00  0.84           H  
ATOM   1588  HD1 TYR A 111     -24.084   2.182   5.750  1.00  0.84           H  
ATOM   1589  HD2 TYR A 111     -22.803   5.561   8.078  1.00  0.84           H  
ATOM   1590  HE1 TYR A 111     -25.453   3.671   4.347  1.00  0.84           H  
ATOM   1591  HE2 TYR A 111     -24.195   7.049   6.674  1.00  0.84           H  
ATOM   1592  HH  TYR A 111     -25.895   5.764   3.796  1.00  0.84           H  
ATOM   1593  N   ALA A 112     -21.416   0.714   5.728  1.00  0.85           N  
ATOM   1594  CA  ALA A 112     -21.680  -0.041   4.500  1.00  0.85           C  
ATOM   1595  C   ALA A 112     -22.864  -0.963   4.569  1.00  0.85           C  
ATOM   1596  O   ALA A 112     -23.138  -1.560   5.607  1.00  0.85           O  
ATOM   1597  CB  ALA A 112     -20.524  -0.946   4.195  1.00  0.85           C  
ATOM   1598  H   ALA A 112     -21.137   0.228   6.580  1.00  0.85           H  
ATOM   1599  HA  ALA A 112     -21.835   0.672   3.690  1.00  0.85           H  
ATOM   1600 1HB  ALA A 112     -20.733  -1.480   3.275  1.00  0.85           H  
ATOM   1601 2HB  ALA A 112     -19.633  -0.396   4.095  1.00  0.85           H  
ATOM   1602 3HB  ALA A 112     -20.411  -1.660   5.012  1.00  0.85           H  
ATOM   1603  N   GLY A 113     -23.579  -1.090   3.452  1.00  0.89           N  
ATOM   1604  CA  GLY A 113     -24.604  -2.120   3.283  1.00  0.89           C  
ATOM   1605  C   GLY A 113     -25.918  -1.881   4.008  1.00  0.89           C  
ATOM   1606  O   GLY A 113     -26.850  -2.654   3.873  1.00  0.89           O  
ATOM   1607  H   GLY A 113     -23.356  -0.527   2.625  1.00  0.89           H  
ATOM   1608 1HA  GLY A 113     -24.809  -2.190   2.220  1.00  0.89           H  
ATOM   1609 2HA  GLY A 113     -24.208  -3.085   3.569  1.00  0.89           H  
ATOM   1610  N   ILE A 114     -25.991  -0.808   4.772  1.00  0.94           N  
ATOM   1611  CA  ILE A 114     -27.170  -0.487   5.566  1.00  0.94           C  
ATOM   1612  C   ILE A 114     -27.658   0.879   5.186  1.00  0.94           C  
ATOM   1613  O   ILE A 114     -26.877   1.806   5.023  1.00  0.94           O  
ATOM   1614  CB  ILE A 114     -26.876  -0.586   7.103  1.00  0.94           C  
ATOM   1615  CG1 ILE A 114     -28.152  -0.284   7.929  1.00  0.94           C  
ATOM   1616  CG2 ILE A 114     -25.739   0.300   7.500  1.00  0.94           C  
ATOM   1617  CD1 ILE A 114     -28.055  -0.711   9.391  1.00  0.94           C  
ATOM   1618  H   ILE A 114     -25.174  -0.221   4.826  1.00  0.94           H  
ATOM   1619  HA  ILE A 114     -27.947  -1.200   5.341  1.00  0.94           H  
ATOM   1620  HB  ILE A 114     -26.587  -1.596   7.348  1.00  0.94           H  
ATOM   1621 1HG1 ILE A 114     -28.336   0.790   7.901  1.00  0.94           H  
ATOM   1622 2HG1 ILE A 114     -28.986  -0.784   7.477  1.00  0.94           H  
ATOM   1623 1HG2 ILE A 114     -25.555   0.190   8.574  1.00  0.94           H  
ATOM   1624 2HG2 ILE A 114     -24.849   0.024   6.951  1.00  0.94           H  
ATOM   1625 3HG2 ILE A 114     -26.002   1.313   7.276  1.00  0.94           H  
ATOM   1626 1HD1 ILE A 114     -28.964  -0.478   9.919  1.00  0.94           H  
ATOM   1627 2HD1 ILE A 114     -27.894  -1.776   9.435  1.00  0.94           H  
ATOM   1628 3HD1 ILE A 114     -27.229  -0.194   9.870  1.00  0.94           H  
ATOM   1629  N   GLY A 115     -28.958   1.019   5.046  1.00  1.02           N  
ATOM   1630  CA  GLY A 115     -29.460   2.323   4.665  1.00  1.02           C  
ATOM   1631  C   GLY A 115     -30.968   2.405   4.639  1.00  1.02           C  
ATOM   1632  O   GLY A 115     -31.650   1.531   5.161  1.00  1.02           O  
ATOM   1633  H   GLY A 115     -29.558   0.202   5.160  1.00  1.02           H  
ATOM   1634 1HA  GLY A 115     -29.065   3.066   5.359  1.00  1.02           H  
ATOM   1635 2HA  GLY A 115     -29.064   2.574   3.682  1.00  1.02           H  
ATOM   1636  N   ALA A 116     -31.481   3.483   4.039  1.00  1.08           N  
ATOM   1637  CA  ALA A 116     -32.913   3.810   3.966  1.00  1.08           C  
ATOM   1638  C   ALA A 116     -33.802   2.754   3.297  1.00  1.08           C  
ATOM   1639  O   ALA A 116     -34.959   2.596   3.671  1.00  1.08           O  
ATOM   1640  CB  ALA A 116     -33.095   5.126   3.246  1.00  1.08           C  
ATOM   1641  H   ALA A 116     -30.832   4.136   3.615  1.00  1.08           H  
ATOM   1642  HA  ALA A 116     -33.266   3.926   4.992  1.00  1.08           H  
ATOM   1643 1HB  ALA A 116     -34.148   5.401   3.244  1.00  1.08           H  
ATOM   1644 2HB  ALA A 116     -32.518   5.902   3.748  1.00  1.08           H  
ATOM   1645 3HB  ALA A 116     -32.746   5.019   2.216  1.00  1.08           H  
ATOM   1646  N   ASP A 117     -33.279   2.057   2.286  1.00  1.12           N  
ATOM   1647  CA  ASP A 117     -34.064   1.028   1.593  1.00  1.12           C  
ATOM   1648  C   ASP A 117     -33.163  -0.037   0.971  1.00  1.12           C  
ATOM   1649  O   ASP A 117     -31.933   0.071   1.031  1.00  1.12           O  
ATOM   1650  CB  ASP A 117     -34.960   1.666   0.517  1.00  1.12           C  
ATOM   1651  CG  ASP A 117     -34.182   2.420  -0.600  1.00  1.12           C  
ATOM   1652  OD1 ASP A 117     -33.055   2.027  -0.923  1.00  1.12           O  
ATOM   1653  OD2 ASP A 117     -34.719   3.375  -1.114  1.00  1.12           O  
ATOM   1654  H   ASP A 117     -32.326   2.228   2.020  1.00  1.12           H  
ATOM   1655  HA  ASP A 117     -34.710   0.537   2.325  1.00  1.12           H  
ATOM   1656 1HB  ASP A 117     -35.584   0.897   0.058  1.00  1.12           H  
ATOM   1657 2HB  ASP A 117     -35.641   2.370   1.001  1.00  1.12           H  
ATOM   1658  N   LEU A 118     -33.768  -1.029   0.311  1.00  1.13           N  
ATOM   1659  CA  LEU A 118     -33.027  -2.129  -0.311  1.00  1.13           C  
ATOM   1660  C   LEU A 118     -32.010  -1.707  -1.360  1.00  1.13           C  
ATOM   1661  O   LEU A 118     -31.021  -2.401  -1.563  1.00  1.13           O  
ATOM   1662  CB  LEU A 118     -33.959  -3.184  -0.891  1.00  1.13           C  
ATOM   1663  CG  LEU A 118     -33.267  -4.459  -1.400  1.00  1.13           C  
ATOM   1664  CD1 LEU A 118     -32.444  -5.104  -0.261  1.00  1.13           C  
ATOM   1665  CD2 LEU A 118     -34.334  -5.440  -1.871  1.00  1.13           C  
ATOM   1666  H   LEU A 118     -34.782  -1.043   0.272  1.00  1.13           H  
ATOM   1667  HA  LEU A 118     -32.464  -2.618   0.484  1.00  1.13           H  
ATOM   1668 1HB  LEU A 118     -34.663  -3.475  -0.137  1.00  1.13           H  
ATOM   1669 2HB  LEU A 118     -34.506  -2.742  -1.725  1.00  1.13           H  
ATOM   1670  HG  LEU A 118     -32.598  -4.208  -2.216  1.00  1.13           H  
ATOM   1671 1HD1 LEU A 118     -31.957  -6.009  -0.628  1.00  1.13           H  
ATOM   1672 2HD1 LEU A 118     -31.684  -4.404   0.085  1.00  1.13           H  
ATOM   1673 3HD1 LEU A 118     -33.108  -5.363   0.567  1.00  1.13           H  
ATOM   1674 1HD2 LEU A 118     -33.860  -6.350  -2.227  1.00  1.13           H  
ATOM   1675 2HD2 LEU A 118     -34.994  -5.682  -1.028  1.00  1.13           H  
ATOM   1676 3HD2 LEU A 118     -34.916  -4.992  -2.674  1.00  1.13           H  
ATOM   1677  N   THR A 119     -32.281  -0.637  -2.109  1.00  1.09           N  
ATOM   1678  CA  THR A 119     -31.301  -0.237  -3.109  1.00  1.09           C  
ATOM   1679  C   THR A 119     -30.080   0.342  -2.406  1.00  1.09           C  
ATOM   1680  O   THR A 119     -28.940  -0.051  -2.675  1.00  1.09           O  
ATOM   1681  CB  THR A 119     -31.875   0.800  -4.089  1.00  1.09           C  
ATOM   1682  OG1 THR A 119     -32.989   0.229  -4.801  1.00  1.09           O  
ATOM   1683  CG2 THR A 119     -30.804   1.244  -5.084  1.00  1.09           C  
ATOM   1684  H   THR A 119     -33.102  -0.069  -1.932  1.00  1.09           H  
ATOM   1685  HA  THR A 119     -30.991  -1.115  -3.670  1.00  1.09           H  
ATOM   1686  HB  THR A 119     -32.226   1.667  -3.523  1.00  1.09           H  
ATOM   1687  HG1 THR A 119     -33.400   0.911  -5.342  1.00  1.09           H  
ATOM   1688 1HG2 THR A 119     -31.228   1.981  -5.765  1.00  1.09           H  
ATOM   1689 2HG2 THR A 119     -29.968   1.687  -4.544  1.00  1.09           H  
ATOM   1690 3HG2 THR A 119     -30.454   0.384  -5.653  1.00  1.09           H  
ATOM   1691  N   GLY A 120     -30.321   1.251  -1.458  1.00  1.03           N  
ATOM   1692  CA  GLY A 120     -29.236   1.891  -0.720  1.00  1.03           C  
ATOM   1693  C   GLY A 120     -28.405   0.868   0.048  1.00  1.03           C  
ATOM   1694  O   GLY A 120     -27.178   0.955   0.108  1.00  1.03           O  
ATOM   1695  H   GLY A 120     -31.295   1.515  -1.257  1.00  1.03           H  
ATOM   1696 1HA  GLY A 120     -28.605   2.438  -1.414  1.00  1.03           H  
ATOM   1697 2HA  GLY A 120     -29.657   2.617  -0.027  1.00  1.03           H  
ATOM   1698  N   ALA A 121     -29.083  -0.157   0.556  1.00  0.95           N  
ATOM   1699  CA  ALA A 121     -28.515  -1.267   1.314  1.00  0.95           C  
ATOM   1700  C   ALA A 121     -27.510  -2.090   0.512  1.00  0.95           C  
ATOM   1701  O   ALA A 121     -26.767  -2.894   1.068  1.00  0.95           O  
ATOM   1702  CB  ALA A 121     -29.617  -2.173   1.782  1.00  0.95           C  
ATOM   1703  H   ALA A 121     -30.099  -0.142   0.466  1.00  0.95           H  
ATOM   1704  HA  ALA A 121     -28.000  -0.853   2.180  1.00  0.95           H  
ATOM   1705 1HB  ALA A 121     -29.191  -2.954   2.352  1.00  0.95           H  
ATOM   1706 2HB  ALA A 121     -30.327  -1.614   2.391  1.00  0.95           H  
ATOM   1707 3HB  ALA A 121     -30.122  -2.587   0.919  1.00  0.95           H  
ATOM   1708  N   ARG A 122     -27.544  -1.991  -0.807  1.00  0.87           N  
ATOM   1709  CA  ARG A 122     -26.621  -2.753  -1.620  1.00  0.87           C  
ATOM   1710  C   ARG A 122     -25.340  -1.967  -1.906  1.00  0.87           C  
ATOM   1711  O   ARG A 122     -24.387  -2.504  -2.477  1.00  0.87           O  
ATOM   1712  CB  ARG A 122     -27.302  -3.115  -2.924  1.00  0.87           C  
ATOM   1713  CG  ARG A 122     -28.458  -4.095  -2.775  1.00  0.87           C  
ATOM   1714  CD  ARG A 122     -29.208  -4.315  -4.033  1.00  0.87           C  
ATOM   1715  NE  ARG A 122     -30.375  -5.214  -3.856  1.00  0.87           N  
ATOM   1716  CZ  ARG A 122     -30.363  -6.577  -3.958  1.00  0.87           C  
ATOM   1717  NH1 ARG A 122     -29.275  -7.237  -4.226  1.00  0.87           N  
ATOM   1718  NH2 ARG A 122     -31.455  -7.287  -3.792  1.00  0.87           N  
ATOM   1719  H   ARG A 122     -28.175  -1.340  -1.274  1.00  0.87           H  
ATOM   1720  HA  ARG A 122     -26.363  -3.668  -1.088  1.00  0.87           H  
ATOM   1721 1HB  ARG A 122     -27.683  -2.213  -3.402  1.00  0.87           H  
ATOM   1722 2HB  ARG A 122     -26.579  -3.563  -3.596  1.00  0.87           H  
ATOM   1723 1HG  ARG A 122     -28.030  -5.028  -2.530  1.00  0.87           H  
ATOM   1724 2HG  ARG A 122     -29.127  -3.787  -1.985  1.00  0.87           H  
ATOM   1725 1HD  ARG A 122     -29.573  -3.356  -4.399  1.00  0.87           H  
ATOM   1726 2HD  ARG A 122     -28.547  -4.751  -4.767  1.00  0.87           H  
ATOM   1727  HE  ARG A 122     -31.258  -4.774  -3.641  1.00  0.87           H  
ATOM   1728 1HH1 ARG A 122     -28.402  -6.747  -4.351  1.00  0.87           H  
ATOM   1729 2HH1 ARG A 122     -29.344  -8.275  -4.294  1.00  0.87           H  
ATOM   1730 1HH2 ARG A 122     -32.332  -6.839  -3.581  1.00  0.87           H  
ATOM   1731 2HH2 ARG A 122     -31.378  -8.322  -3.889  1.00  0.87           H  
ATOM   1732  N   ARG A 123     -25.310  -0.690  -1.513  1.00  0.81           N  
ATOM   1733  CA  ARG A 123     -24.183   0.154  -1.854  1.00  0.81           C  
ATOM   1734  C   ARG A 123     -22.935   0.040  -0.936  1.00  0.81           C  
ATOM   1735  O   ARG A 123     -23.069  -0.089   0.294  1.00  0.81           O  
ATOM   1736  CB  ARG A 123     -24.636   1.598  -1.882  1.00  0.81           C  
ATOM   1737  CG  ARG A 123     -25.624   1.888  -2.993  1.00  0.81           C  
ATOM   1738  CD  ARG A 123     -26.105   3.285  -2.982  1.00  0.81           C  
ATOM   1739  NE  ARG A 123     -27.058   3.529  -4.061  1.00  0.81           N  
ATOM   1740  CZ  ARG A 123     -27.844   4.617  -4.166  1.00  0.81           C  
ATOM   1741  NH1 ARG A 123     -27.805   5.550  -3.239  1.00  0.81           N  
ATOM   1742  NH2 ARG A 123     -28.657   4.750  -5.202  1.00  0.81           N  
ATOM   1743  H   ARG A 123     -26.088  -0.281  -0.995  1.00  0.81           H  
ATOM   1744  HA  ARG A 123     -23.963  -0.086  -2.878  1.00  0.81           H  
ATOM   1745 1HB  ARG A 123     -25.093   1.865  -0.937  1.00  0.81           H  
ATOM   1746 2HB  ARG A 123     -23.767   2.247  -2.022  1.00  0.81           H  
ATOM   1747 1HG  ARG A 123     -25.144   1.704  -3.944  1.00  0.81           H  
ATOM   1748 2HG  ARG A 123     -26.489   1.228  -2.891  1.00  0.81           H  
ATOM   1749 1HD  ARG A 123     -26.590   3.499  -2.034  1.00  0.81           H  
ATOM   1750 2HD  ARG A 123     -25.258   3.959  -3.116  1.00  0.81           H  
ATOM   1751  HE  ARG A 123     -27.121   2.835  -4.792  1.00  0.81           H  
ATOM   1752 1HH1 ARG A 123     -27.186   5.450  -2.448  1.00  0.81           H  
ATOM   1753 2HH1 ARG A 123     -28.395   6.368  -3.319  1.00  0.81           H  
ATOM   1754 1HH2 ARG A 123     -28.675   4.045  -5.927  1.00  0.81           H  
ATOM   1755 2HH2 ARG A 123     -29.247   5.567  -5.280  1.00  0.81           H  
ATOM   1756  N   PRO A 124     -21.718   0.075  -1.547  1.00  0.78           N  
ATOM   1757  CA  PRO A 124     -20.399   0.251  -0.960  1.00  0.78           C  
ATOM   1758  C   PRO A 124     -20.265   1.620  -0.321  1.00  0.78           C  
ATOM   1759  O   PRO A 124     -20.906   2.578  -0.768  1.00  0.78           O  
ATOM   1760  CB  PRO A 124     -19.458   0.182  -2.167  1.00  0.78           C  
ATOM   1761  CG  PRO A 124     -20.201  -0.546  -3.213  1.00  0.78           C  
ATOM   1762  CD  PRO A 124     -21.640  -0.196  -2.994  1.00  0.78           C  
ATOM   1763  HA  PRO A 124     -20.204  -0.544  -0.233  1.00  0.78           H  
ATOM   1764 1HB  PRO A 124     -19.170   1.187  -2.467  1.00  0.78           H  
ATOM   1765 2HB  PRO A 124     -18.530  -0.335  -1.877  1.00  0.78           H  
ATOM   1766 1HG  PRO A 124     -19.838  -0.243  -4.209  1.00  0.78           H  
ATOM   1767 2HG  PRO A 124     -20.016  -1.603  -3.144  1.00  0.78           H  
ATOM   1768 1HD  PRO A 124     -21.921   0.693  -3.575  1.00  0.78           H  
ATOM   1769 2HD  PRO A 124     -22.207  -1.101  -3.258  1.00  0.78           H  
ATOM   1770  N   VAL A 125     -19.378   1.732   0.649  1.00  0.78           N  
ATOM   1771  CA  VAL A 125     -19.082   3.025   1.252  1.00  0.78           C  
ATOM   1772  C   VAL A 125     -17.591   3.225   1.164  1.00  0.78           C  
ATOM   1773  O   VAL A 125     -16.837   2.259   1.268  1.00  0.78           O  
ATOM   1774  CB  VAL A 125     -19.478   3.059   2.710  1.00  0.78           C  
ATOM   1775  CG1 VAL A 125     -18.580   2.149   3.481  1.00  0.78           C  
ATOM   1776  CG2 VAL A 125     -19.444   4.459   3.246  1.00  0.78           C  
ATOM   1777  H   VAL A 125     -18.933   0.887   1.003  1.00  0.78           H  
ATOM   1778  HA  VAL A 125     -19.592   3.818   0.702  1.00  0.78           H  
ATOM   1779  HB  VAL A 125     -20.483   2.671   2.784  1.00  0.78           H  
ATOM   1780 1HG1 VAL A 125     -18.879   2.122   4.524  1.00  0.78           H  
ATOM   1781 2HG1 VAL A 125     -18.651   1.177   3.050  1.00  0.78           H  
ATOM   1782 3HG1 VAL A 125     -17.552   2.506   3.410  1.00  0.78           H  
ATOM   1783 1HG2 VAL A 125     -19.770   4.439   4.267  1.00  0.78           H  
ATOM   1784 2HG2 VAL A 125     -18.441   4.869   3.193  1.00  0.78           H  
ATOM   1785 3HG2 VAL A 125     -20.124   5.082   2.665  1.00  0.78           H  
ATOM   1786  N   TYR A 126     -17.151   4.461   0.962  1.00  0.81           N  
ATOM   1787  CA  TYR A 126     -15.729   4.694   0.811  1.00  0.81           C  
ATOM   1788  C   TYR A 126     -15.167   5.590   1.914  1.00  0.81           C  
ATOM   1789  O   TYR A 126     -15.840   6.507   2.393  1.00  0.81           O  
ATOM   1790  CB  TYR A 126     -15.495   5.335  -0.555  1.00  0.81           C  
ATOM   1791  CG  TYR A 126     -16.028   4.477  -1.689  1.00  0.81           C  
ATOM   1792  CD1 TYR A 126     -17.383   4.567  -1.977  1.00  0.81           C  
ATOM   1793  CD2 TYR A 126     -15.218   3.639  -2.435  1.00  0.81           C  
ATOM   1794  CE1 TYR A 126     -17.936   3.826  -2.980  1.00  0.81           C  
ATOM   1795  CE2 TYR A 126     -15.785   2.888  -3.465  1.00  0.81           C  
ATOM   1796  CZ  TYR A 126     -17.149   2.991  -3.729  1.00  0.81           C  
ATOM   1797  OH  TYR A 126     -17.736   2.274  -4.741  1.00  0.81           O  
ATOM   1798  H   TYR A 126     -17.803   5.229   0.898  1.00  0.81           H  
ATOM   1799  HA  TYR A 126     -15.218   3.747   0.857  1.00  0.81           H  
ATOM   1800 1HB  TYR A 126     -15.976   6.311  -0.595  1.00  0.81           H  
ATOM   1801 2HB  TYR A 126     -14.423   5.483  -0.707  1.00  0.81           H  
ATOM   1802  HD1 TYR A 126     -18.017   5.231  -1.390  1.00  0.81           H  
ATOM   1803  HD2 TYR A 126     -14.152   3.569  -2.220  1.00  0.81           H  
ATOM   1804  HE1 TYR A 126     -19.006   3.907  -3.189  1.00  0.81           H  
ATOM   1805  HE2 TYR A 126     -15.156   2.226  -4.061  1.00  0.81           H  
ATOM   1806  HH  TYR A 126     -18.693   2.377  -4.695  1.00  0.81           H  
ATOM   1807  N   ALA A 127     -13.898   5.356   2.252  1.00  0.88           N  
ATOM   1808  CA  ALA A 127     -13.166   6.167   3.220  1.00  0.88           C  
ATOM   1809  C   ALA A 127     -11.744   6.440   2.710  1.00  0.88           C  
ATOM   1810  O   ALA A 127     -11.089   5.568   2.132  1.00  0.88           O  
ATOM   1811  CB  ALA A 127     -13.146   5.453   4.564  1.00  0.88           C  
ATOM   1812  H   ALA A 127     -13.441   4.547   1.834  1.00  0.88           H  
ATOM   1813  HA  ALA A 127     -13.674   7.126   3.325  1.00  0.88           H  
ATOM   1814 1HB  ALA A 127     -12.618   6.060   5.301  1.00  0.88           H  
ATOM   1815 2HB  ALA A 127     -14.167   5.294   4.891  1.00  0.88           H  
ATOM   1816 3HB  ALA A 127     -12.653   4.490   4.454  1.00  0.88           H  
ATOM   1817  N   ASP A 128     -11.263   7.665   2.944  1.00  0.95           N  
ATOM   1818  CA  ASP A 128      -9.941   8.090   2.469  1.00  0.95           C  
ATOM   1819  C   ASP A 128      -8.822   8.249   3.521  1.00  0.95           C  
ATOM   1820  O   ASP A 128      -9.011   8.891   4.565  1.00  0.95           O  
ATOM   1821  CB  ASP A 128     -10.096   9.409   1.710  1.00  0.95           C  
ATOM   1822  CG  ASP A 128     -10.931   9.270   0.421  1.00  0.95           C  
ATOM   1823  OD1 ASP A 128     -11.092   8.163  -0.058  1.00  0.95           O  
ATOM   1824  OD2 ASP A 128     -11.406  10.269  -0.060  1.00  0.95           O  
ATOM   1825  H   ASP A 128     -11.840   8.332   3.439  1.00  0.95           H  
ATOM   1826  HA  ASP A 128      -9.595   7.342   1.756  1.00  0.95           H  
ATOM   1827 1HB  ASP A 128     -10.567  10.150   2.356  1.00  0.95           H  
ATOM   1828 2HB  ASP A 128      -9.106   9.787   1.446  1.00  0.95           H  
ATOM   1829  N   ARG A 129      -7.641   7.706   3.200  1.00  1.02           N  
ATOM   1830  CA  ARG A 129      -6.417   7.816   3.997  1.00  1.02           C  
ATOM   1831  C   ARG A 129      -5.198   8.131   3.119  1.00  1.02           C  
ATOM   1832  O   ARG A 129      -5.224   7.860   1.921  1.00  1.02           O  
ATOM   1833  CB  ARG A 129      -6.154   6.535   4.765  1.00  1.02           C  
ATOM   1834  CG  ARG A 129      -7.123   6.231   5.830  1.00  1.02           C  
ATOM   1835  CD  ARG A 129      -6.967   7.125   6.951  1.00  1.02           C  
ATOM   1836  NE  ARG A 129      -7.833   6.760   8.016  1.00  1.02           N  
ATOM   1837  CZ  ARG A 129      -9.097   7.197   8.199  1.00  1.02           C  
ATOM   1838  NH1 ARG A 129      -9.659   8.061   7.363  1.00  1.02           N  
ATOM   1839  NH2 ARG A 129      -9.782   6.761   9.238  1.00  1.02           N  
ATOM   1840  H   ARG A 129      -7.572   7.133   2.357  1.00  1.02           H  
ATOM   1841  HA  ARG A 129      -6.583   8.610   4.716  1.00  1.02           H  
ATOM   1842 1HB  ARG A 129      -6.183   5.704   4.063  1.00  1.02           H  
ATOM   1843 2HB  ARG A 129      -5.169   6.527   5.206  1.00  1.02           H  
ATOM   1844 1HG  ARG A 129      -8.117   6.393   5.482  1.00  1.02           H  
ATOM   1845 2HG  ARG A 129      -7.003   5.210   6.179  1.00  1.02           H  
ATOM   1846 1HD  ARG A 129      -5.944   7.069   7.314  1.00  1.02           H  
ATOM   1847 2HD  ARG A 129      -7.199   8.148   6.649  1.00  1.02           H  
ATOM   1848  HE  ARG A 129      -7.467   6.053   8.663  1.00  1.02           H  
ATOM   1849 1HH1 ARG A 129      -9.153   8.407   6.535  1.00  1.02           H  
ATOM   1850 2HH1 ARG A 129     -10.605   8.375   7.521  1.00  1.02           H  
ATOM   1851 1HH2 ARG A 129      -9.357   6.105   9.884  1.00  1.02           H  
ATOM   1852 2HH2 ARG A 129     -10.715   7.097   9.391  1.00  1.02           H  
ATOM   1853  N   PRO A 130      -4.115   8.713   3.671  1.00  1.05           N  
ATOM   1854  CA  PRO A 130      -2.845   8.958   2.996  1.00  1.05           C  
ATOM   1855  C   PRO A 130      -2.282   7.731   2.265  1.00  1.05           C  
ATOM   1856  O   PRO A 130      -1.606   7.866   1.248  1.00  1.05           O  
ATOM   1857  CB  PRO A 130      -1.945   9.373   4.163  1.00  1.05           C  
ATOM   1858  CG  PRO A 130      -2.884  10.028   5.149  1.00  1.05           C  
ATOM   1859  CD  PRO A 130      -4.151   9.224   5.073  1.00  1.05           C  
ATOM   1860  HA  PRO A 130      -2.974   9.794   2.291  1.00  1.05           H  
ATOM   1861 1HB  PRO A 130      -1.437   8.486   4.579  1.00  1.05           H  
ATOM   1862 2HB  PRO A 130      -1.159  10.053   3.807  1.00  1.05           H  
ATOM   1863 1HG  PRO A 130      -2.440  10.018   6.155  1.00  1.05           H  
ATOM   1864 2HG  PRO A 130      -3.036  11.086   4.881  1.00  1.05           H  
ATOM   1865 1HD  PRO A 130      -4.117   8.416   5.811  1.00  1.05           H  
ATOM   1866 2HD  PRO A 130      -4.986   9.916   5.236  1.00  1.05           H  
ATOM   1867  N   GLY A 131      -2.559   6.529   2.783  1.00  1.03           N  
ATOM   1868  CA  GLY A 131      -2.066   5.297   2.172  1.00  1.03           C  
ATOM   1869  C   GLY A 131      -3.001   4.722   1.094  1.00  1.03           C  
ATOM   1870  O   GLY A 131      -2.703   3.677   0.519  1.00  1.03           O  
ATOM   1871  H   GLY A 131      -3.106   6.455   3.626  1.00  1.03           H  
ATOM   1872 1HA  GLY A 131      -1.086   5.482   1.733  1.00  1.03           H  
ATOM   1873 2HA  GLY A 131      -1.915   4.549   2.953  1.00  1.03           H  
ATOM   1874  N   GLY A 132      -4.125   5.393   0.816  1.00  0.97           N  
ATOM   1875  CA  GLY A 132      -5.078   4.881  -0.167  1.00  0.97           C  
ATOM   1876  C   GLY A 132      -6.538   4.960   0.290  1.00  0.97           C  
ATOM   1877  O   GLY A 132      -6.845   5.328   1.430  1.00  0.97           O  
ATOM   1878  H   GLY A 132      -4.337   6.273   1.282  1.00  0.97           H  
ATOM   1879 1HA  GLY A 132      -4.968   5.439  -1.097  1.00  0.97           H  
ATOM   1880 2HA  GLY A 132      -4.836   3.846  -0.408  1.00  0.97           H  
ATOM   1881  N   SER A 133      -7.438   4.597  -0.621  1.00  0.88           N  
ATOM   1882  CA  SER A 133      -8.877   4.613  -0.331  1.00  0.88           C  
ATOM   1883  C   SER A 133      -9.418   3.194  -0.125  1.00  0.88           C  
ATOM   1884  O   SER A 133      -9.082   2.273  -0.881  1.00  0.88           O  
ATOM   1885  CB  SER A 133      -9.642   5.292  -1.459  1.00  0.88           C  
ATOM   1886  OG  SER A 133      -9.306   6.654  -1.560  1.00  0.88           O  
ATOM   1887  H   SER A 133      -7.085   4.327  -1.543  1.00  0.88           H  
ATOM   1888  HA  SER A 133      -9.045   5.179   0.586  1.00  0.88           H  
ATOM   1889 1HB  SER A 133      -9.404   4.793  -2.393  1.00  0.88           H  
ATOM   1890 2HB  SER A 133     -10.717   5.193  -1.288  1.00  0.88           H  
ATOM   1891  HG  SER A 133      -9.913   7.138  -0.946  1.00  0.88           H  
ATOM   1892  N   LEU A 134     -10.299   3.062   0.868  1.00  0.80           N  
ATOM   1893  CA  LEU A 134     -10.966   1.809   1.224  1.00  0.80           C  
ATOM   1894  C   LEU A 134     -12.446   1.801   0.933  1.00  0.80           C  
ATOM   1895  O   LEU A 134     -13.171   2.711   1.326  1.00  0.80           O  
ATOM   1896  CB  LEU A 134     -10.812   1.521   2.732  1.00  0.80           C  
ATOM   1897  CG  LEU A 134     -11.680   0.365   3.349  1.00  0.80           C  
ATOM   1898  CD1 LEU A 134     -11.298  -0.988   2.820  1.00  0.80           C  
ATOM   1899  CD2 LEU A 134     -11.501   0.372   4.833  1.00  0.80           C  
ATOM   1900  H   LEU A 134     -10.529   3.895   1.412  1.00  0.80           H  
ATOM   1901  HA  LEU A 134     -10.500   1.007   0.667  1.00  0.80           H  
ATOM   1902 1HB  LEU A 134      -9.770   1.289   2.928  1.00  0.80           H  
ATOM   1903 2HB  LEU A 134     -11.072   2.427   3.265  1.00  0.80           H  
ATOM   1904  HG  LEU A 134     -12.727   0.547   3.099  1.00  0.80           H  
ATOM   1905 1HD1 LEU A 134     -11.942  -1.735   3.284  1.00  0.80           H  
ATOM   1906 2HD1 LEU A 134     -11.424  -1.021   1.748  1.00  0.80           H  
ATOM   1907 3HD1 LEU A 134     -10.283  -1.179   3.077  1.00  0.80           H  
ATOM   1908 1HD2 LEU A 134     -12.117  -0.399   5.256  1.00  0.80           H  
ATOM   1909 2HD2 LEU A 134     -10.458   0.181   5.057  1.00  0.80           H  
ATOM   1910 3HD2 LEU A 134     -11.797   1.341   5.226  1.00  0.80           H  
ATOM   1911  N   ALA A 135     -12.899   0.749   0.265  1.00  0.74           N  
ATOM   1912  CA  ALA A 135     -14.317   0.557   0.056  1.00  0.74           C  
ATOM   1913  C   ALA A 135     -14.776  -0.586   0.929  1.00  0.74           C  
ATOM   1914  O   ALA A 135     -14.108  -1.623   0.999  1.00  0.74           O  
ATOM   1915  CB  ALA A 135     -14.640   0.244  -1.372  1.00  0.74           C  
ATOM   1916  H   ALA A 135     -12.235   0.058  -0.073  1.00  0.74           H  
ATOM   1917  HA  ALA A 135     -14.834   1.458   0.348  1.00  0.74           H  
ATOM   1918 1HB  ALA A 135     -15.717   0.105  -1.464  1.00  0.74           H  
ATOM   1919 2HB  ALA A 135     -14.332   1.026  -1.993  1.00  0.74           H  
ATOM   1920 3HB  ALA A 135     -14.128  -0.662  -1.652  1.00  0.74           H  
ATOM   1921  N   LEU A 136     -15.936  -0.432   1.537  1.00  0.72           N  
ATOM   1922  CA  LEU A 136     -16.488  -1.508   2.336  1.00  0.72           C  
ATOM   1923  C   LEU A 136     -17.889  -1.833   1.885  1.00  0.72           C  
ATOM   1924  O   LEU A 136     -18.723  -0.949   1.687  1.00  0.72           O  
ATOM   1925  CB  LEU A 136     -16.540  -1.178   3.833  1.00  0.72           C  
ATOM   1926  CG  LEU A 136     -17.107  -2.321   4.751  1.00  0.72           C  
ATOM   1927  CD1 LEU A 136     -16.125  -3.457   4.750  1.00  0.72           C  
ATOM   1928  CD2 LEU A 136     -17.375  -1.808   6.139  1.00  0.72           C  
ATOM   1929  H   LEU A 136     -16.421   0.461   1.454  1.00  0.72           H  
ATOM   1930  HA  LEU A 136     -15.875  -2.393   2.204  1.00  0.72           H  
ATOM   1931 1HB  LEU A 136     -15.535  -0.937   4.176  1.00  0.72           H  
ATOM   1932 2HB  LEU A 136     -17.166  -0.323   3.970  1.00  0.72           H  
ATOM   1933  HG  LEU A 136     -18.040  -2.699   4.342  1.00  0.72           H  
ATOM   1934 1HD1 LEU A 136     -16.507  -4.275   5.358  1.00  0.72           H  
ATOM   1935 2HD1 LEU A 136     -15.989  -3.798   3.752  1.00  0.72           H  
ATOM   1936 3HD1 LEU A 136     -15.175  -3.116   5.144  1.00  0.72           H  
ATOM   1937 1HD2 LEU A 136     -17.764  -2.615   6.761  1.00  0.72           H  
ATOM   1938 2HD2 LEU A 136     -16.456  -1.427   6.567  1.00  0.72           H  
ATOM   1939 3HD2 LEU A 136     -18.115  -1.019   6.092  1.00  0.72           H  
ATOM   1940  N   LEU A 137     -18.136  -3.110   1.691  1.00  0.72           N  
ATOM   1941  CA  LEU A 137     -19.465  -3.570   1.346  1.00  0.72           C  
ATOM   1942  C   LEU A 137     -19.938  -4.481   2.472  1.00  0.72           C  
ATOM   1943  O   LEU A 137     -19.121  -5.187   3.068  1.00  0.72           O  
ATOM   1944  CB  LEU A 137     -19.444  -4.362   0.042  1.00  0.72           C  
ATOM   1945  CG  LEU A 137     -19.111  -3.614  -1.224  1.00  0.72           C  
ATOM   1946  CD1 LEU A 137     -17.579  -3.448  -1.385  1.00  0.72           C  
ATOM   1947  CD2 LEU A 137     -19.676  -4.386  -2.380  1.00  0.72           C  
ATOM   1948  H   LEU A 137     -17.370  -3.779   1.796  1.00  0.72           H  
ATOM   1949  HA  LEU A 137     -20.146  -2.726   1.257  1.00  0.72           H  
ATOM   1950 1HB  LEU A 137     -18.718  -5.155   0.147  1.00  0.72           H  
ATOM   1951 2HB  LEU A 137     -20.422  -4.817  -0.096  1.00  0.72           H  
ATOM   1952  HG  LEU A 137     -19.549  -2.636  -1.179  1.00  0.72           H  
ATOM   1953 1HD1 LEU A 137     -17.376  -2.907  -2.307  1.00  0.72           H  
ATOM   1954 2HD1 LEU A 137     -17.163  -2.896  -0.553  1.00  0.72           H  
ATOM   1955 3HD1 LEU A 137     -17.108  -4.421  -1.431  1.00  0.72           H  
ATOM   1956 1HD2 LEU A 137     -19.452  -3.868  -3.296  1.00  0.72           H  
ATOM   1957 2HD2 LEU A 137     -19.236  -5.366  -2.400  1.00  0.72           H  
ATOM   1958 3HD2 LEU A 137     -20.757  -4.478  -2.264  1.00  0.72           H  
ATOM   1959  N   SER A 138     -21.236  -4.473   2.760  1.00  0.77           N  
ATOM   1960  CA  SER A 138     -21.760  -5.397   3.764  1.00  0.77           C  
ATOM   1961  C   SER A 138     -23.015  -6.060   3.256  1.00  0.77           C  
ATOM   1962  O   SER A 138     -23.844  -5.430   2.601  1.00  0.77           O  
ATOM   1963  CB  SER A 138     -22.059  -4.697   5.084  1.00  0.77           C  
ATOM   1964  OG  SER A 138     -20.892  -4.168   5.644  1.00  0.77           O  
ATOM   1965  H   SER A 138     -21.860  -3.857   2.264  1.00  0.77           H  
ATOM   1966  HA  SER A 138     -21.026  -6.173   3.953  1.00  0.77           H  
ATOM   1967 1HB  SER A 138     -22.773  -3.924   4.944  1.00  0.77           H  
ATOM   1968 2HB  SER A 138     -22.496  -5.414   5.776  1.00  0.77           H  
ATOM   1969  HG  SER A 138     -20.299  -4.921   5.789  1.00  0.77           H  
ATOM   1970  N   CYS A 139     -23.162  -7.325   3.610  1.00  0.86           N  
ATOM   1971  CA  CYS A 139     -24.332  -8.116   3.250  1.00  0.86           C  
ATOM   1972  C   CYS A 139     -24.621  -9.178   4.306  1.00  0.86           C  
ATOM   1973  O   CYS A 139     -23.816  -9.383   5.222  1.00  0.86           O  
ATOM   1974  CB  CYS A 139     -24.070  -8.789   1.902  1.00  0.86           C  
ATOM   1975  SG  CYS A 139     -22.712  -9.946   1.950  1.00  0.86           S  
ATOM   1976  H   CYS A 139     -22.383  -7.773   4.097  1.00  0.86           H  
ATOM   1977  HA  CYS A 139     -25.196  -7.455   3.165  1.00  0.86           H  
ATOM   1978 1HB  CYS A 139     -24.966  -9.330   1.583  1.00  0.86           H  
ATOM   1979 2HB  CYS A 139     -23.851  -8.032   1.151  1.00  0.86           H  
ATOM   1980  HG  CYS A 139     -21.838  -9.142   2.580  1.00  0.86           H  
ATOM   1981  N   THR A 140     -25.776  -9.831   4.198  1.00  1.01           N  
ATOM   1982  CA  THR A 140     -26.079 -10.892   5.160  1.00  1.01           C  
ATOM   1983  C   THR A 140     -26.503 -12.178   4.449  1.00  1.01           C  
ATOM   1984  O   THR A 140     -27.005 -12.113   3.348  1.00  1.01           O  
ATOM   1985  CB  THR A 140     -27.182 -10.429   6.125  1.00  1.01           C  
ATOM   1986  OG1 THR A 140     -28.410 -10.245   5.422  1.00  1.01           O  
ATOM   1987  CG2 THR A 140     -26.824  -9.097   6.789  1.00  1.01           C  
ATOM   1988  H   THR A 140     -26.430  -9.567   3.455  1.00  1.01           H  
ATOM   1989  HA  THR A 140     -25.185 -11.117   5.740  1.00  1.01           H  
ATOM   1990  HB  THR A 140     -27.297 -11.175   6.866  1.00  1.01           H  
ATOM   1991  HG1 THR A 140     -29.016  -9.726   5.960  1.00  1.01           H  
ATOM   1992 1HG2 THR A 140     -27.603  -8.844   7.467  1.00  1.01           H  
ATOM   1993 2HG2 THR A 140     -25.897  -9.182   7.329  1.00  1.01           H  
ATOM   1994 3HG2 THR A 140     -26.726  -8.322   6.035  1.00  1.01           H  
ATOM   1995  N   ALA A 141     -26.368 -13.343   5.078  1.00  1.22           N  
ATOM   1996  CA  ALA A 141     -26.760 -14.605   4.420  1.00  1.22           C  
ATOM   1997  C   ALA A 141     -28.254 -14.703   4.070  1.00  1.22           C  
ATOM   1998  O   ALA A 141     -28.633 -14.932   2.909  1.00  1.22           O  
ATOM   1999  CB  ALA A 141     -26.391 -15.758   5.316  1.00  1.22           C  
ATOM   2000  H   ALA A 141     -25.933 -13.349   5.998  1.00  1.22           H  
ATOM   2001  HA  ALA A 141     -26.199 -14.675   3.502  1.00  1.22           H  
ATOM   2002 1HB  ALA A 141     -26.618 -16.692   4.850  1.00  1.22           H  
ATOM   2003 2HB  ALA A 141     -25.335 -15.712   5.520  1.00  1.22           H  
ATOM   2004 3HB  ALA A 141     -26.949 -15.685   6.249  1.00  1.22           H  
ATOM   2005  N   THR A 142     -29.101 -14.544   5.077  1.00  1.48           N  
ATOM   2006  CA  THR A 142     -30.541 -14.492   4.877  1.00  1.48           C  
ATOM   2007  C   THR A 142     -31.219 -14.160   6.179  1.00  1.48           C  
ATOM   2008  O   THR A 142     -30.889 -14.731   7.217  1.00  1.48           O  
ATOM   2009  CB  THR A 142     -31.146 -15.827   4.432  1.00  1.48           C  
ATOM   2010  OG1 THR A 142     -32.535 -15.629   4.117  1.00  1.48           O  
ATOM   2011  CG2 THR A 142     -31.067 -16.787   5.585  1.00  1.48           C  
ATOM   2012  H   THR A 142     -28.738 -14.393   6.007  1.00  1.48           H  
ATOM   2013  HA  THR A 142     -30.775 -13.714   4.152  1.00  1.48           H  
ATOM   2014  HB  THR A 142     -30.626 -16.230   3.569  1.00  1.48           H  
ATOM   2015  HG1 THR A 142     -32.993 -15.254   4.886  1.00  1.48           H  
ATOM   2016 1HG2 THR A 142     -31.521 -17.735   5.298  1.00  1.48           H  
ATOM   2017 2HG2 THR A 142     -30.028 -16.943   5.859  1.00  1.48           H  
ATOM   2018 3HG2 THR A 142     -31.605 -16.376   6.438  1.00  1.48           H  
ATOM   2019  N   PHE A 143     -32.239 -13.328   6.100  1.00  1.75           N  
ATOM   2020  CA  PHE A 143     -33.075 -12.978   7.234  1.00  1.75           C  
ATOM   2021  C   PHE A 143     -34.550 -12.924   6.863  1.00  1.75           C  
ATOM   2022  O   PHE A 143     -34.910 -13.107   5.696  1.00  1.75           O  
ATOM   2023  CB  PHE A 143     -32.523 -11.751   7.970  1.00  1.75           C  
ATOM   2024  CG  PHE A 143     -31.235 -12.116   8.687  1.00  1.75           C  
ATOM   2025  CD1 PHE A 143     -29.944 -11.918   8.194  1.00  1.75           C  
ATOM   2026  CD2 PHE A 143     -31.372 -12.792   9.889  1.00  1.75           C  
ATOM   2027  CE1 PHE A 143     -28.849 -12.402   8.924  1.00  1.75           C  
ATOM   2028  CE2 PHE A 143     -30.295 -13.262  10.587  1.00  1.75           C  
ATOM   2029  CZ  PHE A 143     -29.042 -13.074  10.110  1.00  1.75           C  
ATOM   2030  H   PHE A 143     -32.442 -12.908   5.207  1.00  1.75           H  
ATOM   2031  HA  PHE A 143     -32.987 -13.790   7.959  1.00  1.75           H  
ATOM   2032 1HB  PHE A 143     -32.313 -10.952   7.261  1.00  1.75           H  
ATOM   2033 2HB  PHE A 143     -33.221 -11.378   8.680  1.00  1.75           H  
ATOM   2034  HD1 PHE A 143     -29.800 -11.413   7.246  1.00  1.75           H  
ATOM   2035  HD2 PHE A 143     -32.375 -12.974  10.276  1.00  1.75           H  
ATOM   2036  HE1 PHE A 143     -27.839 -12.273   8.569  1.00  1.75           H  
ATOM   2037  HE2 PHE A 143     -30.450 -13.798  11.522  1.00  1.75           H  
ATOM   2038  HZ  PHE A 143     -28.199 -13.464  10.673  1.00  1.75           H  
ATOM   2039  N   LEU A 144     -35.414 -12.738   7.854  1.00  1.94           N  
ATOM   2040  CA  LEU A 144     -36.843 -12.761   7.607  1.00  1.94           C  
ATOM   2041  C   LEU A 144     -37.275 -11.543   6.800  1.00  1.94           C  
ATOM   2042  O   LEU A 144     -36.633 -10.500   6.887  1.00  1.94           O  
ATOM   2043  CB  LEU A 144     -37.585 -12.806   8.943  1.00  1.94           C  
ATOM   2044  CG  LEU A 144     -37.353 -14.051   9.753  1.00  1.94           C  
ATOM   2045  CD1 LEU A 144     -38.015 -13.897  11.104  1.00  1.94           C  
ATOM   2046  CD2 LEU A 144     -37.916 -15.240   8.987  1.00  1.94           C  
ATOM   2047  H   LEU A 144     -35.084 -12.562   8.804  1.00  1.94           H  
ATOM   2048  HA  LEU A 144     -37.054 -13.677   7.072  1.00  1.94           H  
ATOM   2049 1HB  LEU A 144     -37.255 -11.961   9.545  1.00  1.94           H  
ATOM   2050 2HB  LEU A 144     -38.651 -12.705   8.776  1.00  1.94           H  
ATOM   2051  HG  LEU A 144     -36.281 -14.195   9.915  1.00  1.94           H  
ATOM   2052 1HD1 LEU A 144     -37.845 -14.795  11.698  1.00  1.94           H  
ATOM   2053 2HD1 LEU A 144     -37.582 -13.035  11.619  1.00  1.94           H  
ATOM   2054 3HD1 LEU A 144     -39.084 -13.745  10.973  1.00  1.94           H  
ATOM   2055 1HD2 LEU A 144     -37.755 -16.152   9.561  1.00  1.94           H  
ATOM   2056 2HD2 LEU A 144     -38.984 -15.094   8.829  1.00  1.94           H  
ATOM   2057 3HD2 LEU A 144     -37.412 -15.321   8.024  1.00  1.94           H  
ATOM   2058  N   PRO A 145     -38.356 -11.627   6.007  1.00  1.98           N  
ATOM   2059  CA  PRO A 145     -38.954 -10.523   5.271  1.00  1.98           C  
ATOM   2060  C   PRO A 145     -39.163  -9.273   6.119  1.00  1.98           C  
ATOM   2061  O   PRO A 145     -39.075  -8.162   5.617  1.00  1.98           O  
ATOM   2062  CB  PRO A 145     -40.289 -11.119   4.824  1.00  1.98           C  
ATOM   2063  CG  PRO A 145     -40.006 -12.595   4.674  1.00  1.98           C  
ATOM   2064  CD  PRO A 145     -39.054 -12.926   5.800  1.00  1.98           C  
ATOM   2065  HA  PRO A 145     -38.316 -10.293   4.398  1.00  1.98           H  
ATOM   2066 1HB  PRO A 145     -41.063 -10.903   5.576  1.00  1.98           H  
ATOM   2067 2HB  PRO A 145     -40.613 -10.647   3.887  1.00  1.98           H  
ATOM   2068 1HG  PRO A 145     -40.948 -13.167   4.723  1.00  1.98           H  
ATOM   2069 2HG  PRO A 145     -39.568 -12.790   3.683  1.00  1.98           H  
ATOM   2070 1HD  PRO A 145     -39.600 -13.249   6.696  1.00  1.98           H  
ATOM   2071 2HD  PRO A 145     -38.367 -13.695   5.418  1.00  1.98           H  
ATOM   2072  N   GLY A 146     -39.428  -9.448   7.423  1.00  1.88           N  
ATOM   2073  CA  GLY A 146     -39.648  -8.308   8.310  1.00  1.88           C  
ATOM   2074  C   GLY A 146     -38.341  -7.656   8.774  1.00  1.88           C  
ATOM   2075  O   GLY A 146     -38.360  -6.624   9.445  1.00  1.88           O  
ATOM   2076  H   GLY A 146     -39.490 -10.377   7.807  1.00  1.88           H  
ATOM   2077 1HA  GLY A 146     -40.261  -7.566   7.796  1.00  1.88           H  
ATOM   2078 2HA  GLY A 146     -40.215  -8.637   9.181  1.00  1.88           H  
ATOM   2079  N   GLN A 147     -37.214  -8.266   8.419  1.00  1.73           N  
ATOM   2080  CA  GLN A 147     -35.883  -7.780   8.750  1.00  1.73           C  
ATOM   2081  C   GLN A 147     -35.227  -7.254   7.468  1.00  1.73           C  
ATOM   2082  O   GLN A 147     -34.425  -6.331   7.507  1.00  1.73           O  
ATOM   2083  CB  GLN A 147     -35.010  -8.915   9.340  1.00  1.73           C  
ATOM   2084  CG  GLN A 147     -35.491  -9.508  10.697  1.00  1.73           C  
ATOM   2085  CD  GLN A 147     -34.671 -10.778  11.179  1.00  1.73           C  
ATOM   2086  OE1 GLN A 147     -34.691 -11.853  10.535  1.00  1.73           O  
ATOM   2087  NE2 GLN A 147     -33.930 -10.653  12.287  1.00  1.73           N  
ATOM   2088  H   GLN A 147     -37.268  -9.110   7.867  1.00  1.73           H  
ATOM   2089  HA  GLN A 147     -35.962  -6.963   9.464  1.00  1.73           H  
ATOM   2090 1HB  GLN A 147     -34.945  -9.723   8.619  1.00  1.73           H  
ATOM   2091 2HB  GLN A 147     -34.000  -8.539   9.497  1.00  1.73           H  
ATOM   2092 1HG  GLN A 147     -35.393  -8.734  11.461  1.00  1.73           H  
ATOM   2093 2HG  GLN A 147     -36.534  -9.797  10.595  1.00  1.73           H  
ATOM   2094 1HE2 GLN A 147     -33.355 -11.419  12.615  1.00  1.73           H  
ATOM   2095 2HE2 GLN A 147     -33.853  -9.784  12.818  1.00  1.73           H  
ATOM   2096  N   GLU A 148     -35.541  -7.871   6.330  1.00  1.61           N  
ATOM   2097  CA  GLU A 148     -34.964  -7.490   5.035  1.00  1.61           C  
ATOM   2098  C   GLU A 148     -35.322  -6.053   4.613  1.00  1.61           C  
ATOM   2099  O   GLU A 148     -36.487  -5.652   4.712  1.00  1.61           O  
ATOM   2100  CB  GLU A 148     -35.415  -8.486   3.945  1.00  1.61           C  
ATOM   2101  CG  GLU A 148     -34.835  -8.198   2.567  1.00  1.61           C  
ATOM   2102  CD  GLU A 148     -35.165  -9.186   1.450  1.00  1.61           C  
ATOM   2103  OE1 GLU A 148     -36.017 -10.026   1.610  1.00  1.61           O  
ATOM   2104  OE2 GLU A 148     -34.505  -9.096   0.433  1.00  1.61           O  
ATOM   2105  H   GLU A 148     -36.184  -8.657   6.368  1.00  1.61           H  
ATOM   2106  HA  GLU A 148     -33.877  -7.550   5.118  1.00  1.61           H  
ATOM   2107 1HB  GLU A 148     -35.127  -9.501   4.236  1.00  1.61           H  
ATOM   2108 2HB  GLU A 148     -36.505  -8.468   3.869  1.00  1.61           H  
ATOM   2109 1HG  GLU A 148     -35.245  -7.270   2.265  1.00  1.61           H  
ATOM   2110 2HG  GLU A 148     -33.779  -8.058   2.650  1.00  1.61           H  
ATOM   2111  N   ALA A 149     -34.336  -5.282   4.115  1.00  1.59           N  
ATOM   2112  CA  ALA A 149     -34.623  -3.932   3.618  1.00  1.59           C  
ATOM   2113  C   ALA A 149     -35.598  -4.041   2.437  1.00  1.59           C  
ATOM   2114  O   ALA A 149     -35.580  -5.032   1.716  1.00  1.59           O  
ATOM   2115  CB  ALA A 149     -33.348  -3.218   3.226  1.00  1.59           C  
ATOM   2116  H   ALA A 149     -33.366  -5.620   4.081  1.00  1.59           H  
ATOM   2117  HA  ALA A 149     -35.106  -3.375   4.414  1.00  1.59           H  
ATOM   2118 1HB  ALA A 149     -33.590  -2.216   2.888  1.00  1.59           H  
ATOM   2119 2HB  ALA A 149     -32.700  -3.156   4.085  1.00  1.59           H  
ATOM   2120 3HB  ALA A 149     -32.849  -3.766   2.444  1.00  1.59           H  
ATOM   2121  N   ALA A 150     -36.448  -3.043   2.200  1.00  1.69           N  
ATOM   2122  CA  ALA A 150     -37.439  -3.233   1.137  1.00  1.69           C  
ATOM   2123  C   ALA A 150     -37.881  -1.979   0.394  1.00  1.69           C  
ATOM   2124  O   ALA A 150     -37.658  -0.851   0.830  1.00  1.69           O  
ATOM   2125  CB  ALA A 150     -38.666  -3.885   1.740  1.00  1.69           C  
ATOM   2126  H   ALA A 150     -36.428  -2.213   2.784  1.00  1.69           H  
ATOM   2127  HA  ALA A 150     -37.006  -3.906   0.400  1.00  1.69           H  
ATOM   2128 1HB  ALA A 150     -39.397  -4.097   0.958  1.00  1.69           H  
ATOM   2129 2HB  ALA A 150     -38.366  -4.817   2.217  1.00  1.69           H  
ATOM   2130 3HB  ALA A 150     -39.113  -3.228   2.478  1.00  1.69           H  
ATOM   2131  N   ASP A 151     -38.504  -2.223  -0.759  1.00  1.93           N  
ATOM   2132  CA  ASP A 151     -39.132  -1.223  -1.615  1.00  1.93           C  
ATOM   2133  C   ASP A 151     -40.428  -0.705  -0.967  1.00  1.93           C  
ATOM   2134  O   ASP A 151     -41.321  -1.510  -0.699  1.00  1.93           O  
ATOM   2135  CB  ASP A 151     -39.448  -1.818  -2.996  1.00  1.93           C  
ATOM   2136  CG  ASP A 151     -40.052  -0.798  -4.055  1.00  1.93           C  
ATOM   2137  OD1 ASP A 151     -40.888   0.038  -3.714  1.00  1.93           O  
ATOM   2138  OD2 ASP A 151     -39.653  -0.888  -5.193  1.00  1.93           O  
ATOM   2139  H   ASP A 151     -38.585  -3.188  -1.052  1.00  1.93           H  
ATOM   2140  HA  ASP A 151     -38.412  -0.434  -1.783  1.00  1.93           H  
ATOM   2141 1HB  ASP A 151     -38.536  -2.224  -3.427  1.00  1.93           H  
ATOM   2142 2HB  ASP A 151     -40.152  -2.641  -2.886  1.00  1.93           H  
ATOM   2143  N   PRO A 152     -40.559   0.607  -0.677  1.00  2.28           N  
ATOM   2144  CA  PRO A 152     -41.707   1.257  -0.042  1.00  2.28           C  
ATOM   2145  C   PRO A 152     -43.061   0.923  -0.682  1.00  2.28           C  
ATOM   2146  O   PRO A 152     -44.092   0.900   0.004  1.00  2.28           O  
ATOM   2147  CB  PRO A 152     -41.400   2.744  -0.310  1.00  2.28           C  
ATOM   2148  CG  PRO A 152     -39.893   2.834  -0.364  1.00  2.28           C  
ATOM   2149  CD  PRO A 152     -39.458   1.554  -1.026  1.00  2.28           C  
ATOM   2150  HA  PRO A 152     -41.738   1.030   1.023  1.00  2.28           H  
ATOM   2151 1HB  PRO A 152     -41.894   3.060  -1.238  1.00  2.28           H  
ATOM   2152 2HB  PRO A 152     -41.830   3.355   0.498  1.00  2.28           H  
ATOM   2153 1HG  PRO A 152     -39.612   3.710  -0.970  1.00  2.28           H  
ATOM   2154 2HG  PRO A 152     -39.457   2.988   0.615  1.00  2.28           H  
ATOM   2155 1HD  PRO A 152     -39.383   1.676  -2.123  1.00  2.28           H  
ATOM   2156 2HD  PRO A 152     -38.508   1.268  -0.554  1.00  2.28           H  
ATOM   2157  N   SER A 153     -43.061   0.612  -1.981  1.00  2.64           N  
ATOM   2158  CA  SER A 153     -44.308   0.356  -2.676  1.00  2.64           C  
ATOM   2159  C   SER A 153     -45.193   1.618  -2.477  1.00  2.64           C  
ATOM   2160  O   SER A 153     -44.760   2.575  -1.833  1.00  2.64           O  
ATOM   2161  CB  SER A 153     -44.929  -0.940  -2.121  1.00  2.64           C  
ATOM   2162  OG  SER A 153     -44.074  -2.027  -2.348  1.00  2.64           O  
ATOM   2163  H   SER A 153     -42.187   0.547  -2.515  1.00  2.64           H  
ATOM   2164  HA  SER A 153     -44.077   0.221  -3.733  1.00  2.64           H  
ATOM   2165 1HB  SER A 153     -45.142  -0.863  -1.068  1.00  2.64           H  
ATOM   2166 2HB  SER A 153     -45.856  -1.151  -2.583  1.00  2.64           H  
ATOM   2167  HG  SER A 153     -43.220  -1.803  -1.914  1.00  2.64           H  
ATOM   2168  N   PRO A 154     -46.342   1.771  -3.147  1.00  2.86           N  
ATOM   2169  CA  PRO A 154     -47.248   2.905  -2.999  1.00  2.86           C  
ATOM   2170  C   PRO A 154     -47.819   3.163  -1.594  1.00  2.86           C  
ATOM   2171  O   PRO A 154     -48.271   4.272  -1.316  1.00  2.86           O  
ATOM   2172  CB  PRO A 154     -48.376   2.540  -3.967  1.00  2.86           C  
ATOM   2173  CG  PRO A 154     -47.738   1.616  -4.979  1.00  2.86           C  
ATOM   2174  CD  PRO A 154     -46.757   0.811  -4.189  1.00  2.86           C  
ATOM   2175  HA  PRO A 154     -46.725   3.810  -3.355  1.00  2.86           H  
ATOM   2176 1HB  PRO A 154     -49.198   2.068  -3.411  1.00  2.86           H  
ATOM   2177 2HB  PRO A 154     -48.785   3.455  -4.427  1.00  2.86           H  
ATOM   2178 1HG  PRO A 154     -48.503   0.992  -5.462  1.00  2.86           H  
ATOM   2179 2HG  PRO A 154     -47.255   2.202  -5.776  1.00  2.86           H  
ATOM   2180 1HD  PRO A 154     -47.299  -0.033  -3.747  1.00  2.86           H  
ATOM   2181 2HD  PRO A 154     -45.934   0.502  -4.831  1.00  2.86           H  
ATOM   2182  N   GLU A 155     -47.842   2.144  -0.728  1.00  2.81           N  
ATOM   2183  CA  GLU A 155     -48.452   2.296   0.597  1.00  2.81           C  
ATOM   2184  C   GLU A 155     -47.527   2.363   1.818  1.00  2.81           C  
ATOM   2185  O   GLU A 155     -47.945   2.848   2.871  1.00  2.81           O  
ATOM   2186  CB  GLU A 155     -49.444   1.147   0.826  1.00  2.81           C  
ATOM   2187  CG  GLU A 155     -50.621   1.126  -0.149  1.00  2.81           C  
ATOM   2188  CD  GLU A 155     -51.613  -0.001   0.100  1.00  2.81           C  
ATOM   2189  OE1 GLU A 155     -51.364  -0.823   0.949  1.00  2.81           O  
ATOM   2190  OE2 GLU A 155     -52.621  -0.029  -0.571  1.00  2.81           O  
ATOM   2191  H   GLU A 155     -47.446   1.256  -0.984  1.00  2.81           H  
ATOM   2192  HA  GLU A 155     -49.021   3.225   0.585  1.00  2.81           H  
ATOM   2193 1HB  GLU A 155     -48.917   0.195   0.739  1.00  2.81           H  
ATOM   2194 2HB  GLU A 155     -49.840   1.205   1.842  1.00  2.81           H  
ATOM   2195 1HG  GLU A 155     -51.144   2.079  -0.078  1.00  2.81           H  
ATOM   2196 2HG  GLU A 155     -50.228   1.039  -1.161  1.00  2.81           H  
ATOM   2197  N   LEU A 156     -46.332   1.797   1.735  1.00  2.53           N  
ATOM   2198  CA  LEU A 156     -45.493   1.654   2.912  1.00  2.53           C  
ATOM   2199  C   LEU A 156     -44.228   2.497   2.851  1.00  2.53           C  
ATOM   2200  O   LEU A 156     -43.927   3.085   1.818  1.00  2.53           O  
ATOM   2201  CB  LEU A 156     -45.125   0.174   3.067  1.00  2.53           C  
ATOM   2202  CG  LEU A 156     -46.312  -0.770   3.164  1.00  2.53           C  
ATOM   2203  CD1 LEU A 156     -45.811  -2.195   3.217  1.00  2.53           C  
ATOM   2204  CD2 LEU A 156     -47.119  -0.416   4.400  1.00  2.53           C  
ATOM   2205  H   LEU A 156     -45.952   1.444   0.857  1.00  2.53           H  
ATOM   2206  HA  LEU A 156     -46.086   1.960   3.766  1.00  2.53           H  
ATOM   2207 1HB  LEU A 156     -44.530  -0.126   2.209  1.00  2.53           H  
ATOM   2208 2HB  LEU A 156     -44.509   0.035   3.949  1.00  2.53           H  
ATOM   2209  HG  LEU A 156     -46.942  -0.667   2.280  1.00  2.53           H  
ATOM   2210 1HD1 LEU A 156     -46.658  -2.879   3.280  1.00  2.53           H  
ATOM   2211 2HD1 LEU A 156     -45.238  -2.409   2.312  1.00  2.53           H  
ATOM   2212 3HD1 LEU A 156     -45.174  -2.322   4.091  1.00  2.53           H  
ATOM   2213 1HD2 LEU A 156     -47.979  -1.084   4.481  1.00  2.53           H  
ATOM   2214 2HD2 LEU A 156     -46.491  -0.522   5.284  1.00  2.53           H  
ATOM   2215 3HD2 LEU A 156     -47.470   0.613   4.326  1.00  2.53           H  
ATOM   2216  N   PRO A 157     -43.591   2.779   3.991  1.00  2.12           N  
ATOM   2217  CA  PRO A 157     -42.231   3.248   4.042  1.00  2.12           C  
ATOM   2218  C   PRO A 157     -41.414   2.029   3.669  1.00  2.12           C  
ATOM   2219  O   PRO A 157     -41.837   0.909   3.958  1.00  2.12           O  
ATOM   2220  CB  PRO A 157     -42.060   3.682   5.499  1.00  2.12           C  
ATOM   2221  CG  PRO A 157     -43.071   2.835   6.265  1.00  2.12           C  
ATOM   2222  CD  PRO A 157     -44.254   2.668   5.310  1.00  2.12           C  
ATOM   2223  HA  PRO A 157     -42.084   4.072   3.330  1.00  2.12           H  
ATOM   2224 1HB  PRO A 157     -41.022   3.490   5.818  1.00  2.12           H  
ATOM   2225 2HB  PRO A 157     -42.236   4.760   5.594  1.00  2.12           H  
ATOM   2226 1HG  PRO A 157     -42.611   1.871   6.539  1.00  2.12           H  
ATOM   2227 2HG  PRO A 157     -43.346   3.334   7.205  1.00  2.12           H  
ATOM   2228 1HD  PRO A 157     -44.691   1.685   5.480  1.00  2.12           H  
ATOM   2229 2HD  PRO A 157     -44.991   3.476   5.436  1.00  2.12           H  
ATOM   2230  N   GLY A 158     -40.253   2.195   3.073  1.00  1.73           N  
ATOM   2231  CA  GLY A 158     -39.470   1.000   2.792  1.00  1.73           C  
ATOM   2232  C   GLY A 158     -38.794   0.583   4.054  1.00  1.73           C  
ATOM   2233  O   GLY A 158     -38.462   1.432   4.880  1.00  1.73           O  
ATOM   2234  H   GLY A 158     -39.906   3.111   2.831  1.00  1.73           H  
ATOM   2235 1HA  GLY A 158     -40.106   0.195   2.427  1.00  1.73           H  
ATOM   2236 2HA  GLY A 158     -38.724   1.204   2.028  1.00  1.73           H  
ATOM   2237  N   ARG A 159     -38.562  -0.707   4.226  1.00  1.42           N  
ATOM   2238  CA  ARG A 159     -37.792  -1.081   5.387  1.00  1.42           C  
ATOM   2239  C   ARG A 159     -36.338  -0.758   5.093  1.00  1.42           C  
ATOM   2240  O   ARG A 159     -35.858  -1.081   4.010  1.00  1.42           O  
ATOM   2241  CB  ARG A 159     -37.938  -2.554   5.718  1.00  1.42           C  
ATOM   2242  CG  ARG A 159     -39.296  -2.953   6.235  1.00  1.42           C  
ATOM   2243  CD  ARG A 159     -39.346  -4.394   6.594  1.00  1.42           C  
ATOM   2244  NE  ARG A 159     -39.252  -5.258   5.425  1.00  1.42           N  
ATOM   2245  CZ  ARG A 159     -40.314  -5.626   4.662  1.00  1.42           C  
ATOM   2246  NH1 ARG A 159     -41.520  -5.176   4.948  1.00  1.42           N  
ATOM   2247  NH2 ARG A 159     -40.153  -6.439   3.632  1.00  1.42           N  
ATOM   2248  H   ARG A 159     -38.888  -1.390   3.557  1.00  1.42           H  
ATOM   2249  HA  ARG A 159     -38.173  -0.519   6.230  1.00  1.42           H  
ATOM   2250 1HB  ARG A 159     -37.756  -3.148   4.825  1.00  1.42           H  
ATOM   2251 2HB  ARG A 159     -37.182  -2.844   6.445  1.00  1.42           H  
ATOM   2252 1HG  ARG A 159     -39.519  -2.369   7.131  1.00  1.42           H  
ATOM   2253 2HG  ARG A 159     -40.049  -2.753   5.473  1.00  1.42           H  
ATOM   2254 1HD  ARG A 159     -38.498  -4.627   7.244  1.00  1.42           H  
ATOM   2255 2HD  ARG A 159     -40.271  -4.622   7.115  1.00  1.42           H  
ATOM   2256  HE  ARG A 159     -38.314  -5.624   5.173  1.00  1.42           H  
ATOM   2257 1HH1 ARG A 159     -41.651  -4.557   5.734  1.00  1.42           H  
ATOM   2258 2HH1 ARG A 159     -42.308  -5.451   4.381  1.00  1.42           H  
ATOM   2259 1HH2 ARG A 159     -39.231  -6.811   3.420  1.00  1.42           H  
ATOM   2260 2HH2 ARG A 159     -40.944  -6.709   3.076  1.00  1.42           H  
ATOM   2261  N   PRO A 160     -35.630  -0.075   5.973  1.00  1.20           N  
ATOM   2262  CA  PRO A 160     -34.233   0.193   5.890  1.00  1.20           C  
ATOM   2263  C   PRO A 160     -33.544  -1.048   6.371  1.00  1.20           C  
ATOM   2264  O   PRO A 160     -34.212  -2.030   6.680  1.00  1.20           O  
ATOM   2265  CB  PRO A 160     -34.085   1.399   6.787  1.00  1.20           C  
ATOM   2266  CG  PRO A 160     -35.054   1.192   7.813  1.00  1.20           C  
ATOM   2267  CD  PRO A 160     -36.254   0.566   7.116  1.00  1.20           C  
ATOM   2268  HA  PRO A 160     -33.957   0.412   4.851  1.00  1.20           H  
ATOM   2269 1HB  PRO A 160     -33.088   1.476   7.150  1.00  1.20           H  
ATOM   2270 2HB  PRO A 160     -34.288   2.306   6.225  1.00  1.20           H  
ATOM   2271 1HG  PRO A 160     -34.639   0.548   8.571  1.00  1.20           H  
ATOM   2272 2HG  PRO A 160     -35.250   2.152   8.287  1.00  1.20           H  
ATOM   2273 1HD  PRO A 160     -36.709  -0.159   7.779  1.00  1.20           H  
ATOM   2274 2HD  PRO A 160     -36.952   1.340   6.792  1.00  1.20           H  
ATOM   2275  N   GLY A 161     -32.235  -1.039   6.397  1.00  1.06           N  
ATOM   2276  CA  GLY A 161     -31.533  -2.212   6.895  1.00  1.06           C  
ATOM   2277  C   GLY A 161     -30.588  -2.680   5.832  1.00  1.06           C  
ATOM   2278  O   GLY A 161     -30.140  -1.862   5.024  1.00  1.06           O  
ATOM   2279  H   GLY A 161     -31.752  -0.199   6.080  1.00  1.06           H  
ATOM   2280 1HA  GLY A 161     -30.988  -1.966   7.806  1.00  1.06           H  
ATOM   2281 2HA  GLY A 161     -32.237  -3.006   7.141  1.00  1.06           H  
ATOM   2282  N   LEU A 162     -30.267  -3.973   5.829  1.00  0.98           N  
ATOM   2283  CA  LEU A 162     -29.296  -4.499   4.888  1.00  0.98           C  
ATOM   2284  C   LEU A 162     -29.846  -5.437   3.824  1.00  0.98           C  
ATOM   2285  O   LEU A 162     -31.003  -5.885   3.854  1.00  0.98           O  
ATOM   2286  CB  LEU A 162     -28.156  -5.245   5.587  1.00  0.98           C  
ATOM   2287  CG  LEU A 162     -27.228  -4.392   6.424  1.00  0.98           C  
ATOM   2288  CD1 LEU A 162     -27.730  -4.323   7.834  1.00  0.98           C  
ATOM   2289  CD2 LEU A 162     -25.816  -4.938   6.317  1.00  0.98           C  
ATOM   2290  H   LEU A 162     -30.673  -4.588   6.529  1.00  0.98           H  
ATOM   2291  HA  LEU A 162     -28.867  -3.657   4.381  1.00  0.98           H  
ATOM   2292 1HB  LEU A 162     -28.569  -5.992   6.179  1.00  0.98           H  
ATOM   2293 2HB  LEU A 162     -27.536  -5.725   4.830  1.00  0.98           H  
ATOM   2294  HG  LEU A 162     -27.249  -3.405   6.060  1.00  0.98           H  
ATOM   2295 1HD1 LEU A 162     -27.080  -3.699   8.409  1.00  0.98           H  
ATOM   2296 2HD1 LEU A 162     -28.737  -3.915   7.859  1.00  0.98           H  
ATOM   2297 3HD1 LEU A 162     -27.724  -5.298   8.245  1.00  0.98           H  
ATOM   2298 1HD2 LEU A 162     -25.143  -4.309   6.899  1.00  0.98           H  
ATOM   2299 2HD2 LEU A 162     -25.784  -5.956   6.702  1.00  0.98           H  
ATOM   2300 3HD2 LEU A 162     -25.505  -4.934   5.267  1.00  0.98           H  
ATOM   2301  N   ASN A 163     -28.958  -5.679   2.861  1.00  0.94           N  
ATOM   2302  CA  ASN A 163     -29.134  -6.561   1.720  1.00  0.94           C  
ATOM   2303  C   ASN A 163     -28.723  -8.019   1.996  1.00  0.94           C  
ATOM   2304  O   ASN A 163     -27.549  -8.256   2.282  1.00  0.94           O  
ATOM   2305  CB  ASN A 163     -28.233  -6.098   0.603  1.00  0.94           C  
ATOM   2306  CG  ASN A 163     -28.415  -6.923  -0.605  1.00  0.94           C  
ATOM   2307  OD1 ASN A 163     -29.533  -7.329  -0.928  1.00  0.94           O  
ATOM   2308  ND2 ASN A 163     -27.337  -7.221  -1.275  1.00  0.94           N  
ATOM   2309  H   ASN A 163     -28.067  -5.197   2.932  1.00  0.94           H  
ATOM   2310  HA  ASN A 163     -30.165  -6.491   1.407  1.00  0.94           H  
ATOM   2311 1HB  ASN A 163     -28.459  -5.059   0.360  1.00  0.94           H  
ATOM   2312 2HB  ASN A 163     -27.191  -6.144   0.919  1.00  0.94           H  
ATOM   2313 1HD2 ASN A 163     -27.418  -7.798  -2.092  1.00  0.94           H  
ATOM   2314 2HD2 ASN A 163     -26.450  -6.878  -0.963  1.00  0.94           H  
ATOM   2315  N   PRO A 164     -29.651  -8.986   2.005  1.00  0.94           N  
ATOM   2316  CA  PRO A 164     -29.373 -10.390   2.189  1.00  0.94           C  
ATOM   2317  C   PRO A 164     -28.808 -10.974   0.892  1.00  0.94           C  
ATOM   2318  O   PRO A 164     -29.053 -10.451  -0.186  1.00  0.94           O  
ATOM   2319  CB  PRO A 164     -30.744 -10.957   2.561  1.00  0.94           C  
ATOM   2320  CG  PRO A 164     -31.712 -10.075   1.865  1.00  0.94           C  
ATOM   2321  CD  PRO A 164     -31.081  -8.679   1.874  1.00  0.94           C  
ATOM   2322  HA  PRO A 164     -28.668 -10.501   3.004  1.00  0.94           H  
ATOM   2323 1HB  PRO A 164     -30.813 -11.999   2.240  1.00  0.94           H  
ATOM   2324 2HB  PRO A 164     -30.858 -10.948   3.655  1.00  0.94           H  
ATOM   2325 1HG  PRO A 164     -31.914 -10.424   0.849  1.00  0.94           H  
ATOM   2326 2HG  PRO A 164     -32.665 -10.120   2.398  1.00  0.94           H  
ATOM   2327 1HD  PRO A 164     -31.317  -8.218   0.905  1.00  0.94           H  
ATOM   2328 2HD  PRO A 164     -31.440  -8.090   2.727  1.00  0.94           H  
ATOM   2329  N   LEU A 165     -28.137 -12.112   0.992  1.00  0.96           N  
ATOM   2330  CA  LEU A 165     -27.635 -12.876  -0.143  1.00  0.96           C  
ATOM   2331  C   LEU A 165     -28.714 -13.798  -0.699  1.00  0.96           C  
ATOM   2332  O   LEU A 165     -28.529 -14.458  -1.726  1.00  0.96           O  
ATOM   2333  CB  LEU A 165     -26.419 -13.682   0.321  1.00  0.96           C  
ATOM   2334  CG  LEU A 165     -25.220 -12.859   0.724  1.00  0.96           C  
ATOM   2335  CD1 LEU A 165     -24.086 -13.708   1.277  1.00  0.96           C  
ATOM   2336  CD2 LEU A 165     -24.815 -12.197  -0.426  1.00  0.96           C  
ATOM   2337  H   LEU A 165     -27.934 -12.462   1.916  1.00  0.96           H  
ATOM   2338  HA  LEU A 165     -27.336 -12.181  -0.928  1.00  0.96           H  
ATOM   2339 1HB  LEU A 165     -26.734 -14.246   1.181  1.00  0.96           H  
ATOM   2340 2HB  LEU A 165     -26.121 -14.366  -0.459  1.00  0.96           H  
ATOM   2341  HG  LEU A 165     -25.499 -12.130   1.475  1.00  0.96           H  
ATOM   2342 1HD1 LEU A 165     -23.248 -13.059   1.509  1.00  0.96           H  
ATOM   2343 2HD1 LEU A 165     -24.398 -14.209   2.174  1.00  0.96           H  
ATOM   2344 3HD1 LEU A 165     -23.781 -14.442   0.533  1.00  0.96           H  
ATOM   2345 1HD2 LEU A 165     -23.979 -11.572  -0.183  1.00  0.96           H  
ATOM   2346 2HD2 LEU A 165     -24.541 -12.919  -1.189  1.00  0.96           H  
ATOM   2347 3HD2 LEU A 165     -25.650 -11.600  -0.768  1.00  0.96           H  
ATOM   2348  N   ARG A 166     -29.838 -13.834   0.017  1.00  0.99           N  
ATOM   2349  CA  ARG A 166     -31.015 -14.623  -0.305  1.00  0.99           C  
ATOM   2350  C   ARG A 166     -30.694 -16.066  -0.614  1.00  0.99           C  
ATOM   2351  O   ARG A 166     -30.978 -16.558  -1.708  1.00  0.99           O  
ATOM   2352  CB  ARG A 166     -31.839 -14.005  -1.426  1.00  0.99           C  
ATOM   2353  CG  ARG A 166     -32.460 -12.630  -1.096  1.00  0.99           C  
ATOM   2354  CD  ARG A 166     -33.369 -12.147  -2.197  1.00  0.99           C  
ATOM   2355  NE  ARG A 166     -34.044 -10.886  -1.885  1.00  0.99           N  
ATOM   2356  CZ  ARG A 166     -34.735 -10.152  -2.770  1.00  0.99           C  
ATOM   2357  NH1 ARG A 166     -34.829 -10.522  -4.032  1.00  0.99           N  
ATOM   2358  NH2 ARG A 166     -35.312  -9.056  -2.343  1.00  0.99           N  
ATOM   2359  H   ARG A 166     -29.867 -13.261   0.842  1.00  0.99           H  
ATOM   2360  HA  ARG A 166     -31.655 -14.623   0.579  1.00  0.99           H  
ATOM   2361 1HB  ARG A 166     -31.212 -13.880  -2.313  1.00  0.99           H  
ATOM   2362 2HB  ARG A 166     -32.650 -14.682  -1.694  1.00  0.99           H  
ATOM   2363 1HG  ARG A 166     -33.028 -12.686  -0.167  1.00  0.99           H  
ATOM   2364 2HG  ARG A 166     -31.651 -11.901  -0.990  1.00  0.99           H  
ATOM   2365 1HD  ARG A 166     -32.804 -11.993  -3.093  1.00  0.99           H  
ATOM   2366 2HD  ARG A 166     -34.129 -12.897  -2.387  1.00  0.99           H  
ATOM   2367  HE  ARG A 166     -34.028 -10.525  -0.924  1.00  0.99           H  
ATOM   2368 1HH1 ARG A 166     -34.368 -11.369  -4.344  1.00  0.99           H  
ATOM   2369 2HH1 ARG A 166     -35.346  -9.959  -4.686  1.00  0.99           H  
ATOM   2370 1HH2 ARG A 166     -35.204  -8.823  -1.346  1.00  0.99           H  
ATOM   2371 2HH2 ARG A 166     -35.844  -8.474  -2.965  1.00  0.99           H  
ATOM   2372  N   HIS A 167     -30.045 -16.754   0.303  1.00  1.01           N  
ATOM   2373  CA  HIS A 167     -29.796 -18.142  -0.022  1.00  1.01           C  
ATOM   2374  C   HIS A 167     -31.043 -19.011   0.092  1.00  1.01           C  
ATOM   2375  O   HIS A 167     -32.021 -18.647   0.749  1.00  1.01           O  
ATOM   2376  CB  HIS A 167     -28.749 -18.783   0.860  1.00  1.01           C  
ATOM   2377  CG  HIS A 167     -29.131 -19.009   2.257  1.00  1.01           C  
ATOM   2378  ND1 HIS A 167     -30.070 -19.942   2.627  1.00  1.01           N  
ATOM   2379  CD2 HIS A 167     -28.609 -18.539   3.386  1.00  1.01           C  
ATOM   2380  CE1 HIS A 167     -30.117 -20.013   3.931  1.00  1.01           C  
ATOM   2381  NE2 HIS A 167     -29.238 -19.183   4.418  1.00  1.01           N  
ATOM   2382  H   HIS A 167     -29.751 -16.323   1.185  1.00  1.01           H  
ATOM   2383  HA  HIS A 167     -29.455 -18.210  -1.049  1.00  1.01           H  
ATOM   2384 1HB  HIS A 167     -28.432 -19.728   0.434  1.00  1.01           H  
ATOM   2385 2HB  HIS A 167     -27.918 -18.144   0.881  1.00  1.01           H  
ATOM   2386  HD2 HIS A 167     -27.816 -17.821   3.450  1.00  1.01           H  
ATOM   2387  HE1 HIS A 167     -30.753 -20.668   4.516  1.00  1.01           H  
ATOM   2388  HE2 HIS A 167     -29.045 -19.080   5.417  1.00  1.01           H  
ATOM   2389  N   THR A 168     -30.949 -20.196  -0.493  1.00  1.03           N  
ATOM   2390  CA  THR A 168     -31.935 -21.253  -0.371  1.00  1.03           C  
ATOM   2391  C   THR A 168     -31.272 -22.399   0.370  1.00  1.03           C  
ATOM   2392  O   THR A 168     -30.127 -22.750   0.076  1.00  1.03           O  
ATOM   2393  CB  THR A 168     -32.442 -21.755  -1.741  1.00  1.03           C  
ATOM   2394  OG1 THR A 168     -33.082 -20.678  -2.448  1.00  1.03           O  
ATOM   2395  CG2 THR A 168     -33.443 -22.912  -1.560  1.00  1.03           C  
ATOM   2396  H   THR A 168     -30.120 -20.369  -1.051  1.00  1.03           H  
ATOM   2397  HA  THR A 168     -32.777 -20.896   0.221  1.00  1.03           H  
ATOM   2398  HB  THR A 168     -31.592 -22.106  -2.332  1.00  1.03           H  
ATOM   2399  HG1 THR A 168     -32.433 -20.004  -2.678  1.00  1.03           H  
ATOM   2400 1HG2 THR A 168     -33.785 -23.250  -2.536  1.00  1.03           H  
ATOM   2401 2HG2 THR A 168     -32.965 -23.745  -1.046  1.00  1.03           H  
ATOM   2402 3HG2 THR A 168     -34.296 -22.569  -0.976  1.00  1.03           H  
ATOM   2403  N   ALA A 169     -31.961 -22.985   1.342  1.00  1.01           N  
ATOM   2404  CA  ALA A 169     -31.333 -24.090   2.051  1.00  1.01           C  
ATOM   2405  C   ALA A 169     -32.290 -25.214   2.312  1.00  1.01           C  
ATOM   2406  O   ALA A 169     -33.485 -25.000   2.550  1.00  1.01           O  
ATOM   2407  CB  ALA A 169     -30.765 -23.630   3.374  1.00  1.01           C  
ATOM   2408  H   ALA A 169     -32.893 -22.675   1.574  1.00  1.01           H  
ATOM   2409  HA  ALA A 169     -30.535 -24.476   1.430  1.00  1.01           H  
ATOM   2410 1HB  ALA A 169     -30.279 -24.469   3.850  1.00  1.01           H  
ATOM   2411 2HB  ALA A 169     -30.037 -22.850   3.204  1.00  1.01           H  
ATOM   2412 3HB  ALA A 169     -31.559 -23.254   4.010  1.00  1.01           H  
ATOM   2413  N   THR A 170     -31.749 -26.419   2.256  1.00  0.97           N  
ATOM   2414  CA  THR A 170     -32.531 -27.601   2.530  1.00  0.97           C  
ATOM   2415  C   THR A 170     -31.794 -28.621   3.382  1.00  0.97           C  
ATOM   2416  O   THR A 170     -30.612 -28.925   3.166  1.00  0.97           O  
ATOM   2417  CB  THR A 170     -33.017 -28.195   1.201  1.00  0.97           C  
ATOM   2418  OG1 THR A 170     -33.776 -27.170   0.533  1.00  0.97           O  
ATOM   2419  CG2 THR A 170     -33.917 -29.412   1.435  1.00  0.97           C  
ATOM   2420  H   THR A 170     -30.755 -26.497   2.029  1.00  0.97           H  
ATOM   2421  HA  THR A 170     -33.416 -27.299   3.092  1.00  0.97           H  
ATOM   2422  HB  THR A 170     -32.167 -28.484   0.582  1.00  0.97           H  
ATOM   2423  HG1 THR A 170     -34.189 -26.600   1.215  1.00  0.97           H  
ATOM   2424 1HG2 THR A 170     -34.273 -29.790   0.484  1.00  0.97           H  
ATOM   2425 2HG2 THR A 170     -33.359 -30.186   1.941  1.00  0.97           H  
ATOM   2426 3HG2 THR A 170     -34.761 -29.128   2.042  1.00  0.97           H  
ATOM   2427  N   MET A 171     -32.498 -29.147   4.372  1.00  0.91           N  
ATOM   2428  CA  MET A 171     -31.956 -30.203   5.201  1.00  0.91           C  
ATOM   2429  C   MET A 171     -32.255 -31.526   4.548  1.00  0.91           C  
ATOM   2430  O   MET A 171     -33.310 -31.700   3.944  1.00  0.91           O  
ATOM   2431  CB  MET A 171     -32.514 -30.114   6.607  1.00  0.91           C  
ATOM   2432  CG  MET A 171     -32.074 -28.870   7.353  1.00  0.91           C  
ATOM   2433  SD  MET A 171     -32.702 -28.747   9.007  1.00  0.91           S  
ATOM   2434  CE  MET A 171     -31.962 -27.185   9.470  1.00  0.91           C  
ATOM   2435  H   MET A 171     -33.460 -28.842   4.515  1.00  0.91           H  
ATOM   2436  HA  MET A 171     -30.876 -30.114   5.248  1.00  0.91           H  
ATOM   2437 1HB  MET A 171     -33.593 -30.076   6.546  1.00  0.91           H  
ATOM   2438 2HB  MET A 171     -32.235 -31.001   7.180  1.00  0.91           H  
ATOM   2439 1HG  MET A 171     -30.999 -28.876   7.423  1.00  0.91           H  
ATOM   2440 2HG  MET A 171     -32.382 -27.984   6.796  1.00  0.91           H  
ATOM   2441 1HE  MET A 171     -32.249 -26.935  10.492  1.00  0.91           H  
ATOM   2442 2HE  MET A 171     -30.875 -27.262   9.405  1.00  0.91           H  
ATOM   2443 3HE  MET A 171     -32.308 -26.402   8.794  1.00  0.91           H  
ATOM   2444  N   GLN A 172     -31.336 -32.451   4.655  1.00  0.85           N  
ATOM   2445  CA  GLN A 172     -31.540 -33.752   4.071  1.00  0.85           C  
ATOM   2446  C   GLN A 172     -31.637 -34.792   5.158  1.00  0.85           C  
ATOM   2447  O   GLN A 172     -30.792 -34.859   6.055  1.00  0.85           O  
ATOM   2448  CB  GLN A 172     -30.428 -34.018   3.080  1.00  0.85           C  
ATOM   2449  CG  GLN A 172     -30.498 -35.278   2.390  1.00  0.85           C  
ATOM   2450  CD  GLN A 172     -29.425 -35.338   1.345  1.00  0.85           C  
ATOM   2451  OE1 GLN A 172     -29.426 -34.510   0.414  1.00  0.85           O  
ATOM   2452  NE2 GLN A 172     -28.507 -36.282   1.479  1.00  0.85           N  
ATOM   2453  H   GLN A 172     -30.463 -32.262   5.144  1.00  0.85           H  
ATOM   2454  HA  GLN A 172     -32.481 -33.759   3.530  1.00  0.85           H  
ATOM   2455 1HB  GLN A 172     -30.430 -33.229   2.329  1.00  0.85           H  
ATOM   2456 2HB  GLN A 172     -29.484 -33.977   3.579  1.00  0.85           H  
ATOM   2457 1HG  GLN A 172     -30.335 -36.080   3.113  1.00  0.85           H  
ATOM   2458 2HG  GLN A 172     -31.480 -35.372   1.926  1.00  0.85           H  
ATOM   2459 1HE2 GLN A 172     -27.767 -36.364   0.817  1.00  0.85           H  
ATOM   2460 2HE2 GLN A 172     -28.563 -36.946   2.260  1.00  0.85           H  
ATOM   2461  N   VAL A 173     -32.690 -35.583   5.092  1.00  0.79           N  
ATOM   2462  CA  VAL A 173     -32.962 -36.609   6.080  1.00  0.79           C  
ATOM   2463  C   VAL A 173     -33.251 -37.950   5.420  1.00  0.79           C  
ATOM   2464  O   VAL A 173     -33.547 -38.010   4.226  1.00  0.79           O  
ATOM   2465  CB  VAL A 173     -34.154 -36.169   6.951  1.00  0.79           C  
ATOM   2466  CG1 VAL A 173     -33.834 -34.867   7.673  1.00  0.79           C  
ATOM   2467  CG2 VAL A 173     -35.403 -36.006   6.081  1.00  0.79           C  
ATOM   2468  H   VAL A 173     -33.346 -35.462   4.318  1.00  0.79           H  
ATOM   2469  HA  VAL A 173     -32.087 -36.725   6.724  1.00  0.79           H  
ATOM   2470  HB  VAL A 173     -34.329 -36.916   7.696  1.00  0.79           H  
ATOM   2471 1HG1 VAL A 173     -34.670 -34.588   8.300  1.00  0.79           H  
ATOM   2472 2HG1 VAL A 173     -32.948 -35.011   8.295  1.00  0.79           H  
ATOM   2473 3HG1 VAL A 173     -33.648 -34.078   6.951  1.00  0.79           H  
ATOM   2474 1HG2 VAL A 173     -36.247 -35.717   6.701  1.00  0.79           H  
ATOM   2475 2HG2 VAL A 173     -35.228 -35.240   5.330  1.00  0.79           H  
ATOM   2476 3HG2 VAL A 173     -35.619 -36.956   5.592  1.00  0.79           H  
ATOM   2477  N   THR A 174     -33.208 -39.023   6.192  1.00  0.75           N  
ATOM   2478  CA  THR A 174     -33.557 -40.313   5.633  1.00  0.75           C  
ATOM   2479  C   THR A 174     -35.055 -40.459   5.538  1.00  0.75           C  
ATOM   2480  O   THR A 174     -35.788 -39.691   6.161  1.00  0.75           O  
ATOM   2481  CB  THR A 174     -32.984 -41.431   6.490  1.00  0.75           C  
ATOM   2482  OG1 THR A 174     -33.549 -41.318   7.821  1.00  0.75           O  
ATOM   2483  CG2 THR A 174     -31.472 -41.292   6.544  1.00  0.75           C  
ATOM   2484  H   THR A 174     -32.949 -38.952   7.178  1.00  0.75           H  
ATOM   2485  HA  THR A 174     -33.134 -40.379   4.645  1.00  0.75           H  
ATOM   2486  HB  THR A 174     -33.249 -42.396   6.066  1.00  0.75           H  
ATOM   2487  HG1 THR A 174     -33.148 -40.514   8.238  1.00  0.75           H  
ATOM   2488 1HG2 THR A 174     -31.048 -42.080   7.164  1.00  0.75           H  
ATOM   2489 2HG2 THR A 174     -31.067 -41.364   5.534  1.00  0.75           H  
ATOM   2490 3HG2 THR A 174     -31.226 -40.320   6.969  1.00  0.75           H  
ATOM   2491  N   ALA A 175     -35.524 -41.462   4.795  1.00  0.73           N  
ATOM   2492  CA  ALA A 175     -36.964 -41.680   4.697  1.00  0.73           C  
ATOM   2493  C   ALA A 175     -37.586 -41.947   6.063  1.00  0.73           C  
ATOM   2494  O   ALA A 175     -38.673 -41.458   6.360  1.00  0.73           O  
ATOM   2495  CB  ALA A 175     -37.265 -42.844   3.774  1.00  0.73           C  
ATOM   2496  H   ALA A 175     -34.877 -42.059   4.291  1.00  0.73           H  
ATOM   2497  HA  ALA A 175     -37.415 -40.775   4.288  1.00  0.73           H  
ATOM   2498 1HB  ALA A 175     -38.347 -42.972   3.699  1.00  0.73           H  
ATOM   2499 2HB  ALA A 175     -36.850 -42.645   2.786  1.00  0.73           H  
ATOM   2500 3HB  ALA A 175     -36.823 -43.755   4.179  1.00  0.73           H  
ATOM   2501  N   ASP A 176     -36.883 -42.685   6.927  1.00  0.73           N  
ATOM   2502  CA  ASP A 176     -37.463 -42.966   8.232  1.00  0.73           C  
ATOM   2503  C   ASP A 176     -37.602 -41.674   9.021  1.00  0.73           C  
ATOM   2504  O   ASP A 176     -38.641 -41.419   9.641  1.00  0.73           O  
ATOM   2505  CB  ASP A 176     -36.589 -43.945   9.014  1.00  0.73           C  
ATOM   2506  CG  ASP A 176     -36.603 -45.361   8.448  1.00  0.73           C  
ATOM   2507  OD1 ASP A 176     -37.445 -45.657   7.633  1.00  0.73           O  
ATOM   2508  OD2 ASP A 176     -35.762 -46.134   8.836  1.00  0.73           O  
ATOM   2509  H   ASP A 176     -35.978 -43.052   6.673  1.00  0.73           H  
ATOM   2510  HA  ASP A 176     -38.454 -43.398   8.092  1.00  0.73           H  
ATOM   2511 1HB  ASP A 176     -35.558 -43.581   9.021  1.00  0.73           H  
ATOM   2512 2HB  ASP A 176     -36.925 -43.980  10.049  1.00  0.73           H  
ATOM   2513  N   GLN A 177     -36.580 -40.818   8.946  1.00  0.74           N  
ATOM   2514  CA  GLN A 177     -36.649 -39.548   9.649  1.00  0.74           C  
ATOM   2515  C   GLN A 177     -37.740 -38.663   9.065  1.00  0.74           C  
ATOM   2516  O   GLN A 177     -38.447 -37.986   9.810  1.00  0.74           O  
ATOM   2517  CB  GLN A 177     -35.301 -38.866   9.604  1.00  0.74           C  
ATOM   2518  CG  GLN A 177     -34.248 -39.531  10.449  1.00  0.74           C  
ATOM   2519  CD  GLN A 177     -32.870 -39.004  10.155  1.00  0.74           C  
ATOM   2520  OE1 GLN A 177     -32.481 -38.957   8.973  1.00  0.74           O  
ATOM   2521  NE2 GLN A 177     -32.130 -38.607  11.187  1.00  0.74           N  
ATOM   2522  H   GLN A 177     -35.731 -41.054   8.418  1.00  0.74           H  
ATOM   2523  HA  GLN A 177     -36.900 -39.746  10.690  1.00  0.74           H  
ATOM   2524 1HB  GLN A 177     -34.954 -38.877   8.580  1.00  0.74           H  
ATOM   2525 2HB  GLN A 177     -35.402 -37.825   9.913  1.00  0.74           H  
ATOM   2526 1HG  GLN A 177     -34.469 -39.342  11.500  1.00  0.74           H  
ATOM   2527 2HG  GLN A 177     -34.263 -40.603  10.254  1.00  0.74           H  
ATOM   2528 1HE2 GLN A 177     -31.207 -38.248  11.041  1.00  0.74           H  
ATOM   2529 2HE2 GLN A 177     -32.497 -38.667  12.119  1.00  0.74           H  
ATOM   2530  N   MET A 178     -37.903 -38.685   7.740  1.00  0.76           N  
ATOM   2531  CA  MET A 178     -38.937 -37.885   7.107  1.00  0.76           C  
ATOM   2532  C   MET A 178     -40.318 -38.307   7.587  1.00  0.76           C  
ATOM   2533  O   MET A 178     -41.171 -37.460   7.862  1.00  0.76           O  
ATOM   2534  CB  MET A 178     -38.865 -37.994   5.597  1.00  0.76           C  
ATOM   2535  CG  MET A 178     -39.892 -37.136   4.898  1.00  0.76           C  
ATOM   2536  SD  MET A 178     -39.664 -35.378   5.136  1.00  0.76           S  
ATOM   2537  CE  MET A 178     -38.472 -34.975   3.884  1.00  0.76           C  
ATOM   2538  H   MET A 178     -37.282 -39.251   7.163  1.00  0.76           H  
ATOM   2539  HA  MET A 178     -38.788 -36.846   7.389  1.00  0.76           H  
ATOM   2540 1HB  MET A 178     -37.875 -37.712   5.261  1.00  0.76           H  
ATOM   2541 2HB  MET A 178     -39.032 -39.030   5.302  1.00  0.76           H  
ATOM   2542 1HG  MET A 178     -39.899 -37.347   3.835  1.00  0.76           H  
ATOM   2543 2HG  MET A 178     -40.862 -37.405   5.296  1.00  0.76           H  
ATOM   2544 1HE  MET A 178     -38.262 -33.922   3.926  1.00  0.76           H  
ATOM   2545 2HE  MET A 178     -37.557 -35.542   4.049  1.00  0.76           H  
ATOM   2546 3HE  MET A 178     -38.878 -35.216   2.901  1.00  0.76           H  
ATOM   2547  N   ASP A 179     -40.558 -39.615   7.709  1.00  0.79           N  
ATOM   2548  CA  ASP A 179     -41.861 -40.057   8.191  1.00  0.79           C  
ATOM   2549  C   ASP A 179     -42.110 -39.553   9.616  1.00  0.79           C  
ATOM   2550  O   ASP A 179     -43.231 -39.140   9.955  1.00  0.79           O  
ATOM   2551  CB  ASP A 179     -42.003 -41.575   8.084  1.00  0.79           C  
ATOM   2552  CG  ASP A 179     -42.203 -42.047   6.617  1.00  0.79           C  
ATOM   2553  OD1 ASP A 179     -42.456 -41.212   5.765  1.00  0.79           O  
ATOM   2554  OD2 ASP A 179     -42.138 -43.232   6.376  1.00  0.79           O  
ATOM   2555  H   ASP A 179     -39.840 -40.297   7.451  1.00  0.79           H  
ATOM   2556  HA  ASP A 179     -42.623 -39.621   7.547  1.00  0.79           H  
ATOM   2557 1HB  ASP A 179     -41.095 -42.046   8.479  1.00  0.79           H  
ATOM   2558 2HB  ASP A 179     -42.842 -41.912   8.689  1.00  0.79           H  
ATOM   2559  N   VAL A 180     -41.059 -39.525  10.440  1.00  0.84           N  
ATOM   2560  CA  VAL A 180     -41.201 -38.995  11.790  1.00  0.84           C  
ATOM   2561  C   VAL A 180     -41.524 -37.506  11.744  1.00  0.84           C  
ATOM   2562  O   VAL A 180     -42.428 -37.038  12.442  1.00  0.84           O  
ATOM   2563  CB  VAL A 180     -39.928 -39.215  12.617  1.00  0.84           C  
ATOM   2564  CG1 VAL A 180     -40.041 -38.473  13.940  1.00  0.84           C  
ATOM   2565  CG2 VAL A 180     -39.733 -40.703  12.846  1.00  0.84           C  
ATOM   2566  H   VAL A 180     -40.159 -39.901  10.129  1.00  0.84           H  
ATOM   2567  HA  VAL A 180     -42.023 -39.517  12.280  1.00  0.84           H  
ATOM   2568  HB  VAL A 180     -39.074 -38.812  12.081  1.00  0.84           H  
ATOM   2569 1HG1 VAL A 180     -39.132 -38.622  14.519  1.00  0.84           H  
ATOM   2570 2HG1 VAL A 180     -40.176 -37.410  13.744  1.00  0.84           H  
ATOM   2571 3HG1 VAL A 180     -40.896 -38.851  14.499  1.00  0.84           H  
ATOM   2572 1HG2 VAL A 180     -38.824 -40.866  13.425  1.00  0.84           H  
ATOM   2573 2HG2 VAL A 180     -40.589 -41.101  13.387  1.00  0.84           H  
ATOM   2574 3HG2 VAL A 180     -39.646 -41.207  11.889  1.00  0.84           H  
ATOM   2575  N   LEU A 181     -40.811 -36.762  10.897  1.00  0.89           N  
ATOM   2576  CA  LEU A 181     -41.036 -35.328  10.802  1.00  0.89           C  
ATOM   2577  C   LEU A 181     -42.457 -35.034  10.325  1.00  0.89           C  
ATOM   2578  O   LEU A 181     -43.106 -34.107  10.813  1.00  0.89           O  
ATOM   2579  CB  LEU A 181     -40.062 -34.698   9.819  1.00  0.89           C  
ATOM   2580  CG  LEU A 181     -38.582 -34.685  10.174  1.00  0.89           C  
ATOM   2581  CD1 LEU A 181     -37.819 -34.096   8.983  1.00  0.89           C  
ATOM   2582  CD2 LEU A 181     -38.347 -33.914  11.447  1.00  0.89           C  
ATOM   2583  H   LEU A 181     -40.076 -37.201  10.340  1.00  0.89           H  
ATOM   2584  HA  LEU A 181     -40.897 -34.885  11.785  1.00  0.89           H  
ATOM   2585 1HB  LEU A 181     -40.160 -35.216   8.866  1.00  0.89           H  
ATOM   2586 2HB  LEU A 181     -40.349 -33.703   9.682  1.00  0.89           H  
ATOM   2587  HG  LEU A 181     -38.240 -35.691  10.321  1.00  0.89           H  
ATOM   2588 1HD1 LEU A 181     -36.758 -34.095   9.201  1.00  0.89           H  
ATOM   2589 2HD1 LEU A 181     -38.007 -34.691   8.097  1.00  0.89           H  
ATOM   2590 3HD1 LEU A 181     -38.156 -33.075   8.808  1.00  0.89           H  
ATOM   2591 1HD2 LEU A 181     -37.282 -33.926  11.683  1.00  0.89           H  
ATOM   2592 2HD2 LEU A 181     -38.663 -32.903  11.334  1.00  0.89           H  
ATOM   2593 3HD2 LEU A 181     -38.906 -34.380  12.259  1.00  0.89           H  
ATOM   2594  N   ARG A 182     -42.952 -35.844   9.383  1.00  0.95           N  
ATOM   2595  CA  ARG A 182     -44.311 -35.705   8.874  1.00  0.95           C  
ATOM   2596  C   ARG A 182     -45.351 -36.020   9.938  1.00  0.95           C  
ATOM   2597  O   ARG A 182     -46.384 -35.345  10.029  1.00  0.95           O  
ATOM   2598  CB  ARG A 182     -44.511 -36.582   7.656  1.00  0.95           C  
ATOM   2599  CG  ARG A 182     -43.809 -36.057   6.435  1.00  0.95           C  
ATOM   2600  CD  ARG A 182     -43.890 -36.951   5.305  1.00  0.95           C  
ATOM   2601  NE  ARG A 182     -43.349 -36.322   4.127  1.00  0.95           N  
ATOM   2602  CZ  ARG A 182     -42.930 -36.965   3.042  1.00  0.95           C  
ATOM   2603  NH1 ARG A 182     -42.945 -38.282   2.993  1.00  0.95           N  
ATOM   2604  NH2 ARG A 182     -42.506 -36.274   2.023  1.00  0.95           N  
ATOM   2605  H   ARG A 182     -42.355 -36.573   8.993  1.00  0.95           H  
ATOM   2606  HA  ARG A 182     -44.445 -34.671   8.557  1.00  0.95           H  
ATOM   2607 1HB  ARG A 182     -44.119 -37.578   7.860  1.00  0.95           H  
ATOM   2608 2HB  ARG A 182     -45.571 -36.679   7.432  1.00  0.95           H  
ATOM   2609 1HG  ARG A 182     -44.236 -35.103   6.149  1.00  0.95           H  
ATOM   2610 2HG  ARG A 182     -42.758 -35.930   6.662  1.00  0.95           H  
ATOM   2611 1HD  ARG A 182     -43.312 -37.856   5.513  1.00  0.95           H  
ATOM   2612 2HD  ARG A 182     -44.927 -37.215   5.111  1.00  0.95           H  
ATOM   2613  HE  ARG A 182     -43.310 -35.309   4.106  1.00  0.95           H  
ATOM   2614 1HH1 ARG A 182     -43.271 -38.821   3.790  1.00  0.95           H  
ATOM   2615 2HH1 ARG A 182     -42.623 -38.760   2.157  1.00  0.95           H  
ATOM   2616 1HH2 ARG A 182     -42.516 -35.236   2.054  1.00  0.95           H  
ATOM   2617 2HH2 ARG A 182     -42.204 -36.769   1.191  1.00  0.95           H  
ATOM   2618  N   THR A 183     -45.060 -36.999  10.791  1.00  1.03           N  
ATOM   2619  CA  THR A 183     -45.964 -37.329  11.872  1.00  1.03           C  
ATOM   2620  C   THR A 183     -46.089 -36.109  12.781  1.00  1.03           C  
ATOM   2621  O   THR A 183     -47.193 -35.679  13.115  1.00  1.03           O  
ATOM   2622  CB  THR A 183     -45.451 -38.542  12.666  1.00  1.03           C  
ATOM   2623  OG1 THR A 183     -45.364 -39.686  11.791  1.00  1.03           O  
ATOM   2624  CG2 THR A 183     -46.383 -38.840  13.821  1.00  1.03           C  
ATOM   2625  H   THR A 183     -44.212 -37.554  10.663  1.00  1.03           H  
ATOM   2626  HA  THR A 183     -46.948 -37.558  11.460  1.00  1.03           H  
ATOM   2627  HB  THR A 183     -44.464 -38.327  13.058  1.00  1.03           H  
ATOM   2628  HG1 THR A 183     -44.716 -39.493  11.067  1.00  1.03           H  
ATOM   2629 1HG2 THR A 183     -46.011 -39.693  14.382  1.00  1.03           H  
ATOM   2630 2HG2 THR A 183     -46.429 -37.970  14.475  1.00  1.03           H  
ATOM   2631 3HG2 THR A 183     -47.380 -39.061  13.445  1.00  1.03           H  
ATOM   2632  N   ILE A 184     -44.941 -35.500  13.103  1.00  1.12           N  
ATOM   2633  CA  ILE A 184     -44.891 -34.313  13.951  1.00  1.12           C  
ATOM   2634  C   ILE A 184     -45.631 -33.145  13.312  1.00  1.12           C  
ATOM   2635  O   ILE A 184     -46.397 -32.442  13.975  1.00  1.12           O  
ATOM   2636  CB  ILE A 184     -43.434 -33.895  14.205  1.00  1.12           C  
ATOM   2637  CG1 ILE A 184     -42.741 -34.946  15.084  1.00  1.12           C  
ATOM   2638  CG2 ILE A 184     -43.394 -32.505  14.829  1.00  1.12           C  
ATOM   2639  CD1 ILE A 184     -41.236 -34.788  15.146  1.00  1.12           C  
ATOM   2640  H   ILE A 184     -44.066 -35.912  12.774  1.00  1.12           H  
ATOM   2641  HA  ILE A 184     -45.364 -34.548  14.903  1.00  1.12           H  
ATOM   2642  HB  ILE A 184     -42.899 -33.871  13.266  1.00  1.12           H  
ATOM   2643 1HG1 ILE A 184     -43.141 -34.880  16.093  1.00  1.12           H  
ATOM   2644 2HG1 ILE A 184     -42.966 -35.937  14.688  1.00  1.12           H  
ATOM   2645 1HG2 ILE A 184     -42.360 -32.210  14.991  1.00  1.12           H  
ATOM   2646 2HG2 ILE A 184     -43.874 -31.789  14.160  1.00  1.12           H  
ATOM   2647 3HG2 ILE A 184     -43.921 -32.521  15.780  1.00  1.12           H  
ATOM   2648 1HD1 ILE A 184     -40.815 -35.568  15.781  1.00  1.12           H  
ATOM   2649 2HD1 ILE A 184     -40.824 -34.877  14.146  1.00  1.12           H  
ATOM   2650 3HD1 ILE A 184     -40.988 -33.813  15.556  1.00  1.12           H  
ATOM   2651  N   ASP A 185     -45.418 -32.943  12.016  1.00  1.22           N  
ATOM   2652  CA  ASP A 185     -46.054 -31.866  11.274  1.00  1.22           C  
ATOM   2653  C   ASP A 185     -47.561 -31.944  11.446  1.00  1.22           C  
ATOM   2654  O   ASP A 185     -48.237 -30.954  11.768  1.00  1.22           O  
ATOM   2655  CB  ASP A 185     -45.709 -32.045   9.789  1.00  1.22           C  
ATOM   2656  CG  ASP A 185     -46.100 -30.946   8.840  1.00  1.22           C  
ATOM   2657  OD1 ASP A 185     -45.562 -29.886   8.980  1.00  1.22           O  
ATOM   2658  OD2 ASP A 185     -46.911 -31.156   7.938  1.00  1.22           O  
ATOM   2659  H   ASP A 185     -44.757 -33.546  11.528  1.00  1.22           H  
ATOM   2660  HA  ASP A 185     -45.696 -30.913  11.649  1.00  1.22           H  
ATOM   2661 1HB  ASP A 185     -44.643 -32.218   9.698  1.00  1.22           H  
ATOM   2662 2HB  ASP A 185     -46.190 -32.947   9.435  1.00  1.22           H  
ATOM   2663  N   ALA A 186     -48.099 -33.146  11.249  1.00  1.32           N  
ATOM   2664  CA  ALA A 186     -49.522 -33.352  11.394  1.00  1.32           C  
ATOM   2665  C   ALA A 186     -49.995 -33.166  12.839  1.00  1.32           C  
ATOM   2666  O   ALA A 186     -50.915 -32.386  13.099  1.00  1.32           O  
ATOM   2667  CB  ALA A 186     -49.868 -34.752  10.928  1.00  1.32           C  
ATOM   2668  H   ALA A 186     -47.500 -33.930  10.980  1.00  1.32           H  
ATOM   2669  HA  ALA A 186     -50.033 -32.621  10.771  1.00  1.32           H  
ATOM   2670 1HB  ALA A 186     -50.940 -34.910  11.004  1.00  1.32           H  
ATOM   2671 2HB  ALA A 186     -49.550 -34.878   9.903  1.00  1.32           H  
ATOM   2672 3HB  ALA A 186     -49.345 -35.476  11.556  1.00  1.32           H  
ATOM   2673  N   GLU A 187     -49.312 -33.814  13.791  1.00  1.44           N  
ATOM   2674  CA  GLU A 187     -49.719 -33.787  15.199  1.00  1.44           C  
ATOM   2675  C   GLU A 187     -49.696 -32.403  15.819  1.00  1.44           C  
ATOM   2676  O   GLU A 187     -50.540 -32.075  16.655  1.00  1.44           O  
ATOM   2677  CB  GLU A 187     -48.846 -34.724  16.047  1.00  1.44           C  
ATOM   2678  CG  GLU A 187     -49.082 -36.227  15.803  1.00  1.44           C  
ATOM   2679  CD  GLU A 187     -48.178 -37.122  16.632  1.00  1.44           C  
ATOM   2680  OE1 GLU A 187     -47.315 -36.615  17.312  1.00  1.44           O  
ATOM   2681  OE2 GLU A 187     -48.354 -38.319  16.576  1.00  1.44           O  
ATOM   2682  H   GLU A 187     -48.515 -34.393  13.527  1.00  1.44           H  
ATOM   2683  HA  GLU A 187     -50.744 -34.151  15.252  1.00  1.44           H  
ATOM   2684 1HB  GLU A 187     -47.794 -34.515  15.837  1.00  1.44           H  
ATOM   2685 2HB  GLU A 187     -49.016 -34.521  17.103  1.00  1.44           H  
ATOM   2686 1HG  GLU A 187     -50.118 -36.458  16.046  1.00  1.44           H  
ATOM   2687 2HG  GLU A 187     -48.936 -36.444  14.749  1.00  1.44           H  
ATOM   2688  N   THR A 188     -48.743 -31.581  15.406  1.00  1.57           N  
ATOM   2689  CA  THR A 188     -48.601 -30.255  15.967  1.00  1.57           C  
ATOM   2690  C   THR A 188     -49.389 -29.184  15.205  1.00  1.57           C  
ATOM   2691  O   THR A 188     -49.333 -28.006  15.576  1.00  1.57           O  
ATOM   2692  CB  THR A 188     -47.110 -29.881  16.071  1.00  1.57           C  
ATOM   2693  OG1 THR A 188     -46.507 -29.890  14.783  1.00  1.57           O  
ATOM   2694  CG2 THR A 188     -46.394 -30.900  16.949  1.00  1.57           C  
ATOM   2695  H   THR A 188     -48.060 -31.904  14.719  1.00  1.57           H  
ATOM   2696  HA  THR A 188     -48.993 -30.282  16.982  1.00  1.57           H  
ATOM   2697  HB  THR A 188     -47.012 -28.889  16.504  1.00  1.57           H  
ATOM   2698  HG1 THR A 188     -46.563 -30.799  14.411  1.00  1.57           H  
ATOM   2699 1HG2 THR A 188     -45.340 -30.638  17.025  1.00  1.57           H  
ATOM   2700 2HG2 THR A 188     -46.842 -30.902  17.941  1.00  1.57           H  
ATOM   2701 3HG2 THR A 188     -46.491 -31.893  16.505  1.00  1.57           H  
ATOM   2702  N   GLY A 189     -50.108 -29.581  14.140  1.00  1.71           N  
ATOM   2703  CA  GLY A 189     -50.925 -28.660  13.354  1.00  1.71           C  
ATOM   2704  C   GLY A 189     -50.159 -27.733  12.408  1.00  1.71           C  
ATOM   2705  O   GLY A 189     -50.706 -26.711  11.971  1.00  1.71           O  
ATOM   2706  H   GLY A 189     -50.135 -30.568  13.881  1.00  1.71           H  
ATOM   2707 1HA  GLY A 189     -51.634 -29.251  12.772  1.00  1.71           H  
ATOM   2708 2HA  GLY A 189     -51.522 -28.058  14.035  1.00  1.71           H  
ATOM   2709  N   LEU A 190     -48.921 -28.072  12.035  1.00  1.87           N  
ATOM   2710  CA  LEU A 190     -48.168 -27.154  11.180  1.00  1.87           C  
ATOM   2711  C   LEU A 190     -48.827 -26.999   9.829  1.00  1.87           C  
ATOM   2712  O   LEU A 190     -48.708 -25.956   9.187  1.00  1.87           O  
ATOM   2713  CB  LEU A 190     -46.714 -27.577  11.018  1.00  1.87           C  
ATOM   2714  CG  LEU A 190     -45.869 -27.454  12.276  1.00  1.87           C  
ATOM   2715  CD1 LEU A 190     -44.474 -27.972  12.005  1.00  1.87           C  
ATOM   2716  CD2 LEU A 190     -45.852 -26.017  12.724  1.00  1.87           C  
ATOM   2717  H   LEU A 190     -48.507 -28.962  12.323  1.00  1.87           H  
ATOM   2718  HA  LEU A 190     -48.161 -26.180  11.662  1.00  1.87           H  
ATOM   2719 1HB  LEU A 190     -46.704 -28.624  10.722  1.00  1.87           H  
ATOM   2720 2HB  LEU A 190     -46.251 -26.993  10.225  1.00  1.87           H  
ATOM   2721  HG  LEU A 190     -46.311 -28.069  13.058  1.00  1.87           H  
ATOM   2722 1HD1 LEU A 190     -43.880 -27.911  12.906  1.00  1.87           H  
ATOM   2723 2HD1 LEU A 190     -44.543 -28.996  11.690  1.00  1.87           H  
ATOM   2724 3HD1 LEU A 190     -44.011 -27.382  11.221  1.00  1.87           H  
ATOM   2725 1HD2 LEU A 190     -45.277 -25.938  13.629  1.00  1.87           H  
ATOM   2726 2HD2 LEU A 190     -45.408 -25.390  11.950  1.00  1.87           H  
ATOM   2727 3HD2 LEU A 190     -46.863 -25.699  12.916  1.00  1.87           H  
ATOM   2728  N   ARG A 191     -49.558 -28.019   9.409  1.00  2.02           N  
ATOM   2729  CA  ARG A 191     -50.239 -27.977   8.133  1.00  2.02           C  
ATOM   2730  C   ARG A 191     -51.256 -26.834   8.111  1.00  2.02           C  
ATOM   2731  O   ARG A 191     -51.462 -26.187   7.077  1.00  2.02           O  
ATOM   2732  CB  ARG A 191     -50.954 -29.297   7.921  1.00  2.02           C  
ATOM   2733  CG  ARG A 191     -50.007 -30.438   7.714  1.00  2.02           C  
ATOM   2734  CD  ARG A 191     -50.645 -31.744   7.554  1.00  2.02           C  
ATOM   2735  NE  ARG A 191     -49.624 -32.764   7.379  1.00  2.02           N  
ATOM   2736  CZ  ARG A 191     -49.863 -34.072   7.144  1.00  2.02           C  
ATOM   2737  NH1 ARG A 191     -51.100 -34.514   7.055  1.00  2.02           N  
ATOM   2738  NH2 ARG A 191     -48.854 -34.905   6.998  1.00  2.02           N  
ATOM   2739  H   ARG A 191     -49.613 -28.851   9.982  1.00  2.02           H  
ATOM   2740  HA  ARG A 191     -49.503 -27.821   7.345  1.00  2.02           H  
ATOM   2741 1HB  ARG A 191     -51.570 -29.525   8.789  1.00  2.02           H  
ATOM   2742 2HB  ARG A 191     -51.608 -29.229   7.053  1.00  2.02           H  
ATOM   2743 1HG  ARG A 191     -49.420 -30.254   6.824  1.00  2.02           H  
ATOM   2744 2HG  ARG A 191     -49.333 -30.499   8.575  1.00  2.02           H  
ATOM   2745 1HD  ARG A 191     -51.227 -31.988   8.442  1.00  2.02           H  
ATOM   2746 2HD  ARG A 191     -51.287 -31.743   6.676  1.00  2.02           H  
ATOM   2747  HE  ARG A 191     -48.634 -32.445   7.464  1.00  2.02           H  
ATOM   2748 1HH1 ARG A 191     -51.875 -33.875   7.164  1.00  2.02           H  
ATOM   2749 2HH1 ARG A 191     -51.274 -35.493   6.877  1.00  2.02           H  
ATOM   2750 1HH2 ARG A 191     -47.911 -34.548   7.057  1.00  2.02           H  
ATOM   2751 2HH2 ARG A 191     -49.025 -35.882   6.819  1.00  2.02           H  
ATOM   2752  N   ALA A 192     -51.913 -26.602   9.255  1.00  2.19           N  
ATOM   2753  CA  ALA A 192     -52.914 -25.559   9.342  1.00  2.19           C  
ATOM   2754  C   ALA A 192     -52.233 -24.215   9.308  1.00  2.19           C  
ATOM   2755  O   ALA A 192     -52.690 -23.283   8.640  1.00  2.19           O  
ATOM   2756  CB  ALA A 192     -53.725 -25.703  10.613  1.00  2.19           C  
ATOM   2757  H   ALA A 192     -51.667 -27.108  10.099  1.00  2.19           H  
ATOM   2758  HA  ALA A 192     -53.572 -25.635   8.477  1.00  2.19           H  
ATOM   2759 1HB  ALA A 192     -54.473 -24.914  10.658  1.00  2.19           H  
ATOM   2760 2HB  ALA A 192     -54.217 -26.673  10.622  1.00  2.19           H  
ATOM   2761 3HB  ALA A 192     -53.061 -25.623  11.474  1.00  2.19           H  
ATOM   2762  N   ARG A 193     -51.111 -24.127  10.020  1.00  2.35           N  
ATOM   2763  CA  ARG A 193     -50.377 -22.878  10.079  1.00  2.35           C  
ATOM   2764  C   ARG A 193     -49.828 -22.514   8.707  1.00  2.35           C  
ATOM   2765  O   ARG A 193     -49.846 -21.344   8.327  1.00  2.35           O  
ATOM   2766  CB  ARG A 193     -49.271 -22.951  11.114  1.00  2.35           C  
ATOM   2767  CG  ARG A 193     -49.789 -23.008  12.549  1.00  2.35           C  
ATOM   2768  CD  ARG A 193     -48.701 -22.940  13.549  1.00  2.35           C  
ATOM   2769  NE  ARG A 193     -49.211 -23.068  14.910  1.00  2.35           N  
ATOM   2770  CZ  ARG A 193     -49.393 -24.255  15.516  1.00  2.35           C  
ATOM   2771  NH1 ARG A 193     -49.113 -25.334  14.847  1.00  2.35           N  
ATOM   2772  NH2 ARG A 193     -49.849 -24.326  16.756  1.00  2.35           N  
ATOM   2773  H   ARG A 193     -50.789 -24.941  10.547  1.00  2.35           H  
ATOM   2774  HA  ARG A 193     -51.067 -22.092  10.389  1.00  2.35           H  
ATOM   2775 1HB  ARG A 193     -48.668 -23.839  10.937  1.00  2.35           H  
ATOM   2776 2HB  ARG A 193     -48.620 -22.085  11.019  1.00  2.35           H  
ATOM   2777 1HG  ARG A 193     -50.475 -22.179  12.721  1.00  2.35           H  
ATOM   2778 2HG  ARG A 193     -50.319 -23.956  12.689  1.00  2.35           H  
ATOM   2779 1HD  ARG A 193     -48.000 -23.745  13.374  1.00  2.35           H  
ATOM   2780 2HD  ARG A 193     -48.185 -21.984  13.467  1.00  2.35           H  
ATOM   2781  HE  ARG A 193     -49.430 -22.226  15.426  1.00  2.35           H  
ATOM   2782 1HH1 ARG A 193     -48.772 -25.239  13.906  1.00  2.35           H  
ATOM   2783 2HH1 ARG A 193     -49.238 -26.263  15.262  1.00  2.35           H  
ATOM   2784 1HH2 ARG A 193     -50.065 -23.481  17.263  1.00  2.35           H  
ATOM   2785 2HH2 ARG A 193     -49.983 -25.226  17.198  1.00  2.35           H  
ATOM   2786  N   ARG A 194     -49.367 -23.504   7.935  1.00  2.52           N  
ATOM   2787  CA  ARG A 194     -48.895 -23.183   6.597  1.00  2.52           C  
ATOM   2788  C   ARG A 194     -50.041 -22.674   5.737  1.00  2.52           C  
ATOM   2789  O   ARG A 194     -49.855 -21.743   4.950  1.00  2.52           O  
ATOM   2790  CB  ARG A 194     -48.215 -24.351   5.901  1.00  2.52           C  
ATOM   2791  CG  ARG A 194     -46.846 -24.699   6.446  1.00  2.52           C  
ATOM   2792  CD  ARG A 194     -46.081 -25.588   5.526  1.00  2.52           C  
ATOM   2793  NE  ARG A 194     -46.720 -26.859   5.308  1.00  2.52           N  
ATOM   2794  CZ  ARG A 194     -46.557 -27.909   6.118  1.00  2.52           C  
ATOM   2795  NH1 ARG A 194     -45.822 -27.778   7.177  1.00  2.52           N  
ATOM   2796  NH2 ARG A 194     -47.131 -29.064   5.862  1.00  2.52           N  
ATOM   2797  H   ARG A 194     -49.330 -24.461   8.287  1.00  2.52           H  
ATOM   2798  HA  ARG A 194     -48.155 -22.390   6.682  1.00  2.52           H  
ATOM   2799 1HB  ARG A 194     -48.844 -25.239   6.007  1.00  2.52           H  
ATOM   2800 2HB  ARG A 194     -48.117 -24.142   4.837  1.00  2.52           H  
ATOM   2801 1HG  ARG A 194     -46.275 -23.784   6.595  1.00  2.52           H  
ATOM   2802 2HG  ARG A 194     -46.961 -25.214   7.401  1.00  2.52           H  
ATOM   2803 1HD  ARG A 194     -45.957 -25.100   4.560  1.00  2.52           H  
ATOM   2804 2HD  ARG A 194     -45.097 -25.781   5.962  1.00  2.52           H  
ATOM   2805  HE  ARG A 194     -47.299 -26.971   4.492  1.00  2.52           H  
ATOM   2806 1HH1 ARG A 194     -45.385 -26.897   7.387  1.00  2.52           H  
ATOM   2807 2HH1 ARG A 194     -45.688 -28.577   7.805  1.00  2.52           H  
ATOM   2808 1HH2 ARG A 194     -47.707 -29.183   5.049  1.00  2.52           H  
ATOM   2809 2HH2 ARG A 194     -46.979 -29.851   6.522  1.00  2.52           H  
ATOM   2810  N   ALA A 195     -51.234 -23.268   5.879  1.00  2.72           N  
ATOM   2811  CA  ALA A 195     -52.374 -22.796   5.106  1.00  2.72           C  
ATOM   2812  C   ALA A 195     -52.687 -21.336   5.447  1.00  2.72           C  
ATOM   2813  O   ALA A 195     -52.953 -20.520   4.554  1.00  2.72           O  
ATOM   2814  CB  ALA A 195     -53.582 -23.672   5.379  1.00  2.72           C  
ATOM   2815  H   ALA A 195     -51.348 -24.066   6.509  1.00  2.72           H  
ATOM   2816  HA  ALA A 195     -52.117 -22.854   4.049  1.00  2.72           H  
ATOM   2817 1HB  ALA A 195     -54.424 -23.328   4.784  1.00  2.72           H  
ATOM   2818 2HB  ALA A 195     -53.345 -24.704   5.120  1.00  2.72           H  
ATOM   2819 3HB  ALA A 195     -53.839 -23.617   6.432  1.00  2.72           H  
ATOM   2820  N   GLU A 196     -52.605 -20.995   6.740  1.00  2.99           N  
ATOM   2821  CA  GLU A 196     -52.854 -19.622   7.154  1.00  2.99           C  
ATOM   2822  C   GLU A 196     -51.775 -18.718   6.575  1.00  2.99           C  
ATOM   2823  O   GLU A 196     -52.072 -17.648   6.038  1.00  2.99           O  
ATOM   2824  CB  GLU A 196     -52.900 -19.485   8.681  1.00  2.99           C  
ATOM   2825  CG  GLU A 196     -53.297 -18.070   9.157  1.00  2.99           C  
ATOM   2826  CD  GLU A 196     -53.417 -17.914  10.673  1.00  2.99           C  
ATOM   2827  OE1 GLU A 196     -53.109 -18.841  11.383  1.00  2.99           O  
ATOM   2828  OE2 GLU A 196     -53.860 -16.875  11.108  1.00  2.99           O  
ATOM   2829  H   GLU A 196     -52.401 -21.714   7.438  1.00  2.99           H  
ATOM   2830  HA  GLU A 196     -53.816 -19.307   6.752  1.00  2.99           H  
ATOM   2831 1HB  GLU A 196     -53.612 -20.203   9.090  1.00  2.99           H  
ATOM   2832 2HB  GLU A 196     -51.921 -19.723   9.096  1.00  2.99           H  
ATOM   2833 1HG  GLU A 196     -52.542 -17.381   8.796  1.00  2.99           H  
ATOM   2834 2HG  GLU A 196     -54.242 -17.796   8.692  1.00  2.99           H  
ATOM   2835  N   ALA A 197     -50.515 -19.156   6.662  1.00  3.34           N  
ATOM   2836  CA  ALA A 197     -49.419 -18.361   6.144  1.00  3.34           C  
ATOM   2837  C   ALA A 197     -49.610 -18.116   4.668  1.00  3.34           C  
ATOM   2838  O   ALA A 197     -49.412 -16.996   4.211  1.00  3.34           O  
ATOM   2839  CB  ALA A 197     -48.092 -19.051   6.374  1.00  3.34           C  
ATOM   2840  H   ALA A 197     -50.318 -20.044   7.119  1.00  3.34           H  
ATOM   2841  HA  ALA A 197     -49.423 -17.401   6.659  1.00  3.34           H  
ATOM   2842 1HB  ALA A 197     -47.288 -18.431   5.994  1.00  3.34           H  
ATOM   2843 2HB  ALA A 197     -47.953 -19.218   7.441  1.00  3.34           H  
ATOM   2844 3HB  ALA A 197     -48.091 -20.005   5.856  1.00  3.34           H  
ATOM   2845  N   ARG A 198     -50.086 -19.124   3.932  1.00  3.80           N  
ATOM   2846  CA  ARG A 198     -50.324 -18.945   2.514  1.00  3.80           C  
ATOM   2847  C   ARG A 198     -51.256 -17.795   2.275  1.00  3.80           C  
ATOM   2848  O   ARG A 198     -50.943 -16.898   1.484  1.00  3.80           O  
ATOM   2849  CB  ARG A 198     -50.913 -20.187   1.867  1.00  3.80           C  
ATOM   2850  CG  ARG A 198     -51.289 -19.984   0.397  1.00  3.80           C  
ATOM   2851  CD  ARG A 198     -51.714 -21.222  -0.268  1.00  3.80           C  
ATOM   2852  NE  ARG A 198     -51.789 -21.017  -1.698  1.00  3.80           N  
ATOM   2853  CZ  ARG A 198     -52.837 -20.571  -2.397  1.00  3.80           C  
ATOM   2854  NH1 ARG A 198     -53.987 -20.293  -1.819  1.00  3.80           N  
ATOM   2855  NH2 ARG A 198     -52.664 -20.415  -3.692  1.00  3.80           N  
ATOM   2856  H   ARG A 198     -50.237 -20.038   4.355  1.00  3.80           H  
ATOM   2857  HA  ARG A 198     -49.381 -18.736   2.028  1.00  3.80           H  
ATOM   2858 1HB  ARG A 198     -50.191 -21.001   1.924  1.00  3.80           H  
ATOM   2859 2HB  ARG A 198     -51.802 -20.500   2.395  1.00  3.80           H  
ATOM   2860 1HG  ARG A 198     -52.151 -19.320   0.377  1.00  3.80           H  
ATOM   2861 2HG  ARG A 198     -50.510 -19.518  -0.166  1.00  3.80           H  
ATOM   2862 1HD  ARG A 198     -50.999 -22.008  -0.070  1.00  3.80           H  
ATOM   2863 2HD  ARG A 198     -52.697 -21.518   0.092  1.00  3.80           H  
ATOM   2864  HE  ARG A 198     -50.934 -21.188  -2.250  1.00  3.80           H  
ATOM   2865 1HH1 ARG A 198     -54.093 -20.418  -0.823  1.00  3.80           H  
ATOM   2866 2HH1 ARG A 198     -54.759 -19.955  -2.372  1.00  3.80           H  
ATOM   2867 1HH2 ARG A 198     -51.722 -20.635  -4.076  1.00  3.80           H  
ATOM   2868 2HH2 ARG A 198     -53.405 -20.081  -4.278  1.00  3.80           H  
ATOM   2869  N   ALA A 199     -52.379 -17.801   3.000  1.00  4.34           N  
ATOM   2870  CA  ALA A 199     -53.412 -16.779   2.893  1.00  4.34           C  
ATOM   2871  C   ALA A 199     -52.904 -15.375   3.223  1.00  4.34           C  
ATOM   2872  O   ALA A 199     -53.340 -14.394   2.615  1.00  4.34           O  
ATOM   2873  CB  ALA A 199     -54.560 -17.127   3.827  1.00  4.34           C  
ATOM   2874  H   ALA A 199     -52.533 -18.581   3.647  1.00  4.34           H  
ATOM   2875  HA  ALA A 199     -53.770 -16.777   1.865  1.00  4.34           H  
ATOM   2876 1HB  ALA A 199     -55.350 -16.389   3.723  1.00  4.34           H  
ATOM   2877 2HB  ALA A 199     -54.945 -18.116   3.577  1.00  4.34           H  
ATOM   2878 3HB  ALA A 199     -54.203 -17.130   4.854  1.00  4.34           H  
ATOM   2879  N   LEU A 200     -51.988 -15.278   4.182  1.00  4.89           N  
ATOM   2880  CA  LEU A 200     -51.469 -13.987   4.620  1.00  4.89           C  
ATOM   2881  C   LEU A 200     -50.277 -13.467   3.813  1.00  4.89           C  
ATOM   2882  O   LEU A 200     -50.109 -12.255   3.653  1.00  4.89           O  
ATOM   2883  CB  LEU A 200     -51.040 -14.101   6.080  1.00  4.89           C  
ATOM   2884  CG  LEU A 200     -52.154 -14.436   7.069  1.00  4.89           C  
ATOM   2885  CD1 LEU A 200     -51.547 -14.630   8.446  1.00  4.89           C  
ATOM   2886  CD2 LEU A 200     -53.187 -13.330   7.058  1.00  4.89           C  
ATOM   2887  H   LEU A 200     -51.686 -16.132   4.658  1.00  4.89           H  
ATOM   2888  HA  LEU A 200     -52.276 -13.260   4.542  1.00  4.89           H  
ATOM   2889 1HB  LEU A 200     -50.292 -14.894   6.149  1.00  4.89           H  
ATOM   2890 2HB  LEU A 200     -50.579 -13.165   6.385  1.00  4.89           H  
ATOM   2891  HG  LEU A 200     -52.633 -15.367   6.781  1.00  4.89           H  
ATOM   2892 1HD1 LEU A 200     -52.335 -14.885   9.161  1.00  4.89           H  
ATOM   2893 2HD1 LEU A 200     -50.820 -15.442   8.406  1.00  4.89           H  
ATOM   2894 3HD1 LEU A 200     -51.055 -13.714   8.761  1.00  4.89           H  
ATOM   2895 1HD2 LEU A 200     -53.984 -13.575   7.761  1.00  4.89           H  
ATOM   2896 2HD2 LEU A 200     -52.719 -12.390   7.350  1.00  4.89           H  
ATOM   2897 3HD2 LEU A 200     -53.603 -13.234   6.054  1.00  4.89           H  
ATOM   2898  N   LEU A 201     -49.436 -14.375   3.333  1.00  5.34           N  
ATOM   2899  CA  LEU A 201     -48.210 -14.016   2.636  1.00  5.34           C  
ATOM   2900  C   LEU A 201     -48.309 -14.100   1.113  1.00  5.34           C  
ATOM   2901  O   LEU A 201     -47.547 -13.436   0.410  1.00  5.34           O  
ATOM   2902  CB  LEU A 201     -47.086 -14.939   3.085  1.00  5.34           C  
ATOM   2903  CG  LEU A 201     -46.764 -14.940   4.565  1.00  5.34           C  
ATOM   2904  CD1 LEU A 201     -45.675 -15.972   4.818  1.00  5.34           C  
ATOM   2905  CD2 LEU A 201     -46.341 -13.550   4.995  1.00  5.34           C  
ATOM   2906  H   LEU A 201     -49.626 -15.357   3.503  1.00  5.34           H  
ATOM   2907  HA  LEU A 201     -47.955 -12.993   2.904  1.00  5.34           H  
ATOM   2908 1HB  LEU A 201     -47.370 -15.937   2.828  1.00  5.34           H  
ATOM   2909 2HB  LEU A 201     -46.180 -14.679   2.544  1.00  5.34           H  
ATOM   2910  HG  LEU A 201     -47.650 -15.240   5.132  1.00  5.34           H  
ATOM   2911 1HD1 LEU A 201     -45.439 -16.002   5.881  1.00  5.34           H  
ATOM   2912 2HD1 LEU A 201     -46.029 -16.950   4.495  1.00  5.34           H  
ATOM   2913 3HD1 LEU A 201     -44.785 -15.705   4.254  1.00  5.34           H  
ATOM   2914 1HD2 LEU A 201     -46.113 -13.553   6.060  1.00  5.34           H  
ATOM   2915 2HD2 LEU A 201     -45.457 -13.248   4.434  1.00  5.34           H  
ATOM   2916 3HD2 LEU A 201     -47.154 -12.848   4.799  1.00  5.34           H  
ATOM   2917  N   GLY A 202     -49.214 -14.935   0.592  1.00  5.63           N  
ATOM   2918  CA  GLY A 202     -49.294 -15.149  -0.849  1.00  5.63           C  
ATOM   2919  C   GLY A 202     -48.253 -16.166  -1.304  1.00  5.63           C  
ATOM   2920  O   GLY A 202     -47.650 -16.018  -2.368  1.00  5.63           O  
ATOM   2921  H   GLY A 202     -49.846 -15.464   1.183  1.00  5.63           H  
ATOM   2922 1HA  GLY A 202     -50.293 -15.507  -1.102  1.00  5.63           H  
ATOM   2923 2HA  GLY A 202     -49.145 -14.205  -1.370  1.00  5.63           H  
ATOM   2924  N   VAL A 203     -48.012 -17.177  -0.466  1.00  5.69           N  
ATOM   2925  CA  VAL A 203     -46.990 -18.180  -0.805  1.00  5.69           C  
ATOM   2926  C   VAL A 203     -47.538 -19.598  -0.920  1.00  5.69           C  
ATOM   2927  O   VAL A 203     -48.271 -20.067  -0.056  1.00  5.69           O  
ATOM   2928  CB  VAL A 203     -45.907 -18.189   0.285  1.00  5.69           C  
ATOM   2929  CG1 VAL A 203     -45.249 -16.820   0.365  1.00  5.69           C  
ATOM   2930  CG2 VAL A 203     -46.540 -18.588   1.620  1.00  5.69           C  
ATOM   2931  H   VAL A 203     -48.593 -17.228   0.369  1.00  5.69           H  
ATOM   2932  HA  VAL A 203     -46.536 -17.907  -1.760  1.00  5.69           H  
ATOM   2933  HB  VAL A 203     -45.135 -18.913   0.020  1.00  5.69           H  
ATOM   2934 1HG1 VAL A 203     -44.474 -16.829   1.130  1.00  5.69           H  
ATOM   2935 2HG1 VAL A 203     -44.808 -16.576  -0.600  1.00  5.69           H  
ATOM   2936 3HG1 VAL A 203     -45.992 -16.076   0.614  1.00  5.69           H  
ATOM   2937 1HG2 VAL A 203     -45.776 -18.602   2.400  1.00  5.69           H  
ATOM   2938 2HG2 VAL A 203     -47.302 -17.878   1.876  1.00  5.69           H  
ATOM   2939 3HG2 VAL A 203     -46.986 -19.580   1.530  1.00  5.69           H  
ATOM   2940  N   ASP A 204     -47.057 -20.319  -1.922  1.00  5.44           N  
ATOM   2941  CA  ASP A 204     -47.479 -21.687  -2.191  1.00  5.44           C  
ATOM   2942  C   ASP A 204     -46.598 -22.805  -1.612  1.00  5.44           C  
ATOM   2943  O   ASP A 204     -45.418 -22.875  -1.943  1.00  5.44           O  
ATOM   2944  CB  ASP A 204     -47.594 -21.921  -3.695  1.00  5.44           C  
ATOM   2945  CG  ASP A 204     -48.792 -21.229  -4.331  1.00  5.44           C  
ATOM   2946  OD1 ASP A 204     -49.827 -21.139  -3.692  1.00  5.44           O  
ATOM   2947  OD2 ASP A 204     -48.670 -20.788  -5.437  1.00  5.44           O  
ATOM   2948  H   ASP A 204     -46.415 -19.872  -2.566  1.00  5.44           H  
ATOM   2949  HA  ASP A 204     -48.482 -21.753  -1.804  1.00  5.44           H  
ATOM   2950 1HB  ASP A 204     -46.688 -21.572  -4.190  1.00  5.44           H  
ATOM   2951 2HB  ASP A 204     -47.681 -22.980  -3.889  1.00  5.44           H  
ATOM   2952  N   PRO A 205     -47.150 -23.738  -0.802  1.00  4.89           N  
ATOM   2953  CA  PRO A 205     -46.494 -24.921  -0.249  1.00  4.89           C  
ATOM   2954  C   PRO A 205     -46.523 -26.069  -1.275  1.00  4.89           C  
ATOM   2955  O   PRO A 205     -46.276 -27.229  -0.953  1.00  4.89           O  
ATOM   2956  CB  PRO A 205     -47.351 -25.224   0.976  1.00  4.89           C  
ATOM   2957  CG  PRO A 205     -48.743 -24.840   0.540  1.00  4.89           C  
ATOM   2958  CD  PRO A 205     -48.551 -23.604  -0.350  1.00  4.89           C  
ATOM   2959  HA  PRO A 205     -45.461 -24.672   0.035  1.00  4.89           H  
ATOM   2960 1HB  PRO A 205     -47.267 -26.288   1.237  1.00  4.89           H  
ATOM   2961 2HB  PRO A 205     -46.996 -24.647   1.841  1.00  4.89           H  
ATOM   2962 1HG  PRO A 205     -49.215 -25.680   0.003  1.00  4.89           H  
ATOM   2963 2HG  PRO A 205     -49.371 -24.631   1.421  1.00  4.89           H  
ATOM   2964 1HD  PRO A 205     -49.251 -23.674  -1.200  1.00  4.89           H  
ATOM   2965 2HD  PRO A 205     -48.677 -22.682   0.248  1.00  4.89           H  
ATOM   2966  N   ALA A 206     -46.827 -25.717  -2.528  1.00  4.15           N  
ATOM   2967  CA  ALA A 206     -46.984 -26.609  -3.672  1.00  4.15           C  
ATOM   2968  C   ALA A 206     -45.720 -27.397  -3.982  1.00  4.15           C  
ATOM   2969  O   ALA A 206     -45.769 -28.423  -4.655  1.00  4.15           O  
ATOM   2970  CB  ALA A 206     -47.376 -25.799  -4.891  1.00  4.15           C  
ATOM   2971  H   ALA A 206     -46.981 -24.743  -2.717  1.00  4.15           H  
ATOM   2972  HA  ALA A 206     -47.776 -27.320  -3.437  1.00  4.15           H  
ATOM   2973 1HB  ALA A 206     -47.525 -26.467  -5.738  1.00  4.15           H  
ATOM   2974 2HB  ALA A 206     -48.299 -25.258  -4.687  1.00  4.15           H  
ATOM   2975 3HB  ALA A 206     -46.580 -25.088  -5.123  1.00  4.15           H  
ATOM   2976  N   LEU A 207     -44.584 -26.910  -3.501  1.00  3.34           N  
ATOM   2977  CA  LEU A 207     -43.304 -27.551  -3.735  1.00  3.34           C  
ATOM   2978  C   LEU A 207     -43.097 -28.771  -2.834  1.00  3.34           C  
ATOM   2979  O   LEU A 207     -42.146 -29.539  -3.021  1.00  3.34           O  
ATOM   2980  CB  LEU A 207     -42.174 -26.552  -3.478  1.00  3.34           C  
ATOM   2981  CG  LEU A 207     -42.127 -25.351  -4.414  1.00  3.34           C  
ATOM   2982  CD1 LEU A 207     -41.017 -24.410  -3.965  1.00  3.34           C  
ATOM   2983  CD2 LEU A 207     -41.907 -25.833  -5.832  1.00  3.34           C  
ATOM   2984  H   LEU A 207     -44.616 -26.063  -2.952  1.00  3.34           H  
ATOM   2985  HA  LEU A 207     -43.269 -27.877  -4.774  1.00  3.34           H  
ATOM   2986 1HB  LEU A 207     -42.278 -26.173  -2.460  1.00  3.34           H  
ATOM   2987 2HB  LEU A 207     -41.222 -27.072  -3.554  1.00  3.34           H  
ATOM   2988  HG  LEU A 207     -43.072 -24.807  -4.360  1.00  3.34           H  
ATOM   2989 1HD1 LEU A 207     -40.986 -23.542  -4.624  1.00  3.34           H  
ATOM   2990 2HD1 LEU A 207     -41.213 -24.081  -2.943  1.00  3.34           H  
ATOM   2991 3HD1 LEU A 207     -40.061 -24.928  -4.003  1.00  3.34           H  
ATOM   2992 1HD2 LEU A 207     -41.878 -24.976  -6.508  1.00  3.34           H  
ATOM   2993 2HD2 LEU A 207     -40.962 -26.372  -5.891  1.00  3.34           H  
ATOM   2994 3HD2 LEU A 207     -42.724 -26.496  -6.121  1.00  3.34           H  
ATOM   2995  N   LEU A 208     -43.988 -28.983  -1.865  1.00  2.58           N  
ATOM   2996  CA  LEU A 208     -43.814 -30.087  -0.931  1.00  2.58           C  
ATOM   2997  C   LEU A 208     -44.344 -31.420  -1.465  1.00  2.58           C  
ATOM   2998  O   LEU A 208     -45.386 -31.923  -1.041  1.00  2.58           O  
ATOM   2999  CB  LEU A 208     -44.469 -29.740   0.396  1.00  2.58           C  
ATOM   3000  CG  LEU A 208     -43.892 -28.505   1.048  1.00  2.58           C  
ATOM   3001  CD1 LEU A 208     -44.619 -28.249   2.357  1.00  2.58           C  
ATOM   3002  CD2 LEU A 208     -42.379 -28.699   1.210  1.00  2.58           C  
ATOM   3003  H   LEU A 208     -44.788 -28.360  -1.742  1.00  2.58           H  
ATOM   3004  HA  LEU A 208     -42.751 -30.200  -0.748  1.00  2.58           H  
ATOM   3005 1HB  LEU A 208     -45.533 -29.566   0.225  1.00  2.58           H  
ATOM   3006 2HB  LEU A 208     -44.352 -30.580   1.080  1.00  2.58           H  
ATOM   3007  HG  LEU A 208     -44.069 -27.640   0.408  1.00  2.58           H  
ATOM   3008 1HD1 LEU A 208     -44.235 -27.354   2.811  1.00  2.58           H  
ATOM   3009 2HD1 LEU A 208     -45.682 -28.118   2.155  1.00  2.58           H  
ATOM   3010 3HD1 LEU A 208     -44.476 -29.095   3.025  1.00  2.58           H  
ATOM   3011 1HD2 LEU A 208     -41.942 -27.817   1.658  1.00  2.58           H  
ATOM   3012 2HD2 LEU A 208     -42.193 -29.554   1.832  1.00  2.58           H  
ATOM   3013 3HD2 LEU A 208     -41.929 -28.861   0.231  1.00  2.58           H  
ATOM   3014  N   GLY A 209     -43.594 -31.975  -2.408  1.00  1.97           N  
ATOM   3015  CA  GLY A 209     -43.947 -33.221  -3.078  1.00  1.97           C  
ATOM   3016  C   GLY A 209     -43.590 -34.427  -2.203  1.00  1.97           C  
ATOM   3017  O   GLY A 209     -43.148 -34.253  -1.069  1.00  1.97           O  
ATOM   3018  H   GLY A 209     -42.769 -31.444  -2.690  1.00  1.97           H  
ATOM   3019 1HA  GLY A 209     -45.016 -33.212  -3.295  1.00  1.97           H  
ATOM   3020 2HA  GLY A 209     -43.416 -33.270  -4.027  1.00  1.97           H  
ATOM   3021  N   PRO A 210     -43.705 -35.659  -2.727  1.00  1.55           N  
ATOM   3022  CA  PRO A 210     -43.488 -36.939  -2.048  1.00  1.55           C  
ATOM   3023  C   PRO A 210     -42.190 -37.042  -1.245  1.00  1.55           C  
ATOM   3024  O   PRO A 210     -42.143 -37.741  -0.235  1.00  1.55           O  
ATOM   3025  CB  PRO A 210     -43.478 -37.922  -3.223  1.00  1.55           C  
ATOM   3026  CG  PRO A 210     -44.364 -37.277  -4.258  1.00  1.55           C  
ATOM   3027  CD  PRO A 210     -44.054 -35.800  -4.154  1.00  1.55           C  
ATOM   3028  HA  PRO A 210     -44.354 -37.135  -1.391  1.00  1.55           H  
ATOM   3029 1HB  PRO A 210     -42.441 -38.079  -3.571  1.00  1.55           H  
ATOM   3030 2HB  PRO A 210     -43.852 -38.903  -2.893  1.00  1.55           H  
ATOM   3031 1HG  PRO A 210     -44.146 -37.693  -5.254  1.00  1.55           H  
ATOM   3032 2HG  PRO A 210     -45.422 -37.504  -4.047  1.00  1.55           H  
ATOM   3033 1HD  PRO A 210     -43.188 -35.551  -4.793  1.00  1.55           H  
ATOM   3034 2HD  PRO A 210     -44.947 -35.222  -4.415  1.00  1.55           H  
ATOM   3035  N   ASP A 211     -41.145 -36.352  -1.697  1.00  1.29           N  
ATOM   3036  CA  ASP A 211     -39.835 -36.362  -1.050  1.00  1.29           C  
ATOM   3037  C   ASP A 211     -39.498 -35.108  -0.248  1.00  1.29           C  
ATOM   3038  O   ASP A 211     -38.333 -34.908   0.106  1.00  1.29           O  
ATOM   3039  CB  ASP A 211     -38.751 -36.587  -2.105  1.00  1.29           C  
ATOM   3040  CG  ASP A 211     -38.774 -38.001  -2.670  1.00  1.29           C  
ATOM   3041  OD1 ASP A 211     -38.795 -38.923  -1.870  1.00  1.29           O  
ATOM   3042  OD2 ASP A 211     -38.791 -38.157  -3.869  1.00  1.29           O  
ATOM   3043  H   ASP A 211     -41.253 -35.791  -2.527  1.00  1.29           H  
ATOM   3044  HA  ASP A 211     -39.812 -37.206  -0.362  1.00  1.29           H  
ATOM   3045 1HB  ASP A 211     -38.886 -35.879  -2.921  1.00  1.29           H  
ATOM   3046 2HB  ASP A 211     -37.771 -36.402  -1.668  1.00  1.29           H  
ATOM   3047  N   ARG A 212     -40.484 -34.243   0.008  1.00  1.18           N  
ATOM   3048  CA  ARG A 212     -40.223 -32.988   0.725  1.00  1.18           C  
ATOM   3049  C   ARG A 212     -41.170 -32.670   1.898  1.00  1.18           C  
ATOM   3050  O   ARG A 212     -42.289 -33.189   2.000  1.00  1.18           O  
ATOM   3051  CB  ARG A 212     -40.256 -31.840  -0.268  1.00  1.18           C  
ATOM   3052  CG  ARG A 212     -39.133 -31.814  -1.294  1.00  1.18           C  
ATOM   3053  CD  ARG A 212     -39.362 -30.766  -2.306  1.00  1.18           C  
ATOM   3054  NE  ARG A 212     -38.269 -30.653  -3.251  1.00  1.18           N  
ATOM   3055  CZ  ARG A 212     -38.328 -29.951  -4.399  1.00  1.18           C  
ATOM   3056  NH1 ARG A 212     -39.443 -29.339  -4.733  1.00  1.18           N  
ATOM   3057  NH2 ARG A 212     -37.271 -29.887  -5.192  1.00  1.18           N  
ATOM   3058  H   ARG A 212     -41.434 -34.432  -0.313  1.00  1.18           H  
ATOM   3059  HA  ARG A 212     -39.219 -33.045   1.129  1.00  1.18           H  
ATOM   3060 1HB  ARG A 212     -41.181 -31.893  -0.823  1.00  1.18           H  
ATOM   3061 2HB  ARG A 212     -40.244 -30.891   0.267  1.00  1.18           H  
ATOM   3062 1HG  ARG A 212     -38.183 -31.620  -0.789  1.00  1.18           H  
ATOM   3063 2HG  ARG A 212     -39.081 -32.765  -1.813  1.00  1.18           H  
ATOM   3064 1HD  ARG A 212     -40.248 -31.035  -2.867  1.00  1.18           H  
ATOM   3065 2HD  ARG A 212     -39.517 -29.802  -1.829  1.00  1.18           H  
ATOM   3066  HE  ARG A 212     -37.402 -31.116  -3.025  1.00  1.18           H  
ATOM   3067 1HH1 ARG A 212     -40.265 -29.418  -4.122  1.00  1.18           H  
ATOM   3068 2HH1 ARG A 212     -39.493 -28.821  -5.598  1.00  1.18           H  
ATOM   3069 1HH2 ARG A 212     -36.418 -30.364  -4.936  1.00  1.18           H  
ATOM   3070 2HH2 ARG A 212     -37.317 -29.368  -6.057  1.00  1.18           H  
ATOM   3071  N   LEU A 213     -40.678 -31.829   2.811  1.00  1.18           N  
ATOM   3072  CA  LEU A 213     -41.450 -31.332   3.960  1.00  1.18           C  
ATOM   3073  C   LEU A 213     -40.996 -29.964   4.463  1.00  1.18           C  
ATOM   3074  O   LEU A 213     -39.804 -29.695   4.531  1.00  1.18           O  
ATOM   3075  CB  LEU A 213     -41.360 -32.319   5.102  1.00  1.18           C  
ATOM   3076  CG  LEU A 213     -42.005 -31.921   6.402  1.00  1.18           C  
ATOM   3077  CD1 LEU A 213     -43.504 -31.847   6.259  1.00  1.18           C  
ATOM   3078  CD2 LEU A 213     -41.601 -32.919   7.404  1.00  1.18           C  
ATOM   3079  H   LEU A 213     -39.711 -31.526   2.692  1.00  1.18           H  
ATOM   3080  HA  LEU A 213     -42.494 -31.250   3.654  1.00  1.18           H  
ATOM   3081 1HB  LEU A 213     -41.813 -33.256   4.786  1.00  1.18           H  
ATOM   3082 2HB  LEU A 213     -40.313 -32.496   5.313  1.00  1.18           H  
ATOM   3083  HG  LEU A 213     -41.651 -30.941   6.713  1.00  1.18           H  
ATOM   3084 1HD1 LEU A 213     -43.929 -31.564   7.215  1.00  1.18           H  
ATOM   3085 2HD1 LEU A 213     -43.771 -31.103   5.515  1.00  1.18           H  
ATOM   3086 3HD1 LEU A 213     -43.891 -32.807   5.959  1.00  1.18           H  
ATOM   3087 1HD2 LEU A 213     -42.035 -32.679   8.354  1.00  1.18           H  
ATOM   3088 2HD2 LEU A 213     -41.934 -33.888   7.102  1.00  1.18           H  
ATOM   3089 3HD2 LEU A 213     -40.513 -32.916   7.477  1.00  1.18           H  
ATOM   3090  N   ALA A 214     -41.930 -29.070   4.788  1.00  1.27           N  
ATOM   3091  CA  ALA A 214     -41.520 -27.799   5.389  1.00  1.27           C  
ATOM   3092  C   ALA A 214     -41.986 -27.688   6.841  1.00  1.27           C  
ATOM   3093  O   ALA A 214     -43.185 -27.742   7.109  1.00  1.27           O  
ATOM   3094  CB  ALA A 214     -42.053 -26.618   4.610  1.00  1.27           C  
ATOM   3095  H   ALA A 214     -42.910 -29.292   4.678  1.00  1.27           H  
ATOM   3096  HA  ALA A 214     -40.443 -27.759   5.376  1.00  1.27           H  
ATOM   3097 1HB  ALA A 214     -41.698 -25.699   5.075  1.00  1.27           H  
ATOM   3098 2HB  ALA A 214     -41.698 -26.660   3.590  1.00  1.27           H  
ATOM   3099 3HB  ALA A 214     -43.132 -26.636   4.628  1.00  1.27           H  
ATOM   3100  N   LEU A 215     -41.044 -27.524   7.770  1.00  1.39           N  
ATOM   3101  CA  LEU A 215     -41.392 -27.381   9.188  1.00  1.39           C  
ATOM   3102  C   LEU A 215     -40.975 -26.017   9.685  1.00  1.39           C  
ATOM   3103  O   LEU A 215     -39.783 -25.710   9.714  1.00  1.39           O  
ATOM   3104  CB  LEU A 215     -40.705 -28.420  10.072  1.00  1.39           C  
ATOM   3105  CG  LEU A 215     -40.967 -29.870   9.772  1.00  1.39           C  
ATOM   3106  CD1 LEU A 215     -40.125 -30.692  10.639  1.00  1.39           C  
ATOM   3107  CD2 LEU A 215     -42.384 -30.188  10.055  1.00  1.39           C  
ATOM   3108  H   LEU A 215     -40.070 -27.474   7.467  1.00  1.39           H  
ATOM   3109  HA  LEU A 215     -42.470 -27.480   9.299  1.00  1.39           H  
ATOM   3110 1HB  LEU A 215     -39.646 -28.244  10.065  1.00  1.39           H  
ATOM   3111 2HB  LEU A 215     -41.058 -28.258  11.089  1.00  1.39           H  
ATOM   3112  HG  LEU A 215     -40.726 -30.088   8.735  1.00  1.39           H  
ATOM   3113 1HD1 LEU A 215     -40.336 -31.708  10.425  1.00  1.39           H  
ATOM   3114 2HD1 LEU A 215     -39.080 -30.489  10.461  1.00  1.39           H  
ATOM   3115 3HD1 LEU A 215     -40.359 -30.483  11.680  1.00  1.39           H  
ATOM   3116 1HD2 LEU A 215     -42.573 -31.226   9.871  1.00  1.39           H  
ATOM   3117 2HD2 LEU A 215     -42.582 -29.977  11.096  1.00  1.39           H  
ATOM   3118 3HD2 LEU A 215     -43.041 -29.582   9.421  1.00  1.39           H  
ATOM   3119  N   PHE A 216     -41.939 -25.186  10.063  1.00  1.48           N  
ATOM   3120  CA  PHE A 216     -41.644 -23.834  10.550  1.00  1.48           C  
ATOM   3121  C   PHE A 216     -40.878 -23.001   9.510  1.00  1.48           C  
ATOM   3122  O   PHE A 216     -40.133 -22.087   9.859  1.00  1.48           O  
ATOM   3123  CB  PHE A 216     -40.808 -23.907  11.835  1.00  1.48           C  
ATOM   3124  CG  PHE A 216     -41.412 -24.746  12.929  1.00  1.48           C  
ATOM   3125  CD1 PHE A 216     -40.933 -26.029  13.172  1.00  1.48           C  
ATOM   3126  CD2 PHE A 216     -42.427 -24.258  13.728  1.00  1.48           C  
ATOM   3127  CE1 PHE A 216     -41.461 -26.803  14.178  1.00  1.48           C  
ATOM   3128  CE2 PHE A 216     -42.954 -25.028  14.743  1.00  1.48           C  
ATOM   3129  CZ  PHE A 216     -42.473 -26.303  14.967  1.00  1.48           C  
ATOM   3130  H   PHE A 216     -42.899 -25.498  10.016  1.00  1.48           H  
ATOM   3131  HA  PHE A 216     -42.588 -23.332  10.766  1.00  1.48           H  
ATOM   3132 1HB  PHE A 216     -39.810 -24.277  11.630  1.00  1.48           H  
ATOM   3133 2HB  PHE A 216     -40.689 -22.898  12.225  1.00  1.48           H  
ATOM   3134  HD1 PHE A 216     -40.124 -26.420  12.554  1.00  1.48           H  
ATOM   3135  HD2 PHE A 216     -42.808 -23.250  13.553  1.00  1.48           H  
ATOM   3136  HE1 PHE A 216     -41.077 -27.808  14.353  1.00  1.48           H  
ATOM   3137  HE2 PHE A 216     -43.753 -24.632  15.368  1.00  1.48           H  
ATOM   3138  HZ  PHE A 216     -42.893 -26.911  15.768  1.00  1.48           H  
ATOM   3139  N   GLY A 217     -41.063 -23.334   8.233  1.00  1.49           N  
ATOM   3140  CA  GLY A 217     -40.394 -22.666   7.125  1.00  1.49           C  
ATOM   3141  C   GLY A 217     -39.104 -23.369   6.665  1.00  1.49           C  
ATOM   3142  O   GLY A 217     -38.569 -23.038   5.605  1.00  1.49           O  
ATOM   3143  H   GLY A 217     -41.694 -24.092   8.028  1.00  1.49           H  
ATOM   3144 1HA  GLY A 217     -41.083 -22.599   6.284  1.00  1.49           H  
ATOM   3145 2HA  GLY A 217     -40.159 -21.643   7.415  1.00  1.49           H  
ATOM   3146  N   THR A 218     -38.605 -24.342   7.432  1.00  1.39           N  
ATOM   3147  CA  THR A 218     -37.386 -25.043   7.031  1.00  1.39           C  
ATOM   3148  C   THR A 218     -37.711 -26.204   6.120  1.00  1.39           C  
ATOM   3149  O   THR A 218     -38.505 -27.076   6.470  1.00  1.39           O  
ATOM   3150  CB  THR A 218     -36.607 -25.583   8.245  1.00  1.39           C  
ATOM   3151  OG1 THR A 218     -36.193 -24.493   9.080  1.00  1.39           O  
ATOM   3152  CG2 THR A 218     -35.390 -26.395   7.794  1.00  1.39           C  
ATOM   3153  H   THR A 218     -39.064 -24.609   8.301  1.00  1.39           H  
ATOM   3154  HA  THR A 218     -36.745 -24.350   6.486  1.00  1.39           H  
ATOM   3155  HB  THR A 218     -37.266 -26.230   8.826  1.00  1.39           H  
ATOM   3156  HG1 THR A 218     -36.971 -24.036   9.421  1.00  1.39           H  
ATOM   3157 1HG2 THR A 218     -34.880 -26.766   8.670  1.00  1.39           H  
ATOM   3158 2HG2 THR A 218     -35.707 -27.238   7.180  1.00  1.39           H  
ATOM   3159 3HG2 THR A 218     -34.717 -25.766   7.217  1.00  1.39           H  
ATOM   3160  N   ARG A 219     -37.094 -26.235   4.945  1.00  1.22           N  
ATOM   3161  CA  ARG A 219     -37.375 -27.325   4.027  1.00  1.22           C  
ATOM   3162  C   ARG A 219     -36.458 -28.510   4.278  1.00  1.22           C  
ATOM   3163  O   ARG A 219     -35.256 -28.339   4.514  1.00  1.22           O  
ATOM   3164  CB  ARG A 219     -37.264 -26.891   2.570  1.00  1.22           C  
ATOM   3165  CG  ARG A 219     -37.772 -27.956   1.566  1.00  1.22           C  
ATOM   3166  CD  ARG A 219     -37.855 -27.463   0.146  1.00  1.22           C  
ATOM   3167  NE  ARG A 219     -36.542 -27.230  -0.457  1.00  1.22           N  
ATOM   3168  CZ  ARG A 219     -36.324 -26.769  -1.703  1.00  1.22           C  
ATOM   3169  NH1 ARG A 219     -37.326 -26.482  -2.511  1.00  1.22           N  
ATOM   3170  NH2 ARG A 219     -35.075 -26.613  -2.091  1.00  1.22           N  
ATOM   3171  H   ARG A 219     -36.450 -25.496   4.689  1.00  1.22           H  
ATOM   3172  HA  ARG A 219     -38.400 -27.653   4.184  1.00  1.22           H  
ATOM   3173 1HB  ARG A 219     -37.838 -25.980   2.414  1.00  1.22           H  
ATOM   3174 2HB  ARG A 219     -36.221 -26.673   2.330  1.00  1.22           H  
ATOM   3175 1HG  ARG A 219     -37.102 -28.812   1.572  1.00  1.22           H  
ATOM   3176 2HG  ARG A 219     -38.769 -28.286   1.875  1.00  1.22           H  
ATOM   3177 1HD  ARG A 219     -38.374 -28.203  -0.454  1.00  1.22           H  
ATOM   3178 2HD  ARG A 219     -38.411 -26.527   0.121  1.00  1.22           H  
ATOM   3179  HE  ARG A 219     -35.709 -27.411   0.092  1.00  1.22           H  
ATOM   3180 1HH1 ARG A 219     -38.276 -26.604  -2.193  1.00  1.22           H  
ATOM   3181 2HH1 ARG A 219     -37.141 -26.134  -3.440  1.00  1.22           H  
ATOM   3182 1HH2 ARG A 219     -34.340 -26.842  -1.417  1.00  1.22           H  
ATOM   3183 2HH2 ARG A 219     -34.857 -26.269  -3.013  1.00  1.22           H  
ATOM   3184  N   PHE A 220     -37.059 -29.691   4.232  1.00  1.04           N  
ATOM   3185  CA  PHE A 220     -36.407 -30.978   4.366  1.00  1.04           C  
ATOM   3186  C   PHE A 220     -36.625 -31.793   3.098  1.00  1.04           C  
ATOM   3187  O   PHE A 220     -37.692 -31.705   2.473  1.00  1.04           O  
ATOM   3188  CB  PHE A 220     -37.001 -31.745   5.552  1.00  1.04           C  
ATOM   3189  CG  PHE A 220     -36.753 -31.102   6.850  1.00  1.04           C  
ATOM   3190  CD1 PHE A 220     -37.577 -30.095   7.296  1.00  1.04           C  
ATOM   3191  CD2 PHE A 220     -35.710 -31.506   7.641  1.00  1.04           C  
ATOM   3192  CE1 PHE A 220     -37.342 -29.491   8.490  1.00  1.04           C  
ATOM   3193  CE2 PHE A 220     -35.477 -30.912   8.854  1.00  1.04           C  
ATOM   3194  CZ  PHE A 220     -36.295 -29.893   9.279  1.00  1.04           C  
ATOM   3195  H   PHE A 220     -38.063 -29.696   4.112  1.00  1.04           H  
ATOM   3196  HA  PHE A 220     -35.352 -30.813   4.525  1.00  1.04           H  
ATOM   3197 1HB  PHE A 220     -38.073 -31.830   5.421  1.00  1.04           H  
ATOM   3198 2HB  PHE A 220     -36.587 -32.755   5.580  1.00  1.04           H  
ATOM   3199  HD1 PHE A 220     -38.414 -29.765   6.675  1.00  1.04           H  
ATOM   3200  HD2 PHE A 220     -35.065 -32.301   7.290  1.00  1.04           H  
ATOM   3201  HE1 PHE A 220     -37.980 -28.686   8.808  1.00  1.04           H  
ATOM   3202  HE2 PHE A 220     -34.642 -31.239   9.473  1.00  1.04           H  
ATOM   3203  HZ  PHE A 220     -36.111 -29.404  10.234  1.00  1.04           H  
ATOM   3204  N   ARG A 221     -35.660 -32.648   2.761  1.00  0.90           N  
ATOM   3205  CA  ARG A 221     -35.839 -33.571   1.642  1.00  0.90           C  
ATOM   3206  C   ARG A 221     -35.371 -34.968   2.029  1.00  0.90           C  
ATOM   3207  O   ARG A 221     -34.504 -35.107   2.895  1.00  0.90           O  
ATOM   3208  CB  ARG A 221     -35.066 -33.106   0.416  1.00  0.90           C  
ATOM   3209  CG  ARG A 221     -33.531 -33.158   0.534  1.00  0.90           C  
ATOM   3210  CD  ARG A 221     -32.877 -32.568  -0.675  1.00  0.90           C  
ATOM   3211  NE  ARG A 221     -31.421 -32.681  -0.657  1.00  0.90           N  
ATOM   3212  CZ  ARG A 221     -30.585 -31.942  -1.403  1.00  0.90           C  
ATOM   3213  NH1 ARG A 221     -31.040 -30.998  -2.203  1.00  0.90           N  
ATOM   3214  NH2 ARG A 221     -29.300 -32.186  -1.314  1.00  0.90           N  
ATOM   3215  H   ARG A 221     -34.782 -32.620   3.276  1.00  0.90           H  
ATOM   3216  HA  ARG A 221     -36.890 -33.610   1.395  1.00  0.90           H  
ATOM   3217 1HB  ARG A 221     -35.352 -33.726  -0.435  1.00  0.90           H  
ATOM   3218 2HB  ARG A 221     -35.350 -32.082   0.181  1.00  0.90           H  
ATOM   3219 1HG  ARG A 221     -33.208 -32.603   1.410  1.00  0.90           H  
ATOM   3220 2HG  ARG A 221     -33.214 -34.201   0.622  1.00  0.90           H  
ATOM   3221 1HD  ARG A 221     -33.242 -33.088  -1.559  1.00  0.90           H  
ATOM   3222 2HD  ARG A 221     -33.129 -31.516  -0.749  1.00  0.90           H  
ATOM   3223  HE  ARG A 221     -30.977 -33.401  -0.074  1.00  0.90           H  
ATOM   3224 1HH1 ARG A 221     -32.032 -30.820  -2.260  1.00  0.90           H  
ATOM   3225 2HH1 ARG A 221     -30.394 -30.453  -2.756  1.00  0.90           H  
ATOM   3226 1HH2 ARG A 221     -28.999 -32.945  -0.691  1.00  0.90           H  
ATOM   3227 2HH2 ARG A 221     -28.633 -31.655  -1.853  1.00  0.90           H  
ATOM   3228  N   THR A 222     -35.925 -35.999   1.385  1.00  0.80           N  
ATOM   3229  CA  THR A 222     -35.499 -37.367   1.700  1.00  0.80           C  
ATOM   3230  C   THR A 222     -34.177 -37.737   1.037  1.00  0.80           C  
ATOM   3231  O   THR A 222     -33.815 -37.187  -0.007  1.00  0.80           O  
ATOM   3232  CB  THR A 222     -36.548 -38.399   1.236  1.00  0.80           C  
ATOM   3233  OG1 THR A 222     -36.672 -38.320  -0.199  1.00  0.80           O  
ATOM   3234  CG2 THR A 222     -37.875 -38.135   1.890  1.00  0.80           C  
ATOM   3235  H   THR A 222     -36.667 -35.816   0.705  1.00  0.80           H  
ATOM   3236  HA  THR A 222     -35.385 -37.449   2.780  1.00  0.80           H  
ATOM   3237  HB  THR A 222     -36.217 -39.401   1.506  1.00  0.80           H  
ATOM   3238  HG1 THR A 222     -37.531 -38.708  -0.533  1.00  0.80           H  
ATOM   3239 1HG2 THR A 222     -38.606 -38.870   1.552  1.00  0.80           H  
ATOM   3240 2HG2 THR A 222     -37.750 -38.210   2.957  1.00  0.80           H  
ATOM   3241 3HG2 THR A 222     -38.214 -37.141   1.630  1.00  0.80           H  
ATOM   3242  N   ALA A 223     -33.522 -38.761   1.583  1.00  0.76           N  
ATOM   3243  CA  ALA A 223     -32.293 -39.310   1.021  1.00  0.76           C  
ATOM   3244  C   ALA A 223     -31.929 -40.666   1.615  1.00  0.76           C  
ATOM   3245  O   ALA A 223     -32.549 -41.141   2.561  1.00  0.76           O  
ATOM   3246  CB  ALA A 223     -31.157 -38.354   1.243  1.00  0.76           C  
ATOM   3247  H   ALA A 223     -33.852 -39.092   2.485  1.00  0.76           H  
ATOM   3248  HA  ALA A 223     -32.444 -39.446  -0.049  1.00  0.76           H  
ATOM   3249 1HB  ALA A 223     -30.243 -38.739   0.805  1.00  0.76           H  
ATOM   3250 2HB  ALA A 223     -31.403 -37.411   0.779  1.00  0.76           H  
ATOM   3251 3HB  ALA A 223     -31.022 -38.223   2.313  1.00  0.76           H  
ATOM   3252  N   ASP A 224     -30.903 -41.290   1.043  1.00  0.76           N  
ATOM   3253  CA  ASP A 224     -30.346 -42.527   1.585  1.00  0.76           C  
ATOM   3254  C   ASP A 224     -29.538 -42.256   2.867  1.00  0.76           C  
ATOM   3255  O   ASP A 224     -29.298 -43.152   3.676  1.00  0.76           O  
ATOM   3256  CB  ASP A 224     -29.442 -43.180   0.550  1.00  0.76           C  
ATOM   3257  CG  ASP A 224     -30.213 -43.688  -0.656  1.00  0.76           C  
ATOM   3258  OD1 ASP A 224     -31.418 -43.759  -0.581  1.00  0.76           O  
ATOM   3259  OD2 ASP A 224     -29.595 -43.987  -1.645  1.00  0.76           O  
ATOM   3260  H   ASP A 224     -30.474 -40.881   0.225  1.00  0.76           H  
ATOM   3261  HA  ASP A 224     -31.164 -43.205   1.829  1.00  0.76           H  
ATOM   3262 1HB  ASP A 224     -28.690 -42.462   0.219  1.00  0.76           H  
ATOM   3263 2HB  ASP A 224     -28.914 -44.017   1.008  1.00  0.76           H  
ATOM   3264  N   ALA A 225     -29.104 -41.007   3.020  1.00  0.80           N  
ATOM   3265  CA  ALA A 225     -28.299 -40.562   4.153  1.00  0.80           C  
ATOM   3266  C   ALA A 225     -28.559 -39.067   4.383  1.00  0.80           C  
ATOM   3267  O   ALA A 225     -28.761 -38.344   3.409  1.00  0.80           O  
ATOM   3268  CB  ALA A 225     -26.823 -40.814   3.865  1.00  0.80           C  
ATOM   3269  H   ALA A 225     -29.359 -40.338   2.314  1.00  0.80           H  
ATOM   3270  HA  ALA A 225     -28.605 -41.129   5.026  1.00  0.80           H  
ATOM   3271 1HB  ALA A 225     -26.202 -40.497   4.690  1.00  0.80           H  
ATOM   3272 2HB  ALA A 225     -26.671 -41.883   3.696  1.00  0.80           H  
ATOM   3273 3HB  ALA A 225     -26.533 -40.259   2.975  1.00  0.80           H  
ATOM   3274  N   PRO A 226     -28.473 -38.570   5.632  1.00  0.87           N  
ATOM   3275  CA  PRO A 226     -28.718 -37.186   6.017  1.00  0.87           C  
ATOM   3276  C   PRO A 226     -27.591 -36.222   5.603  1.00  0.87           C  
ATOM   3277  O   PRO A 226     -26.465 -36.637   5.337  1.00  0.87           O  
ATOM   3278  CB  PRO A 226     -28.831 -37.293   7.542  1.00  0.87           C  
ATOM   3279  CG  PRO A 226     -27.965 -38.479   7.913  1.00  0.87           C  
ATOM   3280  CD  PRO A 226     -28.116 -39.455   6.771  1.00  0.87           C  
ATOM   3281  HA  PRO A 226     -29.663 -36.882   5.576  1.00  0.87           H  
ATOM   3282 1HB  PRO A 226     -28.503 -36.352   8.005  1.00  0.87           H  
ATOM   3283 2HB  PRO A 226     -29.890 -37.430   7.821  1.00  0.87           H  
ATOM   3284 1HG  PRO A 226     -26.922 -38.148   8.048  1.00  0.87           H  
ATOM   3285 2HG  PRO A 226     -28.288 -38.900   8.877  1.00  0.87           H  
ATOM   3286 1HD  PRO A 226     -27.159 -39.951   6.612  1.00  0.87           H  
ATOM   3287 2HD  PRO A 226     -28.910 -40.159   7.004  1.00  0.87           H  
ATOM   3288  N   GLY A 227     -27.924 -34.925   5.571  1.00  0.94           N  
ATOM   3289  CA  GLY A 227     -26.957 -33.868   5.231  1.00  0.94           C  
ATOM   3290  C   GLY A 227     -27.595 -32.467   5.165  1.00  0.94           C  
ATOM   3291  O   GLY A 227     -28.694 -32.247   5.676  1.00  0.94           O  
ATOM   3292  H   GLY A 227     -28.884 -34.680   5.796  1.00  0.94           H  
ATOM   3293 1HA  GLY A 227     -26.155 -33.868   5.967  1.00  0.94           H  
ATOM   3294 2HA  GLY A 227     -26.502 -34.102   4.270  1.00  0.94           H  
ATOM   3295  N   PHE A 228     -26.869 -31.496   4.601  1.00  1.01           N  
ATOM   3296  CA  PHE A 228     -27.374 -30.116   4.489  1.00  1.01           C  
ATOM   3297  C   PHE A 228     -26.762 -29.354   3.312  1.00  1.01           C  
ATOM   3298  O   PHE A 228     -25.542 -29.362   3.126  1.00  1.01           O  
ATOM   3299  CB  PHE A 228     -27.146 -29.363   5.803  1.00  1.01           C  
ATOM   3300  CG  PHE A 228     -27.597 -27.928   5.828  1.00  1.01           C  
ATOM   3301  CD1 PHE A 228     -28.936 -27.610   5.831  1.00  1.01           C  
ATOM   3302  CD2 PHE A 228     -26.670 -26.899   5.900  1.00  1.01           C  
ATOM   3303  CE1 PHE A 228     -29.364 -26.312   5.894  1.00  1.01           C  
ATOM   3304  CE2 PHE A 228     -27.088 -25.593   5.964  1.00  1.01           C  
ATOM   3305  CZ  PHE A 228     -28.439 -25.296   5.964  1.00  1.01           C  
ATOM   3306  H   PHE A 228     -25.962 -31.717   4.215  1.00  1.01           H  
ATOM   3307  HA  PHE A 228     -28.451 -30.162   4.318  1.00  1.01           H  
ATOM   3308 1HB  PHE A 228     -27.666 -29.886   6.604  1.00  1.01           H  
ATOM   3309 2HB  PHE A 228     -26.082 -29.381   6.045  1.00  1.01           H  
ATOM   3310  HD1 PHE A 228     -29.643 -28.402   5.774  1.00  1.01           H  
ATOM   3311  HD2 PHE A 228     -25.599 -27.128   5.911  1.00  1.01           H  
ATOM   3312  HE1 PHE A 228     -30.428 -26.088   5.889  1.00  1.01           H  
ATOM   3313  HE2 PHE A 228     -26.354 -24.786   6.014  1.00  1.01           H  
ATOM   3314  HZ  PHE A 228     -28.759 -24.251   6.013  1.00  1.01           H  
ATOM   3315  N   THR A 229     -27.618 -28.700   2.524  1.00  1.07           N  
ATOM   3316  CA  THR A 229     -27.173 -27.897   1.384  1.00  1.07           C  
ATOM   3317  C   THR A 229     -27.704 -26.462   1.391  1.00  1.07           C  
ATOM   3318  O   THR A 229     -28.903 -26.237   1.575  1.00  1.07           O  
ATOM   3319  CB  THR A 229     -27.573 -28.577   0.054  1.00  1.07           C  
ATOM   3320  OG1 THR A 229     -26.927 -29.858  -0.043  1.00  1.07           O  
ATOM   3321  CG2 THR A 229     -27.183 -27.705  -1.148  1.00  1.07           C  
ATOM   3322  H   THR A 229     -28.616 -28.751   2.733  1.00  1.07           H  
ATOM   3323  HA  THR A 229     -26.084 -27.839   1.417  1.00  1.07           H  
ATOM   3324  HB  THR A 229     -28.654 -28.730   0.041  1.00  1.07           H  
ATOM   3325  HG1 THR A 229     -25.992 -29.764   0.189  1.00  1.07           H  
ATOM   3326 1HG2 THR A 229     -27.476 -28.201  -2.072  1.00  1.07           H  
ATOM   3327 2HG2 THR A 229     -27.688 -26.742  -1.090  1.00  1.07           H  
ATOM   3328 3HG2 THR A 229     -26.103 -27.547  -1.151  1.00  1.07           H  
ATOM   3329  N   THR A 230     -26.803 -25.496   1.149  1.00  1.09           N  
ATOM   3330  CA  THR A 230     -27.185 -24.085   1.047  1.00  1.09           C  
ATOM   3331  C   THR A 230     -26.605 -23.451  -0.226  1.00  1.09           C  
ATOM   3332  O   THR A 230     -25.414 -23.617  -0.500  1.00  1.09           O  
ATOM   3333  CB  THR A 230     -26.705 -23.286   2.266  1.00  1.09           C  
ATOM   3334  OG1 THR A 230     -27.239 -23.849   3.453  1.00  1.09           O  
ATOM   3335  CG2 THR A 230     -27.196 -21.866   2.162  1.00  1.09           C  
ATOM   3336  H   THR A 230     -25.834 -25.754   1.016  1.00  1.09           H  
ATOM   3337  HA  THR A 230     -28.265 -24.016   0.993  1.00  1.09           H  
ATOM   3338  HB  THR A 230     -25.622 -23.295   2.319  1.00  1.09           H  
ATOM   3339  HG1 THR A 230     -27.103 -23.227   4.213  1.00  1.09           H  
ATOM   3340 1HG2 THR A 230     -26.872 -21.300   3.030  1.00  1.09           H  
ATOM   3341 2HG2 THR A 230     -26.825 -21.392   1.275  1.00  1.09           H  
ATOM   3342 3HG2 THR A 230     -28.271 -21.882   2.120  1.00  1.09           H  
ATOM   3343  N   GLU A 231     -27.439 -22.720  -0.981  1.00  1.10           N  
ATOM   3344  CA  GLU A 231     -26.996 -22.059  -2.217  1.00  1.10           C  
ATOM   3345  C   GLU A 231     -27.451 -20.590  -2.326  1.00  1.10           C  
ATOM   3346  O   GLU A 231     -28.600 -20.252  -2.050  1.00  1.10           O  
ATOM   3347  CB  GLU A 231     -27.522 -22.845  -3.436  1.00  1.10           C  
ATOM   3348  CG  GLU A 231     -26.966 -24.280  -3.587  1.00  1.10           C  
ATOM   3349  CD  GLU A 231     -27.504 -25.011  -4.801  1.00  1.10           C  
ATOM   3350  OE1 GLU A 231     -28.376 -24.484  -5.449  1.00  1.10           O  
ATOM   3351  OE2 GLU A 231     -27.021 -26.083  -5.093  1.00  1.10           O  
ATOM   3352  H   GLU A 231     -28.411 -22.643  -0.679  1.00  1.10           H  
ATOM   3353  HA  GLU A 231     -25.905 -22.071  -2.237  1.00  1.10           H  
ATOM   3354 1HB  GLU A 231     -28.608 -22.919  -3.371  1.00  1.10           H  
ATOM   3355 2HB  GLU A 231     -27.286 -22.298  -4.349  1.00  1.10           H  
ATOM   3356 1HG  GLU A 231     -25.879 -24.234  -3.650  1.00  1.10           H  
ATOM   3357 2HG  GLU A 231     -27.221 -24.851  -2.697  1.00  1.10           H  
ATOM   3358  N   CYS A 232     -26.548 -19.707  -2.753  1.00  1.08           N  
ATOM   3359  CA  CYS A 232     -26.846 -18.271  -2.905  1.00  1.08           C  
ATOM   3360  C   CYS A 232     -27.652 -17.994  -4.155  1.00  1.08           C  
ATOM   3361  O   CYS A 232     -27.227 -18.414  -5.227  1.00  1.08           O  
ATOM   3362  CB  CYS A 232     -25.551 -17.458  -3.037  1.00  1.08           C  
ATOM   3363  SG  CYS A 232     -25.815 -15.635  -3.161  1.00  1.08           S  
ATOM   3364  H   CYS A 232     -25.619 -20.035  -2.978  1.00  1.08           H  
ATOM   3365  HA  CYS A 232     -27.405 -17.925  -2.039  1.00  1.08           H  
ATOM   3366 1HB  CYS A 232     -24.885 -17.643  -2.233  1.00  1.08           H  
ATOM   3367 2HB  CYS A 232     -25.035 -17.769  -3.943  1.00  1.08           H  
ATOM   3368  HG  CYS A 232     -26.930 -15.567  -2.401  1.00  1.08           H  
ATOM   3369  N   ASP A 233     -28.781 -17.273  -4.079  1.00  1.05           N  
ATOM   3370  CA  ASP A 233     -29.465 -16.978  -5.332  1.00  1.05           C  
ATOM   3371  C   ASP A 233     -28.493 -16.193  -6.230  1.00  1.05           C  
ATOM   3372  O   ASP A 233     -28.055 -15.101  -5.846  1.00  1.05           O  
ATOM   3373  CB  ASP A 233     -30.733 -16.157  -5.116  1.00  1.05           C  
ATOM   3374  CG  ASP A 233     -31.608 -15.955  -6.420  1.00  1.05           C  
ATOM   3375  OD1 ASP A 233     -31.126 -15.441  -7.434  1.00  1.05           O  
ATOM   3376  OD2 ASP A 233     -32.768 -16.336  -6.382  1.00  1.05           O  
ATOM   3377  H   ASP A 233     -29.190 -16.951  -3.196  1.00  1.05           H  
ATOM   3378  HA  ASP A 233     -29.772 -17.916  -5.766  1.00  1.05           H  
ATOM   3379 1HB  ASP A 233     -31.350 -16.649  -4.357  1.00  1.05           H  
ATOM   3380 2HB  ASP A 233     -30.466 -15.171  -4.711  1.00  1.05           H  
ATOM   3381  N   PRO A 234     -28.169 -16.685  -7.444  1.00  1.01           N  
ATOM   3382  CA  PRO A 234     -27.249 -16.083  -8.385  1.00  1.01           C  
ATOM   3383  C   PRO A 234     -27.535 -14.617  -8.670  1.00  1.01           C  
ATOM   3384  O   PRO A 234     -26.609 -13.863  -8.958  1.00  1.01           O  
ATOM   3385  CB  PRO A 234     -27.482 -16.915  -9.654  1.00  1.01           C  
ATOM   3386  CG  PRO A 234     -27.909 -18.263  -9.153  1.00  1.01           C  
ATOM   3387  CD  PRO A 234     -28.749 -17.972  -7.932  1.00  1.01           C  
ATOM   3388  HA  PRO A 234     -26.225 -16.216  -8.013  1.00  1.01           H  
ATOM   3389 1HB  PRO A 234     -28.244 -16.429 -10.282  1.00  1.01           H  
ATOM   3390 2HB  PRO A 234     -26.555 -16.954 -10.247  1.00  1.01           H  
ATOM   3391 1HG  PRO A 234     -28.478 -18.792  -9.929  1.00  1.01           H  
ATOM   3392 2HG  PRO A 234     -27.030 -18.881  -8.920  1.00  1.01           H  
ATOM   3393 1HD  PRO A 234     -29.816 -17.850  -8.186  1.00  1.01           H  
ATOM   3394 2HD  PRO A 234     -28.561 -18.799  -7.238  1.00  1.01           H  
ATOM   3395  N   ARG A 235     -28.790 -14.174  -8.564  1.00  0.97           N  
ATOM   3396  CA  ARG A 235     -29.075 -12.781  -8.884  1.00  0.97           C  
ATOM   3397  C   ARG A 235     -28.531 -11.821  -7.830  1.00  0.97           C  
ATOM   3398  O   ARG A 235     -28.160 -10.687  -8.147  1.00  0.97           O  
ATOM   3399  CB  ARG A 235     -30.575 -12.601  -9.041  1.00  0.97           C  
ATOM   3400  CG  ARG A 235     -31.142 -13.304 -10.270  1.00  0.97           C  
ATOM   3401  CD  ARG A 235     -32.628 -13.306 -10.301  1.00  0.97           C  
ATOM   3402  NE  ARG A 235     -33.172 -14.183  -9.269  1.00  0.97           N  
ATOM   3403  CZ  ARG A 235     -34.488 -14.394  -9.033  1.00  0.97           C  
ATOM   3404  NH1 ARG A 235     -35.412 -13.790  -9.766  1.00  0.97           N  
ATOM   3405  NH2 ARG A 235     -34.844 -15.216  -8.062  1.00  0.97           N  
ATOM   3406  H   ARG A 235     -29.567 -14.779  -8.253  1.00  0.97           H  
ATOM   3407  HA  ARG A 235     -28.600 -12.549  -9.838  1.00  0.97           H  
ATOM   3408 1HB  ARG A 235     -31.081 -12.995  -8.159  1.00  0.97           H  
ATOM   3409 2HB  ARG A 235     -30.814 -11.540  -9.113  1.00  0.97           H  
ATOM   3410 1HG  ARG A 235     -30.777 -12.815 -11.171  1.00  0.97           H  
ATOM   3411 2HG  ARG A 235     -30.808 -14.344 -10.255  1.00  0.97           H  
ATOM   3412 1HD  ARG A 235     -33.002 -12.299 -10.127  1.00  0.97           H  
ATOM   3413 2HD  ARG A 235     -32.974 -13.663 -11.270  1.00  0.97           H  
ATOM   3414  HE  ARG A 235     -32.491 -14.683  -8.658  1.00  0.97           H  
ATOM   3415 1HH1 ARG A 235     -35.139 -13.164 -10.510  1.00  0.97           H  
ATOM   3416 2HH1 ARG A 235     -36.391 -13.958  -9.581  1.00  0.97           H  
ATOM   3417 1HH2 ARG A 235     -34.107 -15.684  -7.493  1.00  0.97           H  
ATOM   3418 2HH2 ARG A 235     -35.813 -15.389  -7.869  1.00  0.97           H  
ATOM   3419  N   ASP A 236     -28.415 -12.289  -6.587  1.00  0.93           N  
ATOM   3420  CA  ASP A 236     -27.903 -11.450  -5.516  1.00  0.93           C  
ATOM   3421  C   ASP A 236     -26.403 -11.590  -5.475  1.00  0.93           C  
ATOM   3422  O   ASP A 236     -25.686 -10.651  -5.133  1.00  0.93           O  
ATOM   3423  CB  ASP A 236     -28.588 -11.764  -4.197  1.00  0.93           C  
ATOM   3424  CG  ASP A 236     -30.081 -11.389  -4.293  1.00  0.93           C  
ATOM   3425  OD1 ASP A 236     -30.401 -10.198  -4.388  1.00  0.93           O  
ATOM   3426  OD2 ASP A 236     -30.886 -12.278  -4.316  1.00  0.93           O  
ATOM   3427  H   ASP A 236     -28.664 -13.259  -6.381  1.00  0.93           H  
ATOM   3428  HA  ASP A 236     -28.131 -10.412  -5.750  1.00  0.93           H  
ATOM   3429 1HB  ASP A 236     -28.495 -12.839  -3.972  1.00  0.93           H  
ATOM   3430 2HB  ASP A 236     -28.123 -11.214  -3.377  1.00  0.93           H  
ATOM   3431  N   LEU A 237     -25.921 -12.755  -5.899  1.00  0.89           N  
ATOM   3432  CA  LEU A 237     -24.482 -12.944  -5.975  1.00  0.89           C  
ATOM   3433  C   LEU A 237     -23.963 -11.945  -7.008  1.00  0.89           C  
ATOM   3434  O   LEU A 237     -23.049 -11.165  -6.715  1.00  0.89           O  
ATOM   3435  CB  LEU A 237     -24.125 -14.354  -6.445  1.00  0.89           C  
ATOM   3436  CG  LEU A 237     -22.634 -14.725  -6.420  1.00  0.89           C  
ATOM   3437  CD1 LEU A 237     -21.893 -13.919  -7.495  1.00  0.89           C  
ATOM   3438  CD2 LEU A 237     -22.083 -14.475  -5.048  1.00  0.89           C  
ATOM   3439  H   LEU A 237     -26.564 -13.517  -6.132  1.00  0.89           H  
ATOM   3440  HA  LEU A 237     -24.034 -12.737  -5.007  1.00  0.89           H  
ATOM   3441 1HB  LEU A 237     -24.659 -15.073  -5.836  1.00  0.89           H  
ATOM   3442 2HB  LEU A 237     -24.468 -14.467  -7.475  1.00  0.89           H  
ATOM   3443  HG  LEU A 237     -22.524 -15.780  -6.668  1.00  0.89           H  
ATOM   3444 1HD1 LEU A 237     -20.849 -14.183  -7.504  1.00  0.89           H  
ATOM   3445 2HD1 LEU A 237     -22.331 -14.135  -8.482  1.00  0.89           H  
ATOM   3446 3HD1 LEU A 237     -21.994 -12.858  -7.282  1.00  0.89           H  
ATOM   3447 1HD2 LEU A 237     -21.037 -14.741  -5.022  1.00  0.89           H  
ATOM   3448 2HD2 LEU A 237     -22.205 -13.419  -4.803  1.00  0.89           H  
ATOM   3449 3HD2 LEU A 237     -22.632 -15.086  -4.330  1.00  0.89           H  
ATOM   3450  N   ASP A 238     -24.563 -11.966  -8.217  1.00  0.85           N  
ATOM   3451  CA  ASP A 238     -24.159 -11.084  -9.308  1.00  0.85           C  
ATOM   3452  C   ASP A 238     -24.320  -9.604  -8.976  1.00  0.85           C  
ATOM   3453  O   ASP A 238     -23.443  -8.806  -9.316  1.00  0.85           O  
ATOM   3454  CB  ASP A 238     -24.950 -11.385 -10.595  1.00  0.85           C  
ATOM   3455  CG  ASP A 238     -24.537 -12.687 -11.324  1.00  0.85           C  
ATOM   3456  OD1 ASP A 238     -23.506 -13.240 -11.009  1.00  0.85           O  
ATOM   3457  OD2 ASP A 238     -25.252 -13.086 -12.221  1.00  0.85           O  
ATOM   3458  H   ASP A 238     -25.318 -12.628  -8.390  1.00  0.85           H  
ATOM   3459  HA  ASP A 238     -23.110 -11.274  -9.516  1.00  0.85           H  
ATOM   3460 1HB  ASP A 238     -26.012 -11.465 -10.339  1.00  0.85           H  
ATOM   3461 2HB  ASP A 238     -24.848 -10.551 -11.285  1.00  0.85           H  
ATOM   3462  N   GLU A 239     -25.391  -9.219  -8.275  1.00  0.81           N  
ATOM   3463  CA  GLU A 239     -25.551  -7.806  -7.954  1.00  0.81           C  
ATOM   3464  C   GLU A 239     -24.490  -7.353  -6.955  1.00  0.81           C  
ATOM   3465  O   GLU A 239     -23.880  -6.294  -7.135  1.00  0.81           O  
ATOM   3466  CB  GLU A 239     -26.967  -7.554  -7.428  1.00  0.81           C  
ATOM   3467  CG  GLU A 239     -27.308  -6.108  -7.019  1.00  0.81           C  
ATOM   3468  CD  GLU A 239     -27.219  -5.070  -8.111  1.00  0.81           C  
ATOM   3469  OE1 GLU A 239     -27.101  -5.412  -9.264  1.00  0.81           O  
ATOM   3470  OE2 GLU A 239     -27.292  -3.899  -7.778  1.00  0.81           O  
ATOM   3471  H   GLU A 239     -26.128  -9.881  -8.018  1.00  0.81           H  
ATOM   3472  HA  GLU A 239     -25.421  -7.231  -8.869  1.00  0.81           H  
ATOM   3473 1HB  GLU A 239     -27.687  -7.866  -8.183  1.00  0.81           H  
ATOM   3474 2HB  GLU A 239     -27.131  -8.184  -6.553  1.00  0.81           H  
ATOM   3475 1HG  GLU A 239     -28.331  -6.112  -6.659  1.00  0.81           H  
ATOM   3476 2HG  GLU A 239     -26.662  -5.816  -6.194  1.00  0.81           H  
ATOM   3477  N   ILE A 240     -24.196  -8.165  -5.945  1.00  0.77           N  
ATOM   3478  CA  ILE A 240     -23.161  -7.766  -5.007  1.00  0.77           C  
ATOM   3479  C   ILE A 240     -21.834  -7.728  -5.721  1.00  0.77           C  
ATOM   3480  O   ILE A 240     -21.051  -6.799  -5.527  1.00  0.77           O  
ATOM   3481  CB  ILE A 240     -23.092  -8.657  -3.785  1.00  0.77           C  
ATOM   3482  CG1 ILE A 240     -24.334  -8.460  -2.988  1.00  0.77           C  
ATOM   3483  CG2 ILE A 240     -21.862  -8.269  -2.953  1.00  0.77           C  
ATOM   3484  CD1 ILE A 240     -24.487  -9.439  -1.962  1.00  0.77           C  
ATOM   3485  H   ILE A 240     -24.697  -9.046  -5.807  1.00  0.77           H  
ATOM   3486  HA  ILE A 240     -23.384  -6.758  -4.657  1.00  0.77           H  
ATOM   3487  HB  ILE A 240     -23.037  -9.708  -4.095  1.00  0.77           H  
ATOM   3488 1HG1 ILE A 240     -24.311  -7.472  -2.532  1.00  0.77           H  
ATOM   3489 2HG1 ILE A 240     -25.198  -8.517  -3.655  1.00  0.77           H  
ATOM   3490 1HG2 ILE A 240     -21.799  -8.902  -2.070  1.00  0.77           H  
ATOM   3491 2HG2 ILE A 240     -20.987  -8.393  -3.561  1.00  0.77           H  
ATOM   3492 3HG2 ILE A 240     -21.937  -7.226  -2.650  1.00  0.77           H  
ATOM   3493 1HD1 ILE A 240     -25.407  -9.265  -1.411  1.00  0.77           H  
ATOM   3494 2HD1 ILE A 240     -24.524 -10.409  -2.455  1.00  0.77           H  
ATOM   3495 3HD1 ILE A 240     -23.640  -9.395  -1.282  1.00  0.77           H  
ATOM   3496  N   ALA A 241     -21.577  -8.735  -6.555  1.00  0.74           N  
ATOM   3497  CA  ALA A 241     -20.351  -8.792  -7.320  1.00  0.74           C  
ATOM   3498  C   ALA A 241     -20.197  -7.547  -8.175  1.00  0.74           C  
ATOM   3499  O   ALA A 241     -19.098  -7.005  -8.293  1.00  0.74           O  
ATOM   3500  CB  ALA A 241     -20.371  -9.998  -8.217  1.00  0.74           C  
ATOM   3501  H   ALA A 241     -22.253  -9.491  -6.666  1.00  0.74           H  
ATOM   3502  HA  ALA A 241     -19.508  -8.849  -6.632  1.00  0.74           H  
ATOM   3503 1HB  ALA A 241     -19.472 -10.013  -8.785  1.00  0.74           H  
ATOM   3504 2HB  ALA A 241     -20.461 -10.906  -7.630  1.00  0.74           H  
ATOM   3505 3HB  ALA A 241     -21.209  -9.927  -8.893  1.00  0.74           H  
ATOM   3506  N   ARG A 242     -21.301  -7.061  -8.752  1.00  0.71           N  
ATOM   3507  CA  ARG A 242     -21.260  -5.854  -9.556  1.00  0.71           C  
ATOM   3508  C   ARG A 242     -20.758  -4.703  -8.698  1.00  0.71           C  
ATOM   3509  O   ARG A 242     -19.888  -3.940  -9.125  1.00  0.71           O  
ATOM   3510  CB  ARG A 242     -22.631  -5.525 -10.136  1.00  0.71           C  
ATOM   3511  CG  ARG A 242     -22.660  -4.352 -11.106  1.00  0.71           C  
ATOM   3512  CD  ARG A 242     -24.035  -4.114 -11.658  1.00  0.71           C  
ATOM   3513  NE  ARG A 242     -24.967  -3.604 -10.661  1.00  0.71           N  
ATOM   3514  CZ  ARG A 242     -25.013  -2.308 -10.279  1.00  0.71           C  
ATOM   3515  NH1 ARG A 242     -24.181  -1.435 -10.812  1.00  0.71           N  
ATOM   3516  NH2 ARG A 242     -25.888  -1.917  -9.383  1.00  0.71           N  
ATOM   3517  H   ARG A 242     -22.184  -7.560  -8.660  1.00  0.71           H  
ATOM   3518  HA  ARG A 242     -20.564  -6.007 -10.380  1.00  0.71           H  
ATOM   3519 1HB  ARG A 242     -23.033  -6.401 -10.643  1.00  0.71           H  
ATOM   3520 2HB  ARG A 242     -23.316  -5.280  -9.328  1.00  0.71           H  
ATOM   3521 1HG  ARG A 242     -22.342  -3.446 -10.579  1.00  0.71           H  
ATOM   3522 2HG  ARG A 242     -21.981  -4.544 -11.937  1.00  0.71           H  
ATOM   3523 1HD  ARG A 242     -23.980  -3.392 -12.471  1.00  0.71           H  
ATOM   3524 2HD  ARG A 242     -24.433  -5.056 -12.034  1.00  0.71           H  
ATOM   3525  HE  ARG A 242     -25.646  -4.260 -10.227  1.00  0.71           H  
ATOM   3526 1HH1 ARG A 242     -23.502  -1.730 -11.504  1.00  0.71           H  
ATOM   3527 2HH1 ARG A 242     -24.206  -0.462 -10.526  1.00  0.71           H  
ATOM   3528 1HH2 ARG A 242     -26.520  -2.609  -8.947  1.00  0.71           H  
ATOM   3529 2HH2 ARG A 242     -25.922  -0.954  -9.099  1.00  0.71           H  
ATOM   3530  N   TRP A 243     -21.273  -4.604  -7.465  1.00  0.68           N  
ATOM   3531  CA  TRP A 243     -20.874  -3.527  -6.564  1.00  0.68           C  
ATOM   3532  C   TRP A 243     -19.421  -3.680  -6.103  1.00  0.68           C  
ATOM   3533  O   TRP A 243     -18.713  -2.682  -5.956  1.00  0.68           O  
ATOM   3534  CB  TRP A 243     -21.811  -3.477  -5.355  1.00  0.68           C  
ATOM   3535  CG  TRP A 243     -23.180  -2.907  -5.669  1.00  0.68           C  
ATOM   3536  CD1 TRP A 243     -24.351  -3.587  -5.707  1.00  0.68           C  
ATOM   3537  CD2 TRP A 243     -23.512  -1.535  -5.990  1.00  0.68           C  
ATOM   3538  NE1 TRP A 243     -25.380  -2.745  -6.032  1.00  0.68           N  
ATOM   3539  CE2 TRP A 243     -24.890  -1.485  -6.188  1.00  0.68           C  
ATOM   3540  CE3 TRP A 243     -22.763  -0.367  -6.124  1.00  0.68           C  
ATOM   3541  CZ2 TRP A 243     -25.544  -0.307  -6.504  1.00  0.68           C  
ATOM   3542  CZ3 TRP A 243     -23.413   0.811  -6.440  1.00  0.68           C  
ATOM   3543  CH2 TRP A 243     -24.770   0.843  -6.625  1.00  0.68           C  
ATOM   3544  H   TRP A 243     -21.987  -5.277  -7.172  1.00  0.68           H  
ATOM   3545  HA  TRP A 243     -20.963  -2.585  -7.103  1.00  0.68           H  
ATOM   3546 1HB  TRP A 243     -21.947  -4.482  -4.960  1.00  0.68           H  
ATOM   3547 2HB  TRP A 243     -21.365  -2.891  -4.579  1.00  0.68           H  
ATOM   3548  HD1 TRP A 243     -24.460  -4.645  -5.521  1.00  0.68           H  
ATOM   3549  HE1 TRP A 243     -26.354  -3.039  -6.163  1.00  0.68           H  
ATOM   3550  HE3 TRP A 243     -21.683  -0.384  -5.985  1.00  0.68           H  
ATOM   3551  HZ2 TRP A 243     -26.624  -0.270  -6.660  1.00  0.68           H  
ATOM   3552  HZ3 TRP A 243     -22.813   1.717  -6.545  1.00  0.68           H  
ATOM   3553  HH2 TRP A 243     -25.247   1.790  -6.877  1.00  0.68           H  
ATOM   3554  N   VAL A 244     -18.944  -4.921  -5.951  1.00  0.67           N  
ATOM   3555  CA  VAL A 244     -17.537  -5.139  -5.605  1.00  0.67           C  
ATOM   3556  C   VAL A 244     -16.687  -4.622  -6.749  1.00  0.67           C  
ATOM   3557  O   VAL A 244     -15.705  -3.898  -6.543  1.00  0.67           O  
ATOM   3558  CB  VAL A 244     -17.223  -6.632  -5.399  1.00  0.67           C  
ATOM   3559  CG1 VAL A 244     -15.732  -6.850  -5.260  1.00  0.67           C  
ATOM   3560  CG2 VAL A 244     -17.886  -7.124  -4.183  1.00  0.67           C  
ATOM   3561  H   VAL A 244     -19.579  -5.713  -6.054  1.00  0.67           H  
ATOM   3562  HA  VAL A 244     -17.300  -4.586  -4.695  1.00  0.67           H  
ATOM   3563  HB  VAL A 244     -17.560  -7.193  -6.265  1.00  0.67           H  
ATOM   3564 1HG1 VAL A 244     -15.543  -7.916  -5.131  1.00  0.67           H  
ATOM   3565 2HG1 VAL A 244     -15.222  -6.499  -6.161  1.00  0.67           H  
ATOM   3566 3HG1 VAL A 244     -15.363  -6.313  -4.403  1.00  0.67           H  
ATOM   3567 1HG2 VAL A 244     -17.639  -8.163  -4.064  1.00  0.67           H  
ATOM   3568 2HG2 VAL A 244     -17.517  -6.560  -3.342  1.00  0.67           H  
ATOM   3569 3HG2 VAL A 244     -18.956  -7.002  -4.266  1.00  0.67           H  
ATOM   3570  N   GLY A 245     -17.109  -4.975  -7.963  1.00  0.67           N  
ATOM   3571  CA  GLY A 245     -16.466  -4.562  -9.188  1.00  0.67           C  
ATOM   3572  C   GLY A 245     -16.389  -3.046  -9.253  1.00  0.67           C  
ATOM   3573  O   GLY A 245     -15.312  -2.485  -9.436  1.00  0.67           O  
ATOM   3574  H   GLY A 245     -17.922  -5.584  -8.040  1.00  0.67           H  
ATOM   3575 1HA  GLY A 245     -15.467  -4.997  -9.241  1.00  0.67           H  
ATOM   3576 2HA  GLY A 245     -17.037  -4.943 -10.034  1.00  0.67           H  
ATOM   3577  N   GLU A 246     -17.525  -2.361  -9.096  1.00  0.68           N  
ATOM   3578  CA  GLU A 246     -17.479  -0.907  -9.155  1.00  0.68           C  
ATOM   3579  C   GLU A 246     -16.616  -0.323  -8.042  1.00  0.68           C  
ATOM   3580  O   GLU A 246     -15.857   0.614  -8.280  1.00  0.68           O  
ATOM   3581  CB  GLU A 246     -18.877  -0.272  -9.106  1.00  0.68           C  
ATOM   3582  CG  GLU A 246     -19.728  -0.487 -10.382  1.00  0.68           C  
ATOM   3583  CD  GLU A 246     -21.050   0.293 -10.395  1.00  0.68           C  
ATOM   3584  OE1 GLU A 246     -21.382   0.915  -9.415  1.00  0.68           O  
ATOM   3585  OE2 GLU A 246     -21.723   0.259 -11.405  1.00  0.68           O  
ATOM   3586  H   GLU A 246     -18.404  -2.858  -8.952  1.00  0.68           H  
ATOM   3587  HA  GLU A 246     -17.026  -0.628 -10.105  1.00  0.68           H  
ATOM   3588 1HB  GLU A 246     -19.431  -0.691  -8.260  1.00  0.68           H  
ATOM   3589 2HB  GLU A 246     -18.784   0.800  -8.937  1.00  0.68           H  
ATOM   3590 1HG  GLU A 246     -19.138  -0.196 -11.250  1.00  0.68           H  
ATOM   3591 2HG  GLU A 246     -19.947  -1.552 -10.468  1.00  0.68           H  
ATOM   3592  N   ALA A 247     -16.666  -0.900  -6.838  1.00  0.70           N  
ATOM   3593  CA  ALA A 247     -15.860  -0.386  -5.736  1.00  0.70           C  
ATOM   3594  C   ALA A 247     -14.385  -0.438  -6.084  1.00  0.70           C  
ATOM   3595  O   ALA A 247     -13.637   0.506  -5.813  1.00  0.70           O  
ATOM   3596  CB  ALA A 247     -16.121  -1.187  -4.478  1.00  0.70           C  
ATOM   3597  H   ALA A 247     -17.302  -1.676  -6.667  1.00  0.70           H  
ATOM   3598  HA  ALA A 247     -16.128   0.647  -5.575  1.00  0.70           H  
ATOM   3599 1HB  ALA A 247     -15.538  -0.790  -3.686  1.00  0.70           H  
ATOM   3600 2HB  ALA A 247     -17.180  -1.125  -4.226  1.00  0.70           H  
ATOM   3601 3HB  ALA A 247     -15.849  -2.225  -4.643  1.00  0.70           H  
ATOM   3602  N   ARG A 248     -13.983  -1.501  -6.772  1.00  0.73           N  
ATOM   3603  CA  ARG A 248     -12.611  -1.708  -7.208  1.00  0.73           C  
ATOM   3604  C   ARG A 248     -12.130  -0.612  -8.166  1.00  0.73           C  
ATOM   3605  O   ARG A 248     -10.929  -0.417  -8.335  1.00  0.73           O  
ATOM   3606  CB  ARG A 248     -12.457  -3.078  -7.854  1.00  0.73           C  
ATOM   3607  CG  ARG A 248     -11.056  -3.434  -8.310  1.00  0.73           C  
ATOM   3608  CD  ARG A 248     -10.133  -3.582  -7.151  1.00  0.73           C  
ATOM   3609  NE  ARG A 248      -8.767  -3.910  -7.563  1.00  0.73           N  
ATOM   3610  CZ  ARG A 248      -7.824  -3.009  -7.910  1.00  0.73           C  
ATOM   3611  NH1 ARG A 248      -8.099  -1.725  -7.888  1.00  0.73           N  
ATOM   3612  NH2 ARG A 248      -6.620  -3.422  -8.271  1.00  0.73           N  
ATOM   3613  H   ARG A 248     -14.663  -2.242  -6.962  1.00  0.73           H  
ATOM   3614  HA  ARG A 248     -11.966  -1.678  -6.333  1.00  0.73           H  
ATOM   3615 1HB  ARG A 248     -12.795  -3.851  -7.159  1.00  0.73           H  
ATOM   3616 2HB  ARG A 248     -13.088  -3.137  -8.728  1.00  0.73           H  
ATOM   3617 1HG  ARG A 248     -11.085  -4.378  -8.854  1.00  0.73           H  
ATOM   3618 2HG  ARG A 248     -10.677  -2.645  -8.962  1.00  0.73           H  
ATOM   3619 1HD  ARG A 248     -10.103  -2.645  -6.591  1.00  0.73           H  
ATOM   3620 2HD  ARG A 248     -10.492  -4.374  -6.500  1.00  0.73           H  
ATOM   3621  HE  ARG A 248      -8.513  -4.889  -7.589  1.00  0.73           H  
ATOM   3622 1HH1 ARG A 248      -9.025  -1.414  -7.618  1.00  0.73           H  
ATOM   3623 2HH1 ARG A 248      -7.394  -1.050  -8.147  1.00  0.73           H  
ATOM   3624 1HH2 ARG A 248      -6.407  -4.412  -8.289  1.00  0.73           H  
ATOM   3625 2HH2 ARG A 248      -5.913  -2.751  -8.529  1.00  0.73           H  
ATOM   3626  N   LEU A 249     -13.055   0.077  -8.841  1.00  0.75           N  
ATOM   3627  CA  LEU A 249     -12.674   1.099  -9.802  1.00  0.75           C  
ATOM   3628  C   LEU A 249     -12.428   2.454  -9.130  1.00  0.75           C  
ATOM   3629  O   LEU A 249     -11.939   3.389  -9.770  1.00  0.75           O  
ATOM   3630  CB  LEU A 249     -13.777   1.251 -10.852  1.00  0.75           C  
ATOM   3631  CG  LEU A 249     -14.063   0.000 -11.681  1.00  0.75           C  
ATOM   3632  CD1 LEU A 249     -15.242   0.270 -12.604  1.00  0.75           C  
ATOM   3633  CD2 LEU A 249     -12.819  -0.392 -12.454  1.00  0.75           C  
ATOM   3634  H   LEU A 249     -14.047  -0.074  -8.667  1.00  0.75           H  
ATOM   3635  HA  LEU A 249     -11.755   0.784 -10.292  1.00  0.75           H  
ATOM   3636 1HB  LEU A 249     -14.698   1.532 -10.345  1.00  0.75           H  
ATOM   3637 2HB  LEU A 249     -13.501   2.052 -11.533  1.00  0.75           H  
ATOM   3638  HG  LEU A 249     -14.341  -0.814 -11.016  1.00  0.75           H  
ATOM   3639 1HD1 LEU A 249     -15.463  -0.627 -13.183  1.00  0.75           H  
ATOM   3640 2HD1 LEU A 249     -16.112   0.540 -12.009  1.00  0.75           H  
ATOM   3641 3HD1 LEU A 249     -14.996   1.087 -13.279  1.00  0.75           H  
ATOM   3642 1HD2 LEU A 249     -13.022  -1.292 -13.037  1.00  0.75           H  
ATOM   3643 2HD2 LEU A 249     -12.535   0.419 -13.125  1.00  0.75           H  
ATOM   3644 3HD2 LEU A 249     -12.006  -0.588 -11.754  1.00  0.75           H  
ATOM   3645  N   ARG A 250     -12.799   2.572  -7.854  1.00  0.76           N  
ATOM   3646  CA  ARG A 250     -12.616   3.809  -7.104  1.00  0.76           C  
ATOM   3647  C   ARG A 250     -11.619   3.629  -5.967  1.00  0.76           C  
ATOM   3648  O   ARG A 250     -10.774   4.489  -5.722  1.00  0.76           O  
ATOM   3649  CB  ARG A 250     -13.940   4.304  -6.540  1.00  0.76           C  
ATOM   3650  CG  ARG A 250     -13.828   5.574  -5.698  1.00  0.76           C  
ATOM   3651  CD  ARG A 250     -15.152   6.111  -5.285  1.00  0.76           C  
ATOM   3652  NE  ARG A 250     -15.012   7.180  -4.309  1.00  0.76           N  
ATOM   3653  CZ  ARG A 250     -16.038   7.833  -3.735  1.00  0.76           C  
ATOM   3654  NH1 ARG A 250     -17.275   7.532  -4.059  1.00  0.76           N  
ATOM   3655  NH2 ARG A 250     -15.796   8.779  -2.844  1.00  0.76           N  
ATOM   3656  H   ARG A 250     -13.191   1.769  -7.367  1.00  0.76           H  
ATOM   3657  HA  ARG A 250     -12.229   4.568  -7.780  1.00  0.76           H  
ATOM   3658 1HB  ARG A 250     -14.634   4.498  -7.354  1.00  0.76           H  
ATOM   3659 2HB  ARG A 250     -14.375   3.525  -5.922  1.00  0.76           H  
ATOM   3660 1HG  ARG A 250     -13.254   5.355  -4.795  1.00  0.76           H  
ATOM   3661 2HG  ARG A 250     -13.316   6.343  -6.276  1.00  0.76           H  
ATOM   3662 1HD  ARG A 250     -15.665   6.514  -6.156  1.00  0.76           H  
ATOM   3663 2HD  ARG A 250     -15.753   5.333  -4.852  1.00  0.76           H  
ATOM   3664  HE  ARG A 250     -14.076   7.440  -4.029  1.00  0.76           H  
ATOM   3665 1HH1 ARG A 250     -17.456   6.810  -4.742  1.00  0.76           H  
ATOM   3666 2HH1 ARG A 250     -18.044   8.025  -3.629  1.00  0.76           H  
ATOM   3667 1HH2 ARG A 250     -14.839   9.009  -2.593  1.00  0.76           H  
ATOM   3668 2HH2 ARG A 250     -16.563   9.274  -2.413  1.00  0.76           H  
ATOM   3669  N   ALA A 251     -11.750   2.522  -5.250  1.00  0.76           N  
ATOM   3670  CA  ALA A 251     -10.920   2.212  -4.099  1.00  0.76           C  
ATOM   3671  C   ALA A 251      -9.612   1.556  -4.499  1.00  0.76           C  
ATOM   3672  O   ALA A 251      -9.500   0.937  -5.555  1.00  0.76           O  
ATOM   3673  CB  ALA A 251     -11.671   1.310  -3.154  1.00  0.76           C  
ATOM   3674  H   ALA A 251     -12.461   1.847  -5.509  1.00  0.76           H  
ATOM   3675  HA  ALA A 251     -10.684   3.142  -3.589  1.00  0.76           H  
ATOM   3676 1HB  ALA A 251     -11.062   1.105  -2.276  1.00  0.76           H  
ATOM   3677 2HB  ALA A 251     -12.559   1.820  -2.864  1.00  0.76           H  
ATOM   3678 3HB  ALA A 251     -11.917   0.378  -3.654  1.00  0.76           H  
ATOM   3679  N   ASP A 252      -8.630   1.657  -3.614  1.00  0.74           N  
ATOM   3680  CA  ASP A 252      -7.367   0.962  -3.776  1.00  0.74           C  
ATOM   3681  C   ASP A 252      -7.525  -0.414  -3.147  1.00  0.74           C  
ATOM   3682  O   ASP A 252      -6.923  -1.394  -3.585  1.00  0.74           O  
ATOM   3683  CB  ASP A 252      -6.247   1.744  -3.092  1.00  0.74           C  
ATOM   3684  CG  ASP A 252      -6.000   3.107  -3.735  1.00  0.74           C  
ATOM   3685  OD1 ASP A 252      -5.669   3.150  -4.894  1.00  0.74           O  
ATOM   3686  OD2 ASP A 252      -6.165   4.103  -3.054  1.00  0.74           O  
ATOM   3687  H   ASP A 252      -8.777   2.186  -2.761  1.00  0.74           H  
ATOM   3688  HA  ASP A 252      -7.148   0.850  -4.839  1.00  0.74           H  
ATOM   3689 1HB  ASP A 252      -6.502   1.889  -2.036  1.00  0.74           H  
ATOM   3690 2HB  ASP A 252      -5.327   1.164  -3.126  1.00  0.74           H  
ATOM   3691  N   LEU A 253      -8.364  -0.446  -2.116  1.00  0.72           N  
ATOM   3692  CA  LEU A 253      -8.677  -1.621  -1.326  1.00  0.72           C  
ATOM   3693  C   LEU A 253     -10.175  -1.859  -1.169  1.00  0.72           C  
ATOM   3694  O   LEU A 253     -10.890  -0.959  -0.731  1.00  0.72           O  
ATOM   3695  CB  LEU A 253      -8.037  -1.473   0.047  1.00  0.72           C  
ATOM   3696  CG  LEU A 253      -8.404  -2.474   1.021  1.00  0.72           C  
ATOM   3697  CD1 LEU A 253      -7.964  -3.700   0.562  1.00  0.72           C  
ATOM   3698  CD2 LEU A 253      -7.777  -2.153   2.285  1.00  0.72           C  
ATOM   3699  H   LEU A 253      -8.786   0.437  -1.832  1.00  0.72           H  
ATOM   3700  HA  LEU A 253      -8.236  -2.482  -1.814  1.00  0.72           H  
ATOM   3701 1HB  LEU A 253      -6.956  -1.515  -0.072  1.00  0.72           H  
ATOM   3702 2HB  LEU A 253      -8.302  -0.491   0.451  1.00  0.72           H  
ATOM   3703  HG  LEU A 253      -9.483  -2.510   1.127  1.00  0.72           H  
ATOM   3704 1HD1 LEU A 253      -8.234  -4.482   1.266  1.00  0.72           H  
ATOM   3705 2HD1 LEU A 253      -8.426  -3.868  -0.365  1.00  0.72           H  
ATOM   3706 3HD1 LEU A 253      -6.897  -3.652   0.428  1.00  0.72           H  
ATOM   3707 1HD2 LEU A 253      -8.043  -2.910   3.024  1.00  0.72           H  
ATOM   3708 2HD2 LEU A 253      -6.700  -2.132   2.158  1.00  0.72           H  
ATOM   3709 3HD2 LEU A 253      -8.120  -1.174   2.604  1.00  0.72           H  
ATOM   3710  N   VAL A 254     -10.645  -3.059  -1.517  1.00  0.69           N  
ATOM   3711  CA  VAL A 254     -12.054  -3.400  -1.356  1.00  0.69           C  
ATOM   3712  C   VAL A 254     -12.256  -4.573  -0.389  1.00  0.69           C  
ATOM   3713  O   VAL A 254     -11.731  -5.679  -0.595  1.00  0.69           O  
ATOM   3714  CB  VAL A 254     -12.673  -3.769  -2.714  1.00  0.69           C  
ATOM   3715  CG1 VAL A 254     -14.154  -4.142  -2.537  1.00  0.69           C  
ATOM   3716  CG2 VAL A 254     -12.537  -2.624  -3.673  1.00  0.69           C  
ATOM   3717  H   VAL A 254     -10.004  -3.739  -1.923  1.00  0.69           H  
ATOM   3718  HA  VAL A 254     -12.577  -2.534  -0.951  1.00  0.69           H  
ATOM   3719  HB  VAL A 254     -12.150  -4.624  -3.120  1.00  0.69           H  
ATOM   3720 1HG1 VAL A 254     -14.578  -4.397  -3.503  1.00  0.69           H  
ATOM   3721 2HG1 VAL A 254     -14.252  -4.989  -1.860  1.00  0.69           H  
ATOM   3722 3HG1 VAL A 254     -14.688  -3.285  -2.125  1.00  0.69           H  
ATOM   3723 1HG2 VAL A 254     -12.975  -2.931  -4.611  1.00  0.69           H  
ATOM   3724 2HG2 VAL A 254     -13.055  -1.759  -3.299  1.00  0.69           H  
ATOM   3725 3HG2 VAL A 254     -11.482  -2.381  -3.820  1.00  0.69           H  
ATOM   3726  N   VAL A 255     -13.053  -4.335   0.641  1.00  0.68           N  
ATOM   3727  CA  VAL A 255     -13.357  -5.357   1.630  1.00  0.68           C  
ATOM   3728  C   VAL A 255     -14.852  -5.648   1.638  1.00  0.68           C  
ATOM   3729  O   VAL A 255     -15.667  -4.723   1.611  1.00  0.68           O  
ATOM   3730  CB  VAL A 255     -12.888  -4.923   3.050  1.00  0.68           C  
ATOM   3731  CG1 VAL A 255     -13.277  -5.987   4.092  1.00  0.68           C  
ATOM   3732  CG2 VAL A 255     -11.349  -4.724   3.046  1.00  0.68           C  
ATOM   3733  H   VAL A 255     -13.450  -3.399   0.754  1.00  0.68           H  
ATOM   3734  HA  VAL A 255     -12.833  -6.272   1.366  1.00  0.68           H  
ATOM   3735  HB  VAL A 255     -13.380  -3.987   3.321  1.00  0.68           H  
ATOM   3736 1HG1 VAL A 255     -12.949  -5.667   5.075  1.00  0.68           H  
ATOM   3737 2HG1 VAL A 255     -14.358  -6.119   4.107  1.00  0.68           H  
ATOM   3738 3HG1 VAL A 255     -12.800  -6.937   3.838  1.00  0.68           H  
ATOM   3739 1HG2 VAL A 255     -11.019  -4.409   4.035  1.00  0.68           H  
ATOM   3740 2HG2 VAL A 255     -10.864  -5.656   2.779  1.00  0.68           H  
ATOM   3741 3HG2 VAL A 255     -11.083  -3.963   2.319  1.00  0.68           H  
ATOM   3742  N   VAL A 256     -15.208  -6.923   1.635  1.00  0.68           N  
ATOM   3743  CA  VAL A 256     -16.614  -7.288   1.703  1.00  0.68           C  
ATOM   3744  C   VAL A 256     -16.849  -8.028   2.995  1.00  0.68           C  
ATOM   3745  O   VAL A 256     -16.154  -8.994   3.281  1.00  0.68           O  
ATOM   3746  CB  VAL A 256     -17.026  -8.211   0.544  1.00  0.68           C  
ATOM   3747  CG1 VAL A 256     -18.517  -8.576   0.659  1.00  0.68           C  
ATOM   3748  CG2 VAL A 256     -16.731  -7.542  -0.786  1.00  0.68           C  
ATOM   3749  H   VAL A 256     -14.481  -7.643   1.602  1.00  0.68           H  
ATOM   3750  HA  VAL A 256     -17.229  -6.390   1.691  1.00  0.68           H  
ATOM   3751  HB  VAL A 256     -16.459  -9.134   0.611  1.00  0.68           H  
ATOM   3752 1HG1 VAL A 256     -18.790  -9.237  -0.153  1.00  0.68           H  
ATOM   3753 2HG1 VAL A 256     -18.708  -9.076   1.608  1.00  0.68           H  
ATOM   3754 3HG1 VAL A 256     -19.117  -7.667   0.602  1.00  0.68           H  
ATOM   3755 1HG2 VAL A 256     -17.012  -8.216  -1.589  1.00  0.68           H  
ATOM   3756 2HG2 VAL A 256     -17.297  -6.634  -0.864  1.00  0.68           H  
ATOM   3757 3HG2 VAL A 256     -15.669  -7.315  -0.857  1.00  0.68           H  
ATOM   3758  N   SER A 257     -17.805  -7.577   3.769  1.00  0.71           N  
ATOM   3759  CA  SER A 257     -18.130  -8.240   5.006  1.00  0.71           C  
ATOM   3760  C   SER A 257     -19.454  -8.966   4.845  1.00  0.71           C  
ATOM   3761  O   SER A 257     -20.330  -8.511   4.094  1.00  0.71           O  
ATOM   3762  CB  SER A 257     -18.184  -7.202   6.122  1.00  0.71           C  
ATOM   3763  OG  SER A 257     -19.136  -6.214   5.834  1.00  0.71           O  
ATOM   3764  H   SER A 257     -18.322  -6.748   3.491  1.00  0.71           H  
ATOM   3765  HA  SER A 257     -17.356  -8.965   5.233  1.00  0.71           H  
ATOM   3766 1HB  SER A 257     -18.437  -7.695   7.060  1.00  0.71           H  
ATOM   3767 2HB  SER A 257     -17.202  -6.746   6.240  1.00  0.71           H  
ATOM   3768  HG  SER A 257     -18.908  -5.883   4.929  1.00  0.71           H  
ATOM   3769  N   VAL A 258     -19.614 -10.067   5.562  1.00  0.77           N  
ATOM   3770  CA  VAL A 258     -20.881 -10.774   5.499  1.00  0.77           C  
ATOM   3771  C   VAL A 258     -21.275 -11.378   6.830  1.00  0.77           C  
ATOM   3772  O   VAL A 258     -20.486 -12.093   7.454  1.00  0.77           O  
ATOM   3773  CB  VAL A 258     -20.813 -11.886   4.427  1.00  0.77           C  
ATOM   3774  CG1 VAL A 258     -19.705 -12.865   4.748  1.00  0.77           C  
ATOM   3775  CG2 VAL A 258     -22.168 -12.621   4.346  1.00  0.77           C  
ATOM   3776  H   VAL A 258     -18.837 -10.398   6.141  1.00  0.77           H  
ATOM   3777  HA  VAL A 258     -21.637 -10.065   5.203  1.00  0.77           H  
ATOM   3778  HB  VAL A 258     -20.581 -11.433   3.467  1.00  0.77           H  
ATOM   3779 1HG1 VAL A 258     -19.659 -13.630   3.972  1.00  0.77           H  
ATOM   3780 2HG1 VAL A 258     -18.749 -12.335   4.793  1.00  0.77           H  
ATOM   3781 3HG1 VAL A 258     -19.909 -13.337   5.710  1.00  0.77           H  
ATOM   3782 1HG2 VAL A 258     -22.115 -13.389   3.583  1.00  0.77           H  
ATOM   3783 2HG2 VAL A 258     -22.390 -13.076   5.293  1.00  0.77           H  
ATOM   3784 3HG2 VAL A 258     -22.960 -11.918   4.100  1.00  0.77           H  
ATOM   3785  N   HIS A 259     -22.529 -11.159   7.216  1.00  0.85           N  
ATOM   3786  CA  HIS A 259     -23.036 -11.739   8.453  1.00  0.85           C  
ATOM   3787  C   HIS A 259     -23.691 -13.063   8.084  1.00  0.85           C  
ATOM   3788  O   HIS A 259     -24.720 -13.087   7.398  1.00  0.85           O  
ATOM   3789  CB  HIS A 259     -24.029 -10.782   9.131  1.00  0.85           C  
ATOM   3790  CG  HIS A 259     -24.439 -11.148  10.532  1.00  0.85           C  
ATOM   3791  ND1 HIS A 259     -23.616 -10.947  11.623  1.00  0.85           N  
ATOM   3792  CD2 HIS A 259     -25.579 -11.669  11.014  1.00  0.85           C  
ATOM   3793  CE1 HIS A 259     -24.235 -11.337  12.721  1.00  0.85           C  
ATOM   3794  NE2 HIS A 259     -25.439 -11.790  12.380  1.00  0.85           N  
ATOM   3795  H   HIS A 259     -23.119 -10.561   6.630  1.00  0.85           H  
ATOM   3796  HA  HIS A 259     -22.224 -11.943   9.142  1.00  0.85           H  
ATOM   3797 1HB  HIS A 259     -23.617  -9.772   9.144  1.00  0.85           H  
ATOM   3798 2HB  HIS A 259     -24.928 -10.762   8.542  1.00  0.85           H  
ATOM   3799  HD1 HIS A 259     -22.690 -10.555  11.605  1.00  0.85           H  
ATOM   3800  HD2 HIS A 259     -26.486 -11.971  10.541  1.00  0.85           H  
ATOM   3801  HE1 HIS A 259     -23.737 -11.256  13.696  1.00  0.85           H  
ATOM   3802  N   SER A 260     -23.097 -14.168   8.512  1.00  0.96           N  
ATOM   3803  CA  SER A 260     -23.597 -15.455   8.072  1.00  0.96           C  
ATOM   3804  C   SER A 260     -23.495 -16.576   9.073  1.00  0.96           C  
ATOM   3805  O   SER A 260     -22.424 -16.877   9.600  1.00  0.96           O  
ATOM   3806  CB  SER A 260     -22.817 -15.862   6.875  1.00  0.96           C  
ATOM   3807  OG  SER A 260     -21.460 -16.008   7.192  1.00  0.96           O  
ATOM   3808  H   SER A 260     -22.271 -14.097   9.104  1.00  0.96           H  
ATOM   3809  HA  SER A 260     -24.648 -15.338   7.812  1.00  0.96           H  
ATOM   3810 1HB  SER A 260     -23.219 -16.808   6.541  1.00  0.96           H  
ATOM   3811 2HB  SER A 260     -22.942 -15.143   6.081  1.00  0.96           H  
ATOM   3812  HG  SER A 260     -21.151 -15.132   7.466  1.00  0.96           H  
ATOM   3813  N   HIS A 261     -24.616 -17.266   9.233  1.00  1.11           N  
ATOM   3814  CA  HIS A 261     -24.751 -18.358  10.175  1.00  1.11           C  
ATOM   3815  C   HIS A 261     -24.826 -19.737   9.534  1.00  1.11           C  
ATOM   3816  O   HIS A 261     -25.235 -20.692  10.188  1.00  1.11           O  
ATOM   3817  CB  HIS A 261     -25.999 -18.081  11.029  1.00  1.11           C  
ATOM   3818  CG  HIS A 261     -25.899 -16.804  11.857  1.00  1.11           C  
ATOM   3819  ND1 HIS A 261     -25.611 -16.804  13.205  1.00  1.11           N  
ATOM   3820  CD2 HIS A 261     -26.000 -15.497  11.495  1.00  1.11           C  
ATOM   3821  CE1 HIS A 261     -25.543 -15.553  13.639  1.00  1.11           C  
ATOM   3822  NE2 HIS A 261     -25.779 -14.744  12.623  1.00  1.11           N  
ATOM   3823  H   HIS A 261     -25.436 -16.980   8.718  1.00  1.11           H  
ATOM   3824  HA  HIS A 261     -23.894 -18.378  10.809  1.00  1.11           H  
ATOM   3825 1HB  HIS A 261     -26.876 -18.011  10.383  1.00  1.11           H  
ATOM   3826 2HB  HIS A 261     -26.159 -18.915  11.710  1.00  1.11           H  
ATOM   3827  HD2 HIS A 261     -26.205 -15.110  10.495  1.00  1.11           H  
ATOM   3828  HE1 HIS A 261     -25.323 -15.243  14.661  1.00  1.11           H  
ATOM   3829  HE2 HIS A 261     -25.782 -13.710  12.653  1.00  1.11           H  
ATOM   3830  N   GLU A 262     -24.447 -19.837   8.263  1.00  1.27           N  
ATOM   3831  CA  GLU A 262     -24.540 -21.104   7.545  1.00  1.27           C  
ATOM   3832  C   GLU A 262     -23.352 -22.071   7.771  1.00  1.27           C  
ATOM   3833  O   GLU A 262     -22.218 -21.717   7.413  1.00  1.27           O  
ATOM   3834  CB  GLU A 262     -24.671 -20.804   6.064  1.00  1.27           C  
ATOM   3835  CG  GLU A 262     -25.956 -20.094   5.743  1.00  1.27           C  
ATOM   3836  CD  GLU A 262     -27.145 -20.970   5.980  1.00  1.27           C  
ATOM   3837  OE1 GLU A 262     -27.054 -22.147   5.705  1.00  1.27           O  
ATOM   3838  OE2 GLU A 262     -28.153 -20.463   6.450  1.00  1.27           O  
ATOM   3839  H   GLU A 262     -24.101 -19.013   7.792  1.00  1.27           H  
ATOM   3840  HA  GLU A 262     -25.476 -21.546   7.853  1.00  1.27           H  
ATOM   3841 1HB  GLU A 262     -23.842 -20.174   5.739  1.00  1.27           H  
ATOM   3842 2HB  GLU A 262     -24.632 -21.730   5.490  1.00  1.27           H  
ATOM   3843 1HG  GLU A 262     -26.039 -19.205   6.369  1.00  1.27           H  
ATOM   3844 2HG  GLU A 262     -25.950 -19.774   4.709  1.00  1.27           H  
ATOM   3845  N   PRO A 263     -23.585 -23.270   8.378  1.00  1.44           N  
ATOM   3846  CA  PRO A 263     -22.621 -24.320   8.701  1.00  1.44           C  
ATOM   3847  C   PRO A 263     -22.257 -25.213   7.526  1.00  1.44           C  
ATOM   3848  O   PRO A 263     -23.041 -25.369   6.582  1.00  1.44           O  
ATOM   3849  CB  PRO A 263     -23.366 -25.143   9.752  1.00  1.44           C  
ATOM   3850  CG  PRO A 263     -24.812 -25.045   9.338  1.00  1.44           C  
ATOM   3851  CD  PRO A 263     -24.974 -23.639   8.783  1.00  1.44           C  
ATOM   3852  HA  PRO A 263     -21.714 -23.866   9.130  1.00  1.44           H  
ATOM   3853 1HB  PRO A 263     -22.985 -26.180   9.740  1.00  1.44           H  
ATOM   3854 2HB  PRO A 263     -23.170 -24.739  10.754  1.00  1.44           H  
ATOM   3855 1HG  PRO A 263     -25.039 -25.820   8.591  1.00  1.44           H  
ATOM   3856 2HG  PRO A 263     -25.466 -25.234  10.200  1.00  1.44           H  
ATOM   3857 1HD  PRO A 263     -25.646 -23.681   7.912  1.00  1.44           H  
ATOM   3858 2HD  PRO A 263     -25.347 -22.989   9.575  1.00  1.44           H  
ATOM   3859  N   GLY A 264     -21.113 -25.858   7.642  1.00  1.58           N  
ATOM   3860  CA  GLY A 264     -20.669 -26.934   6.781  1.00  1.58           C  
ATOM   3861  C   GLY A 264     -21.123 -28.237   7.416  1.00  1.58           C  
ATOM   3862  O   GLY A 264     -21.974 -28.219   8.306  1.00  1.58           O  
ATOM   3863  H   GLY A 264     -20.483 -25.597   8.394  1.00  1.58           H  
ATOM   3864 1HA  GLY A 264     -21.102 -26.829   5.793  1.00  1.58           H  
ATOM   3865 2HA  GLY A 264     -19.583 -26.894   6.694  1.00  1.58           H  
ATOM   3866  N   PRO A 265     -20.583 -29.389   6.984  1.00  1.65           N  
ATOM   3867  CA  PRO A 265     -20.883 -30.729   7.489  1.00  1.65           C  
ATOM   3868  C   PRO A 265     -20.700 -30.808   9.013  1.00  1.65           C  
ATOM   3869  O   PRO A 265     -21.334 -31.616   9.694  1.00  1.65           O  
ATOM   3870  CB  PRO A 265     -19.853 -31.586   6.749  1.00  1.65           C  
ATOM   3871  CG  PRO A 265     -19.559 -30.815   5.471  1.00  1.65           C  
ATOM   3872  CD  PRO A 265     -19.602 -29.358   5.886  1.00  1.65           C  
ATOM   3873  HA  PRO A 265     -21.911 -31.005   7.205  1.00  1.65           H  
ATOM   3874 1HB  PRO A 265     -18.963 -31.724   7.384  1.00  1.65           H  
ATOM   3875 2HB  PRO A 265     -20.266 -32.588   6.560  1.00  1.65           H  
ATOM   3876 1HG  PRO A 265     -18.582 -31.113   5.066  1.00  1.65           H  
ATOM   3877 2HG  PRO A 265     -20.309 -31.059   4.703  1.00  1.65           H  
ATOM   3878 1HD  PRO A 265     -18.616 -29.029   6.252  1.00  1.65           H  
ATOM   3879 2HD  PRO A 265     -19.960 -28.747   5.044  1.00  1.65           H  
ATOM   3880  N   THR A 266     -19.816 -29.955   9.522  1.00  1.64           N  
ATOM   3881  CA  THR A 266     -19.503 -29.815  10.928  1.00  1.64           C  
ATOM   3882  C   THR A 266     -19.683 -28.318  11.229  1.00  1.64           C  
ATOM   3883  O   THR A 266     -19.210 -27.504  10.439  1.00  1.64           O  
ATOM   3884  CB  THR A 266     -18.055 -30.271  11.207  1.00  1.64           C  
ATOM   3885  OG1 THR A 266     -17.910 -31.641  10.815  1.00  1.64           O  
ATOM   3886  CG2 THR A 266     -17.690 -30.131  12.677  1.00  1.64           C  
ATOM   3887  H   THR A 266     -19.328 -29.345   8.886  1.00  1.64           H  
ATOM   3888  HA  THR A 266     -20.183 -30.433  11.501  1.00  1.64           H  
ATOM   3889  HB  THR A 266     -17.371 -29.656  10.615  1.00  1.64           H  
ATOM   3890  HG1 THR A 266     -18.643 -32.156  11.173  1.00  1.64           H  
ATOM   3891 1HG2 THR A 266     -16.660 -30.457  12.828  1.00  1.64           H  
ATOM   3892 2HG2 THR A 266     -17.779 -29.109  12.984  1.00  1.64           H  
ATOM   3893 3HG2 THR A 266     -18.353 -30.749  13.277  1.00  1.64           H  
ATOM   3894  N   PRO A 267     -20.312 -27.895  12.345  1.00  1.55           N  
ATOM   3895  CA  PRO A 267     -20.488 -26.499  12.760  1.00  1.55           C  
ATOM   3896  C   PRO A 267     -19.213 -25.655  12.735  1.00  1.55           C  
ATOM   3897  O   PRO A 267     -19.261 -24.442  12.555  1.00  1.55           O  
ATOM   3898  CB  PRO A 267     -21.022 -26.645  14.181  1.00  1.55           C  
ATOM   3899  CG  PRO A 267     -21.761 -27.963  14.171  1.00  1.55           C  
ATOM   3900  CD  PRO A 267     -20.953 -28.864  13.267  1.00  1.55           C  
ATOM   3901  HA  PRO A 267     -21.254 -26.037  12.108  1.00  1.55           H  
ATOM   3902 1HB  PRO A 267     -20.184 -26.627  14.899  1.00  1.55           H  
ATOM   3903 2HB  PRO A 267     -21.671 -25.794  14.429  1.00  1.55           H  
ATOM   3904 1HG  PRO A 267     -21.853 -28.356  15.194  1.00  1.55           H  
ATOM   3905 2HG  PRO A 267     -22.789 -27.809  13.800  1.00  1.55           H  
ATOM   3906 1HD  PRO A 267     -20.215 -29.420  13.852  1.00  1.55           H  
ATOM   3907 2HD  PRO A 267     -21.658 -29.517  12.733  1.00  1.55           H  
ATOM   3908  N   GLU A 268     -18.066 -26.310  12.937  1.00  1.42           N  
ATOM   3909  CA  GLU A 268     -16.776 -25.633  12.968  1.00  1.42           C  
ATOM   3910  C   GLU A 268     -16.338 -25.121  11.585  1.00  1.42           C  
ATOM   3911  O   GLU A 268     -15.463 -24.252  11.486  1.00  1.42           O  
ATOM   3912  CB  GLU A 268     -15.702 -26.597  13.488  1.00  1.42           C  
ATOM   3913  CG  GLU A 268     -15.901 -27.051  14.928  1.00  1.42           C  
ATOM   3914  CD  GLU A 268     -14.738 -27.851  15.471  1.00  1.42           C  
ATOM   3915  OE1 GLU A 268     -13.836 -28.141  14.721  1.00  1.42           O  
ATOM   3916  OE2 GLU A 268     -14.743 -28.150  16.644  1.00  1.42           O  
ATOM   3917  H   GLU A 268     -18.088 -27.296  13.084  1.00  1.42           H  
ATOM   3918  HA  GLU A 268     -16.854 -24.784  13.634  1.00  1.42           H  
ATOM   3919 1HB  GLU A 268     -15.668 -27.481  12.854  1.00  1.42           H  
ATOM   3920 2HB  GLU A 268     -14.734 -26.116  13.428  1.00  1.42           H  
ATOM   3921 1HG  GLU A 268     -16.095 -26.209  15.560  1.00  1.42           H  
ATOM   3922 2HG  GLU A 268     -16.790 -27.679  14.952  1.00  1.42           H  
ATOM   3923  N   THR A 269     -16.909 -25.693  10.528  1.00  1.28           N  
ATOM   3924  CA  THR A 269     -16.551 -25.360   9.159  1.00  1.28           C  
ATOM   3925  C   THR A 269     -17.694 -24.571   8.495  1.00  1.28           C  
ATOM   3926  O   THR A 269     -18.848 -24.932   8.689  1.00  1.28           O  
ATOM   3927  CB  THR A 269     -16.267 -26.641   8.348  1.00  1.28           C  
ATOM   3928  OG1 THR A 269     -15.168 -27.341   8.947  1.00  1.28           O  
ATOM   3929  CG2 THR A 269     -15.920 -26.317   6.909  1.00  1.28           C  
ATOM   3930  H   THR A 269     -17.648 -26.381  10.670  1.00  1.28           H  
ATOM   3931  HA  THR A 269     -15.633 -24.804   9.186  1.00  1.28           H  
ATOM   3932  HB  THR A 269     -17.153 -27.280   8.371  1.00  1.28           H  
ATOM   3933  HG1 THR A 269     -14.450 -26.723   9.105  1.00  1.28           H  
ATOM   3934 1HG2 THR A 269     -15.726 -27.241   6.374  1.00  1.28           H  
ATOM   3935 2HG2 THR A 269     -16.746 -25.797   6.437  1.00  1.28           H  
ATOM   3936 3HG2 THR A 269     -15.031 -25.690   6.882  1.00  1.28           H  
ATOM   3937  N   PRO A 270     -17.435 -23.452   7.800  1.00  1.16           N  
ATOM   3938  CA  PRO A 270     -18.392 -22.677   7.014  1.00  1.16           C  
ATOM   3939  C   PRO A 270     -19.092 -23.479   5.922  1.00  1.16           C  
ATOM   3940  O   PRO A 270     -18.479 -24.355   5.301  1.00  1.16           O  
ATOM   3941  CB  PRO A 270     -17.510 -21.595   6.413  1.00  1.16           C  
ATOM   3942  CG  PRO A 270     -16.339 -21.488   7.347  1.00  1.16           C  
ATOM   3943  CD  PRO A 270     -16.099 -22.853   7.861  1.00  1.16           C  
ATOM   3944  HA  PRO A 270     -19.149 -22.249   7.691  1.00  1.16           H  
ATOM   3945 1HB  PRO A 270     -17.224 -21.875   5.387  1.00  1.16           H  
ATOM   3946 2HB  PRO A 270     -18.071 -20.658   6.336  1.00  1.16           H  
ATOM   3947 1HG  PRO A 270     -15.464 -21.127   6.807  1.00  1.16           H  
ATOM   3948 2HG  PRO A 270     -16.548 -20.764   8.134  1.00  1.16           H  
ATOM   3949 1HD  PRO A 270     -15.394 -23.393   7.234  1.00  1.16           H  
ATOM   3950 2HD  PRO A 270     -15.752 -22.739   8.895  1.00  1.16           H  
ATOM   3951  N   GLY A 271     -20.349 -23.147   5.639  1.00  1.06           N  
ATOM   3952  CA  GLY A 271     -21.105 -23.823   4.588  1.00  1.06           C  
ATOM   3953  C   GLY A 271     -20.591 -23.538   3.184  1.00  1.06           C  
ATOM   3954  O   GLY A 271     -19.941 -22.515   2.934  1.00  1.06           O  
ATOM   3955  H   GLY A 271     -20.836 -22.452   6.206  1.00  1.06           H  
ATOM   3956 1HA  GLY A 271     -21.076 -24.891   4.759  1.00  1.06           H  
ATOM   3957 2HA  GLY A 271     -22.153 -23.527   4.664  1.00  1.06           H  
ATOM   3958  N   GLU A 272     -21.002 -24.394   2.231  1.00  1.00           N  
ATOM   3959  CA  GLU A 272     -20.592 -24.275   0.826  1.00  1.00           C  
ATOM   3960  C   GLU A 272     -21.015 -22.929   0.272  1.00  1.00           C  
ATOM   3961  O   GLU A 272     -20.278 -22.296  -0.479  1.00  1.00           O  
ATOM   3962  CB  GLU A 272     -21.188 -25.421   0.009  1.00  1.00           C  
ATOM   3963  CG  GLU A 272     -20.562 -26.786   0.326  1.00  1.00           C  
ATOM   3964  CD  GLU A 272     -21.198 -27.939  -0.424  1.00  1.00           C  
ATOM   3965  OE1 GLU A 272     -22.215 -27.738  -1.041  1.00  1.00           O  
ATOM   3966  OE2 GLU A 272     -20.660 -29.021  -0.373  1.00  1.00           O  
ATOM   3967  H   GLU A 272     -21.567 -25.186   2.505  1.00  1.00           H  
ATOM   3968  HA  GLU A 272     -19.507 -24.343   0.773  1.00  1.00           H  
ATOM   3969 1HB  GLU A 272     -22.261 -25.486   0.192  1.00  1.00           H  
ATOM   3970 2HB  GLU A 272     -21.047 -25.223  -1.054  1.00  1.00           H  
ATOM   3971 1HG  GLU A 272     -19.502 -26.752   0.080  1.00  1.00           H  
ATOM   3972 2HG  GLU A 272     -20.650 -26.968   1.397  1.00  1.00           H  
ATOM   3973  N   PHE A 273     -22.163 -22.459   0.714  1.00  0.95           N  
ATOM   3974  CA  PHE A 273     -22.670 -21.146   0.374  1.00  0.95           C  
ATOM   3975  C   PHE A 273     -21.664 -20.044   0.624  1.00  0.95           C  
ATOM   3976  O   PHE A 273     -21.493 -19.154  -0.216  1.00  0.95           O  
ATOM   3977  CB  PHE A 273     -23.937 -20.908   1.163  1.00  0.95           C  
ATOM   3978  CG  PHE A 273     -24.414 -19.530   1.284  1.00  0.95           C  
ATOM   3979  CD1 PHE A 273     -24.986 -18.855   0.277  1.00  0.95           C  
ATOM   3980  CD2 PHE A 273     -24.317 -18.925   2.502  1.00  0.95           C  
ATOM   3981  CE1 PHE A 273     -25.435 -17.563   0.481  1.00  0.95           C  
ATOM   3982  CE2 PHE A 273     -24.758 -17.675   2.704  1.00  0.95           C  
ATOM   3983  CZ  PHE A 273     -25.319 -16.997   1.688  1.00  0.95           C  
ATOM   3984  H   PHE A 273     -22.716 -23.052   1.315  1.00  0.95           H  
ATOM   3985  HA  PHE A 273     -22.919 -21.146  -0.686  1.00  0.95           H  
ATOM   3986 1HB  PHE A 273     -24.705 -21.470   0.680  1.00  0.95           H  
ATOM   3987 2HB  PHE A 273     -23.821 -21.313   2.167  1.00  0.95           H  
ATOM   3988  HD1 PHE A 273     -25.072 -19.340  -0.673  1.00  0.95           H  
ATOM   3989  HD2 PHE A 273     -23.877 -19.477   3.319  1.00  0.95           H  
ATOM   3990  HE1 PHE A 273     -25.900 -16.995  -0.311  1.00  0.95           H  
ATOM   3991  HE2 PHE A 273     -24.666 -17.224   3.679  1.00  0.95           H  
ATOM   3992  HZ  PHE A 273     -25.677 -16.013   1.842  1.00  0.95           H  
ATOM   3993  N   LEU A 274     -21.049 -20.052   1.801  1.00  0.90           N  
ATOM   3994  CA  LEU A 274     -20.140 -18.992   2.169  1.00  0.90           C  
ATOM   3995  C   LEU A 274     -18.844 -19.144   1.433  1.00  0.90           C  
ATOM   3996  O   LEU A 274     -18.203 -18.152   1.076  1.00  0.90           O  
ATOM   3997  CB  LEU A 274     -19.899 -19.027   3.660  1.00  0.90           C  
ATOM   3998  CG  LEU A 274     -21.104 -18.734   4.428  1.00  0.90           C  
ATOM   3999  CD1 LEU A 274     -20.823 -18.912   5.920  1.00  0.90           C  
ATOM   4000  CD2 LEU A 274     -21.563 -17.319   4.033  1.00  0.90           C  
ATOM   4001  H   LEU A 274     -21.158 -20.840   2.430  1.00  0.90           H  
ATOM   4002  HA  LEU A 274     -20.589 -18.039   1.897  1.00  0.90           H  
ATOM   4003 1HB  LEU A 274     -19.539 -20.019   3.945  1.00  0.90           H  
ATOM   4004 2HB  LEU A 274     -19.151 -18.289   3.920  1.00  0.90           H  
ATOM   4005  HG  LEU A 274     -21.871 -19.443   4.167  1.00  0.90           H  
ATOM   4006 1HD1 LEU A 274     -21.723 -18.713   6.493  1.00  0.90           H  
ATOM   4007 2HD1 LEU A 274     -20.505 -19.937   6.106  1.00  0.90           H  
ATOM   4008 3HD1 LEU A 274     -20.037 -18.225   6.233  1.00  0.90           H  
ATOM   4009 1HD2 LEU A 274     -22.461 -17.083   4.533  1.00  0.90           H  
ATOM   4010 2HD2 LEU A 274     -20.793 -16.592   4.296  1.00  0.90           H  
ATOM   4011 3HD2 LEU A 274     -21.745 -17.281   2.960  1.00  0.90           H  
ATOM   4012  N   ARG A 275     -18.448 -20.390   1.181  1.00  0.86           N  
ATOM   4013  CA  ARG A 275     -17.215 -20.602   0.452  1.00  0.86           C  
ATOM   4014  C   ARG A 275     -17.362 -20.056  -0.963  1.00  0.86           C  
ATOM   4015  O   ARG A 275     -16.475 -19.366  -1.469  1.00  0.86           O  
ATOM   4016  CB  ARG A 275     -16.867 -22.078   0.386  1.00  0.86           C  
ATOM   4017  CG  ARG A 275     -16.425 -22.710   1.705  1.00  0.86           C  
ATOM   4018  CD  ARG A 275     -16.097 -24.159   1.522  1.00  0.86           C  
ATOM   4019  NE  ARG A 275     -15.512 -24.767   2.711  1.00  0.86           N  
ATOM   4020  CZ  ARG A 275     -15.034 -26.027   2.745  1.00  0.86           C  
ATOM   4021  NH1 ARG A 275     -15.117 -26.780   1.670  1.00  0.86           N  
ATOM   4022  NH2 ARG A 275     -14.469 -26.514   3.834  1.00  0.86           N  
ATOM   4023  H   ARG A 275     -19.001 -21.184   1.519  1.00  0.86           H  
ATOM   4024  HA  ARG A 275     -16.406 -20.072   0.951  1.00  0.86           H  
ATOM   4025 1HB  ARG A 275     -17.727 -22.637   0.027  1.00  0.86           H  
ATOM   4026 2HB  ARG A 275     -16.060 -22.223  -0.332  1.00  0.86           H  
ATOM   4027 1HG  ARG A 275     -15.571 -22.177   2.080  1.00  0.86           H  
ATOM   4028 2HG  ARG A 275     -17.251 -22.634   2.427  1.00  0.86           H  
ATOM   4029 1HD  ARG A 275     -17.014 -24.701   1.282  1.00  0.86           H  
ATOM   4030 2HD  ARG A 275     -15.391 -24.266   0.702  1.00  0.86           H  
ATOM   4031  HE  ARG A 275     -15.425 -24.196   3.555  1.00  0.86           H  
ATOM   4032 1HH1 ARG A 275     -15.542 -26.415   0.832  1.00  0.86           H  
ATOM   4033 2HH1 ARG A 275     -14.750 -27.723   1.683  1.00  0.86           H  
ATOM   4034 1HH2 ARG A 275     -14.394 -25.946   4.666  1.00  0.86           H  
ATOM   4035 2HH2 ARG A 275     -14.104 -27.456   3.836  1.00  0.86           H  
ATOM   4036  N   VAL A 276     -18.520 -20.315  -1.577  1.00  0.82           N  
ATOM   4037  CA  VAL A 276     -18.784 -19.833  -2.921  1.00  0.82           C  
ATOM   4038  C   VAL A 276     -18.930 -18.332  -2.953  1.00  0.82           C  
ATOM   4039  O   VAL A 276     -18.290 -17.669  -3.766  1.00  0.82           O  
ATOM   4040  CB  VAL A 276     -20.050 -20.472  -3.506  1.00  0.82           C  
ATOM   4041  CG1 VAL A 276     -20.399 -19.781  -4.829  1.00  0.82           C  
ATOM   4042  CG2 VAL A 276     -19.802 -21.962  -3.741  1.00  0.82           C  
ATOM   4043  H   VAL A 276     -19.218 -20.891  -1.108  1.00  0.82           H  
ATOM   4044  HA  VAL A 276     -17.942 -20.113  -3.551  1.00  0.82           H  
ATOM   4045  HB  VAL A 276     -20.882 -20.335  -2.805  1.00  0.82           H  
ATOM   4046 1HG1 VAL A 276     -21.299 -20.226  -5.246  1.00  0.82           H  
ATOM   4047 2HG1 VAL A 276     -20.573 -18.715  -4.650  1.00  0.82           H  
ATOM   4048 3HG1 VAL A 276     -19.577 -19.898  -5.524  1.00  0.82           H  
ATOM   4049 1HG2 VAL A 276     -20.700 -22.418  -4.152  1.00  0.82           H  
ATOM   4050 2HG2 VAL A 276     -18.976 -22.080  -4.439  1.00  0.82           H  
ATOM   4051 3HG2 VAL A 276     -19.550 -22.441  -2.804  1.00  0.82           H  
ATOM   4052  N   PHE A 277     -19.722 -17.770  -2.038  1.00  0.77           N  
ATOM   4053  CA  PHE A 277     -19.882 -16.333  -2.025  1.00  0.77           C  
ATOM   4054  C   PHE A 277     -18.532 -15.665  -1.900  1.00  0.77           C  
ATOM   4055  O   PHE A 277     -18.178 -14.805  -2.710  1.00  0.77           O  
ATOM   4056  CB  PHE A 277     -20.799 -15.885  -0.878  1.00  0.77           C  
ATOM   4057  CG  PHE A 277     -20.848 -14.380  -0.709  1.00  0.77           C  
ATOM   4058  CD1 PHE A 277     -21.597 -13.596  -1.558  1.00  0.77           C  
ATOM   4059  CD2 PHE A 277     -20.119 -13.754   0.307  1.00  0.77           C  
ATOM   4060  CE1 PHE A 277     -21.620 -12.235  -1.419  1.00  0.77           C  
ATOM   4061  CE2 PHE A 277     -20.149 -12.385   0.450  1.00  0.77           C  
ATOM   4062  CZ  PHE A 277     -20.898 -11.630  -0.423  1.00  0.77           C  
ATOM   4063  H   PHE A 277     -20.230 -18.340  -1.358  1.00  0.77           H  
ATOM   4064  HA  PHE A 277     -20.327 -16.034  -2.969  1.00  0.77           H  
ATOM   4065 1HB  PHE A 277     -21.810 -16.250  -1.056  1.00  0.77           H  
ATOM   4066 2HB  PHE A 277     -20.453 -16.331   0.055  1.00  0.77           H  
ATOM   4067  HD1 PHE A 277     -22.159 -14.068  -2.339  1.00  0.77           H  
ATOM   4068  HD2 PHE A 277     -19.515 -14.366   0.988  1.00  0.77           H  
ATOM   4069  HE1 PHE A 277     -22.208 -11.630  -2.098  1.00  0.77           H  
ATOM   4070  HE2 PHE A 277     -19.574 -11.904   1.252  1.00  0.77           H  
ATOM   4071  HZ  PHE A 277     -20.911 -10.549  -0.320  1.00  0.77           H  
ATOM   4072  N   ALA A 278     -17.755 -16.071  -0.900  1.00  0.74           N  
ATOM   4073  CA  ALA A 278     -16.476 -15.448  -0.665  1.00  0.74           C  
ATOM   4074  C   ALA A 278     -15.521 -15.596  -1.841  1.00  0.74           C  
ATOM   4075  O   ALA A 278     -14.850 -14.628  -2.218  1.00  0.74           O  
ATOM   4076  CB  ALA A 278     -15.864 -16.047   0.567  1.00  0.74           C  
ATOM   4077  H   ALA A 278     -18.055 -16.816  -0.274  1.00  0.74           H  
ATOM   4078  HA  ALA A 278     -16.654 -14.389  -0.504  1.00  0.74           H  
ATOM   4079 1HB  ALA A 278     -14.938 -15.537   0.759  1.00  0.74           H  
ATOM   4080 2HB  ALA A 278     -16.533 -15.917   1.415  1.00  0.74           H  
ATOM   4081 3HB  ALA A 278     -15.681 -17.115   0.411  1.00  0.74           H  
ATOM   4082  N   HIS A 279     -15.488 -16.769  -2.483  1.00  0.71           N  
ATOM   4083  CA  HIS A 279     -14.582 -16.928  -3.610  1.00  0.71           C  
ATOM   4084  C   HIS A 279     -15.004 -16.006  -4.736  1.00  0.71           C  
ATOM   4085  O   HIS A 279     -14.158 -15.352  -5.357  1.00  0.71           O  
ATOM   4086  CB  HIS A 279     -14.539 -18.377  -4.116  1.00  0.71           C  
ATOM   4087  CG  HIS A 279     -13.804 -19.344  -3.214  1.00  0.71           C  
ATOM   4088  ND1 HIS A 279     -13.878 -20.722  -3.363  1.00  0.71           N  
ATOM   4089  CD2 HIS A 279     -12.994 -19.127  -2.164  1.00  0.71           C  
ATOM   4090  CE1 HIS A 279     -13.131 -21.299  -2.432  1.00  0.71           C  
ATOM   4091  NE2 HIS A 279     -12.585 -20.354  -1.693  1.00  0.71           N  
ATOM   4092  H   HIS A 279     -16.049 -17.564  -2.172  1.00  0.71           H  
ATOM   4093  HA  HIS A 279     -13.576 -16.650  -3.309  1.00  0.71           H  
ATOM   4094 1HB  HIS A 279     -15.562 -18.742  -4.240  1.00  0.71           H  
ATOM   4095 2HB  HIS A 279     -14.067 -18.402  -5.097  1.00  0.71           H  
ATOM   4096  HD2 HIS A 279     -12.721 -18.169  -1.777  1.00  0.71           H  
ATOM   4097  HE1 HIS A 279     -12.993 -22.368  -2.298  1.00  0.71           H  
ATOM   4098  HE2 HIS A 279     -11.949 -20.489  -0.878  1.00  0.71           H  
ATOM   4099  N   ARG A 280     -16.313 -15.876  -4.966  1.00  0.68           N  
ATOM   4100  CA  ARG A 280     -16.788 -15.013  -6.030  1.00  0.68           C  
ATOM   4101  C   ARG A 280     -16.476 -13.549  -5.730  1.00  0.68           C  
ATOM   4102  O   ARG A 280     -16.104 -12.788  -6.622  1.00  0.68           O  
ATOM   4103  CB  ARG A 280     -18.284 -15.185  -6.263  1.00  0.68           C  
ATOM   4104  CG  ARG A 280     -18.738 -16.583  -6.749  1.00  0.68           C  
ATOM   4105  CD  ARG A 280     -18.280 -16.891  -8.143  1.00  0.68           C  
ATOM   4106  NE  ARG A 280     -16.896 -17.407  -8.173  1.00  0.68           N  
ATOM   4107  CZ  ARG A 280     -16.522 -18.658  -7.821  1.00  0.68           C  
ATOM   4108  NH1 ARG A 280     -17.407 -19.540  -7.413  1.00  0.68           N  
ATOM   4109  NH2 ARG A 280     -15.247 -18.981  -7.899  1.00  0.68           N  
ATOM   4110  H   ARG A 280     -16.986 -16.420  -4.419  1.00  0.68           H  
ATOM   4111  HA  ARG A 280     -16.276 -15.295  -6.951  1.00  0.68           H  
ATOM   4112 1HB  ARG A 280     -18.795 -14.992  -5.325  1.00  0.68           H  
ATOM   4113 2HB  ARG A 280     -18.619 -14.447  -6.981  1.00  0.68           H  
ATOM   4114 1HG  ARG A 280     -18.287 -17.331  -6.120  1.00  0.68           H  
ATOM   4115 2HG  ARG A 280     -19.825 -16.662  -6.697  1.00  0.68           H  
ATOM   4116 1HD  ARG A 280     -18.932 -17.637  -8.586  1.00  0.68           H  
ATOM   4117 2HD  ARG A 280     -18.309 -15.983  -8.740  1.00  0.68           H  
ATOM   4118  HE  ARG A 280     -16.128 -16.789  -8.479  1.00  0.68           H  
ATOM   4119 1HH1 ARG A 280     -18.383 -19.287  -7.362  1.00  0.68           H  
ATOM   4120 2HH1 ARG A 280     -17.109 -20.468  -7.158  1.00  0.68           H  
ATOM   4121 1HH2 ARG A 280     -14.594 -18.251  -8.230  1.00  0.68           H  
ATOM   4122 2HH2 ARG A 280     -14.924 -19.898  -7.649  1.00  0.68           H  
ATOM   4123  N   MET A 281     -16.579 -13.136  -4.470  1.00  0.66           N  
ATOM   4124  CA  MET A 281     -16.287 -11.738  -4.197  1.00  0.66           C  
ATOM   4125  C   MET A 281     -14.822 -11.429  -4.493  1.00  0.66           C  
ATOM   4126  O   MET A 281     -14.509 -10.344  -4.996  1.00  0.66           O  
ATOM   4127  CB  MET A 281     -16.603 -11.393  -2.766  1.00  0.66           C  
ATOM   4128  CG  MET A 281     -18.044 -11.474  -2.388  1.00  0.66           C  
ATOM   4129  SD  MET A 281     -19.108 -10.445  -3.349  1.00  0.66           S  
ATOM   4130  CE  MET A 281     -19.775 -11.606  -4.527  1.00  0.66           C  
ATOM   4131  H   MET A 281     -16.899 -13.768  -3.733  1.00  0.66           H  
ATOM   4132  HA  MET A 281     -16.898 -11.119  -4.855  1.00  0.66           H  
ATOM   4133 1HB  MET A 281     -16.081 -12.089  -2.130  1.00  0.66           H  
ATOM   4134 2HB  MET A 281     -16.228 -10.395  -2.539  1.00  0.66           H  
ATOM   4135 1HG  MET A 281     -18.389 -12.478  -2.478  1.00  0.66           H  
ATOM   4136 2HG  MET A 281     -18.131 -11.182  -1.346  1.00  0.66           H  
ATOM   4137 1HE  MET A 281     -20.492 -11.104  -5.174  1.00  0.66           H  
ATOM   4138 2HE  MET A 281     -18.972 -12.025  -5.126  1.00  0.66           H  
ATOM   4139 3HE  MET A 281     -20.268 -12.401  -3.990  1.00  0.66           H  
ATOM   4140  N   ILE A 282     -13.935 -12.404  -4.237  1.00  0.65           N  
ATOM   4141  CA  ILE A 282     -12.513 -12.232  -4.526  1.00  0.65           C  
ATOM   4142  C   ILE A 282     -12.255 -12.250  -6.036  1.00  0.65           C  
ATOM   4143  O   ILE A 282     -11.519 -11.406  -6.558  1.00  0.65           O  
ATOM   4144  CB  ILE A 282     -11.646 -13.312  -3.854  1.00  0.65           C  
ATOM   4145  CG1 ILE A 282     -11.718 -13.232  -2.313  1.00  0.65           C  
ATOM   4146  CG2 ILE A 282     -10.201 -13.172  -4.327  1.00  0.65           C  
ATOM   4147  CD1 ILE A 282     -11.293 -11.913  -1.750  1.00  0.65           C  
ATOM   4148  H   ILE A 282     -14.259 -13.272  -3.801  1.00  0.65           H  
ATOM   4149  HA  ILE A 282     -12.195 -11.266  -4.143  1.00  0.65           H  
ATOM   4150  HB  ILE A 282     -12.030 -14.283  -4.135  1.00  0.65           H  
ATOM   4151 1HG1 ILE A 282     -12.725 -13.446  -1.981  1.00  0.65           H  
ATOM   4152 2HG1 ILE A 282     -11.046 -13.985  -1.908  1.00  0.65           H  
ATOM   4153 1HG2 ILE A 282      -9.580 -13.941  -3.878  1.00  0.65           H  
ATOM   4154 2HG2 ILE A 282     -10.163 -13.267  -5.410  1.00  0.65           H  
ATOM   4155 3HG2 ILE A 282      -9.830 -12.192  -4.033  1.00  0.65           H  
ATOM   4156 1HD1 ILE A 282     -11.332 -11.943  -0.664  1.00  0.65           H  
ATOM   4157 2HD1 ILE A 282     -10.304 -11.693  -2.066  1.00  0.65           H  
ATOM   4158 3HD1 ILE A 282     -11.943 -11.149  -2.111  1.00  0.65           H  
ATOM   4159  N   ASP A 283     -12.905 -13.170  -6.758  1.00  0.64           N  
ATOM   4160  CA  ASP A 283     -12.740 -13.275  -8.212  1.00  0.64           C  
ATOM   4161  C   ASP A 283     -13.098 -11.966  -8.908  1.00  0.64           C  
ATOM   4162  O   ASP A 283     -12.471 -11.573  -9.893  1.00  0.64           O  
ATOM   4163  CB  ASP A 283     -13.686 -14.326  -8.803  1.00  0.64           C  
ATOM   4164  CG  ASP A 283     -13.366 -15.794  -8.540  1.00  0.64           C  
ATOM   4165  OD1 ASP A 283     -12.273 -16.126  -8.131  1.00  0.64           O  
ATOM   4166  OD2 ASP A 283     -14.262 -16.593  -8.736  1.00  0.64           O  
ATOM   4167  H   ASP A 283     -13.506 -13.838  -6.276  1.00  0.64           H  
ATOM   4168  HA  ASP A 283     -11.704 -13.527  -8.433  1.00  0.64           H  
ATOM   4169 1HB  ASP A 283     -14.689 -14.130  -8.424  1.00  0.64           H  
ATOM   4170 2HB  ASP A 283     -13.734 -14.183  -9.881  1.00  0.64           H  
ATOM   4171  N   GLU A 284     -14.098 -11.282  -8.359  1.00  0.63           N  
ATOM   4172  CA  GLU A 284     -14.638 -10.048  -8.904  1.00  0.63           C  
ATOM   4173  C   GLU A 284     -13.894  -8.776  -8.482  1.00  0.63           C  
ATOM   4174  O   GLU A 284     -14.278  -7.679  -8.897  1.00  0.63           O  
ATOM   4175  CB  GLU A 284     -16.100  -9.985  -8.506  1.00  0.63           C  
ATOM   4176  CG  GLU A 284     -16.929 -11.146  -9.117  1.00  0.63           C  
ATOM   4177  CD  GLU A 284     -17.202 -11.023 -10.605  1.00  0.63           C  
ATOM   4178  OE1 GLU A 284     -17.298  -9.918 -11.083  1.00  0.63           O  
ATOM   4179  OE2 GLU A 284     -17.327 -12.036 -11.257  1.00  0.63           O  
ATOM   4180  H   GLU A 284     -14.567 -11.689  -7.548  1.00  0.63           H  
ATOM   4181  HA  GLU A 284     -14.584 -10.117  -9.989  1.00  0.63           H  
ATOM   4182 1HB  GLU A 284     -16.187 -10.040  -7.415  1.00  0.63           H  
ATOM   4183 2HB  GLU A 284     -16.539  -9.036  -8.824  1.00  0.63           H  
ATOM   4184 1HG  GLU A 284     -16.322 -12.037  -9.000  1.00  0.63           H  
ATOM   4185 2HG  GLU A 284     -17.820 -11.327  -8.551  1.00  0.63           H  
ATOM   4186  N   GLY A 285     -12.826  -8.907  -7.689  1.00  0.63           N  
ATOM   4187  CA  GLY A 285     -12.045  -7.741  -7.295  1.00  0.63           C  
ATOM   4188  C   GLY A 285     -11.920  -7.443  -5.802  1.00  0.63           C  
ATOM   4189  O   GLY A 285     -11.184  -6.524  -5.442  1.00  0.63           O  
ATOM   4190  H   GLY A 285     -12.527  -9.829  -7.368  1.00  0.63           H  
ATOM   4191 1HA  GLY A 285     -11.042  -7.858  -7.704  1.00  0.63           H  
ATOM   4192 2HA  GLY A 285     -12.461  -6.864  -7.787  1.00  0.63           H  
ATOM   4193  N   ALA A 286     -12.614  -8.163  -4.918  1.00  0.64           N  
ATOM   4194  CA  ALA A 286     -12.417  -7.859  -3.502  1.00  0.64           C  
ATOM   4195  C   ALA A 286     -11.003  -8.249  -3.103  1.00  0.64           C  
ATOM   4196  O   ALA A 286     -10.467  -9.246  -3.589  1.00  0.64           O  
ATOM   4197  CB  ALA A 286     -13.427  -8.567  -2.614  1.00  0.64           C  
ATOM   4198  H   ALA A 286     -13.238  -8.921  -5.192  1.00  0.64           H  
ATOM   4199  HA  ALA A 286     -12.528  -6.791  -3.360  1.00  0.64           H  
ATOM   4200 1HB  ALA A 286     -13.242  -8.300  -1.567  1.00  0.64           H  
ATOM   4201 2HB  ALA A 286     -14.430  -8.263  -2.894  1.00  0.64           H  
ATOM   4202 3HB  ALA A 286     -13.344  -9.622  -2.731  1.00  0.64           H  
ATOM   4203  N   HIS A 287     -10.401  -7.461  -2.225  1.00  0.64           N  
ATOM   4204  CA  HIS A 287      -9.099  -7.768  -1.659  1.00  0.64           C  
ATOM   4205  C   HIS A 287      -9.240  -8.711  -0.490  1.00  0.64           C  
ATOM   4206  O   HIS A 287      -8.315  -9.441  -0.150  1.00  0.64           O  
ATOM   4207  CB  HIS A 287      -8.398  -6.527  -1.222  1.00  0.64           C  
ATOM   4208  CG  HIS A 287      -7.956  -5.678  -2.355  1.00  0.64           C  
ATOM   4209  ND1 HIS A 287      -8.807  -4.823  -3.012  1.00  0.64           N  
ATOM   4210  CD2 HIS A 287      -6.744  -5.529  -2.940  1.00  0.64           C  
ATOM   4211  CE1 HIS A 287      -8.143  -4.194  -3.964  1.00  0.64           C  
ATOM   4212  NE2 HIS A 287      -6.890  -4.601  -3.937  1.00  0.64           N  
ATOM   4213  H   HIS A 287     -10.886  -6.641  -1.883  1.00  0.64           H  
ATOM   4214  HA  HIS A 287      -8.480  -8.246  -2.412  1.00  0.64           H  
ATOM   4215 1HB  HIS A 287      -9.088  -5.971  -0.603  1.00  0.64           H  
ATOM   4216 2HB  HIS A 287      -7.550  -6.788  -0.618  1.00  0.64           H  
ATOM   4217  HD2 HIS A 287      -5.821  -6.044  -2.667  1.00  0.64           H  
ATOM   4218  HE1 HIS A 287      -8.553  -3.451  -4.637  1.00  0.64           H  
ATOM   4219  HE2 HIS A 287      -6.155  -4.275  -4.549  1.00  0.64           H  
ATOM   4220  N   ALA A 288     -10.379  -8.622   0.180  1.00  0.66           N  
ATOM   4221  CA  ALA A 288     -10.631  -9.493   1.315  1.00  0.66           C  
ATOM   4222  C   ALA A 288     -12.114  -9.651   1.574  1.00  0.66           C  
ATOM   4223  O   ALA A 288     -12.908  -8.743   1.292  1.00  0.66           O  
ATOM   4224  CB  ALA A 288      -9.957  -8.953   2.571  1.00  0.66           C  
ATOM   4225  H   ALA A 288     -11.063  -7.927  -0.116  1.00  0.66           H  
ATOM   4226  HA  ALA A 288     -10.219 -10.475   1.083  1.00  0.66           H  
ATOM   4227 1HB  ALA A 288     -10.139  -9.643   3.398  1.00  0.66           H  
ATOM   4228 2HB  ALA A 288      -8.887  -8.867   2.396  1.00  0.66           H  
ATOM   4229 3HB  ALA A 288     -10.365  -7.981   2.812  1.00  0.66           H  
ATOM   4230  N   VAL A 289     -12.462 -10.799   2.140  1.00  0.70           N  
ATOM   4231  CA  VAL A 289     -13.830 -11.066   2.573  1.00  0.70           C  
ATOM   4232  C   VAL A 289     -13.809 -11.404   4.056  1.00  0.70           C  
ATOM   4233  O   VAL A 289     -12.967 -12.194   4.481  1.00  0.70           O  
ATOM   4234  CB  VAL A 289     -14.475 -12.217   1.781  1.00  0.70           C  
ATOM   4235  CG1 VAL A 289     -15.906 -12.488   2.308  1.00  0.70           C  
ATOM   4236  CG2 VAL A 289     -14.517 -11.877   0.304  1.00  0.70           C  
ATOM   4237  H   VAL A 289     -11.725 -11.495   2.294  1.00  0.70           H  
ATOM   4238  HA  VAL A 289     -14.416 -10.175   2.409  1.00  0.70           H  
ATOM   4239  HB  VAL A 289     -13.896 -13.101   1.926  1.00  0.70           H  
ATOM   4240 1HG1 VAL A 289     -16.350 -13.306   1.756  1.00  0.70           H  
ATOM   4241 2HG1 VAL A 289     -15.866 -12.752   3.365  1.00  0.70           H  
ATOM   4242 3HG1 VAL A 289     -16.515 -11.588   2.180  1.00  0.70           H  
ATOM   4243 1HG2 VAL A 289     -14.953 -12.708  -0.239  1.00  0.70           H  
ATOM   4244 2HG2 VAL A 289     -15.112 -10.981   0.149  1.00  0.70           H  
ATOM   4245 3HG2 VAL A 289     -13.525 -11.707  -0.050  1.00  0.70           H  
ATOM   4246  N   VAL A 290     -14.676 -10.779   4.847  1.00  0.76           N  
ATOM   4247  CA  VAL A 290     -14.650 -11.044   6.277  1.00  0.76           C  
ATOM   4248  C   VAL A 290     -15.991 -11.502   6.823  1.00  0.76           C  
ATOM   4249  O   VAL A 290     -16.991 -10.786   6.722  1.00  0.76           O  
ATOM   4250  CB  VAL A 290     -14.278  -9.770   7.033  1.00  0.76           C  
ATOM   4251  CG1 VAL A 290     -14.186 -10.068   8.521  1.00  0.76           C  
ATOM   4252  CG2 VAL A 290     -13.035  -9.208   6.497  1.00  0.76           C  
ATOM   4253  H   VAL A 290     -15.341 -10.131   4.434  1.00  0.76           H  
ATOM   4254  HA  VAL A 290     -13.920 -11.820   6.475  1.00  0.76           H  
ATOM   4255  HB  VAL A 290     -15.079  -9.044   6.903  1.00  0.76           H  
ATOM   4256 1HG1 VAL A 290     -13.951  -9.154   9.065  1.00  0.76           H  
ATOM   4257 2HG1 VAL A 290     -15.125 -10.473   8.886  1.00  0.76           H  
ATOM   4258 3HG1 VAL A 290     -13.400 -10.798   8.689  1.00  0.76           H  
ATOM   4259 1HG2 VAL A 290     -12.817  -8.301   7.036  1.00  0.76           H  
ATOM   4260 2HG2 VAL A 290     -12.240  -9.919   6.630  1.00  0.76           H  
ATOM   4261 3HG2 VAL A 290     -13.153  -8.980   5.438  1.00  0.76           H  
ATOM   4262  N   GLY A 291     -16.008 -12.665   7.442  1.00  0.85           N  
ATOM   4263  CA  GLY A 291     -17.235 -13.153   8.017  1.00  0.85           C  
ATOM   4264  C   GLY A 291     -17.465 -12.703   9.454  1.00  0.85           C  
ATOM   4265  O   GLY A 291     -16.554 -12.688  10.306  1.00  0.85           O  
ATOM   4266  H   GLY A 291     -15.179 -13.244   7.462  1.00  0.85           H  
ATOM   4267 1HA  GLY A 291     -18.072 -12.819   7.408  1.00  0.85           H  
ATOM   4268 2HA  GLY A 291     -17.241 -14.239   7.971  1.00  0.85           H  
ATOM   4269  N   HIS A 292     -18.734 -12.467   9.714  1.00  0.95           N  
ATOM   4270  CA  HIS A 292     -19.316 -12.096  10.984  1.00  0.95           C  
ATOM   4271  C   HIS A 292     -20.464 -13.063  11.165  1.00  0.95           C  
ATOM   4272  O   HIS A 292     -20.826 -13.722  10.186  1.00  0.95           O  
ATOM   4273  CB  HIS A 292     -19.746 -10.644  10.952  1.00  0.95           C  
ATOM   4274  CG  HIS A 292     -18.603  -9.733  10.757  1.00  0.95           C  
ATOM   4275  ND1 HIS A 292     -18.101  -9.397   9.523  1.00  0.95           N  
ATOM   4276  CD2 HIS A 292     -17.835  -9.142  11.650  1.00  0.95           C  
ATOM   4277  CE1 HIS A 292     -17.062  -8.597   9.688  1.00  0.95           C  
ATOM   4278  NE2 HIS A 292     -16.869  -8.435  10.981  1.00  0.95           N  
ATOM   4279  H   HIS A 292     -19.371 -12.499   8.918  1.00  0.95           H  
ATOM   4280  HA  HIS A 292     -18.613 -12.236  11.804  1.00  0.95           H  
ATOM   4281 1HB  HIS A 292     -20.446 -10.488  10.133  1.00  0.95           H  
ATOM   4282 2HB  HIS A 292     -20.249 -10.392  11.862  1.00  0.95           H  
ATOM   4283  HD2 HIS A 292     -17.983  -9.238  12.704  1.00  0.95           H  
ATOM   4284  HE1 HIS A 292     -16.460  -8.165   8.896  1.00  0.95           H  
ATOM   4285  HE2 HIS A 292     -16.121  -7.884  11.432  1.00  0.95           H  
ATOM   4286  N   GLY A 293     -20.995 -13.235  12.369  1.00  1.04           N  
ATOM   4287  CA  GLY A 293     -21.978 -14.320  12.458  1.00  1.04           C  
ATOM   4288  C   GLY A 293     -21.847 -15.078  13.782  1.00  1.04           C  
ATOM   4289  O   GLY A 293     -21.702 -14.459  14.835  1.00  1.04           O  
ATOM   4290  H   GLY A 293     -20.718 -12.641  13.168  1.00  1.04           H  
ATOM   4291 1HA  GLY A 293     -22.980 -13.912  12.368  1.00  1.04           H  
ATOM   4292 2HA  GLY A 293     -21.834 -14.974  11.610  1.00  1.04           H  
ATOM   4293  N   PRO A 294     -21.974 -16.423  13.771  1.00  1.11           N  
ATOM   4294  CA  PRO A 294     -21.914 -17.296  14.912  1.00  1.11           C  
ATOM   4295  C   PRO A 294     -20.671 -16.956  15.655  1.00  1.11           C  
ATOM   4296  O   PRO A 294     -19.634 -16.655  15.060  1.00  1.11           O  
ATOM   4297  CB  PRO A 294     -21.795 -18.681  14.286  1.00  1.11           C  
ATOM   4298  CG  PRO A 294     -22.486 -18.540  13.013  1.00  1.11           C  
ATOM   4299  CD  PRO A 294     -22.153 -17.126  12.540  1.00  1.11           C  
ATOM   4300  HA  PRO A 294     -22.816 -17.180  15.532  1.00  1.11           H  
ATOM   4301 1HB  PRO A 294     -20.734 -18.953  14.170  1.00  1.11           H  
ATOM   4302 2HB  PRO A 294     -22.256 -19.432  14.937  1.00  1.11           H  
ATOM   4303 1HG  PRO A 294     -22.140 -19.309  12.305  1.00  1.11           H  
ATOM   4304 2HG  PRO A 294     -23.564 -18.705  13.159  1.00  1.11           H  
ATOM   4305 1HD  PRO A 294     -21.242 -17.113  11.947  1.00  1.11           H  
ATOM   4306 2HD  PRO A 294     -23.014 -16.721  12.020  1.00  1.11           H  
ATOM   4307  N   HIS A 295     -20.769 -17.012  16.956  1.00  1.13           N  
ATOM   4308  CA  HIS A 295     -19.688 -16.602  17.807  1.00  1.13           C  
ATOM   4309  C   HIS A 295     -18.482 -17.542  17.799  1.00  1.13           C  
ATOM   4310  O   HIS A 295     -17.380 -17.132  18.142  1.00  1.13           O  
ATOM   4311  CB  HIS A 295     -20.228 -16.466  19.202  1.00  1.13           C  
ATOM   4312  CG  HIS A 295     -21.265 -15.411  19.360  1.00  1.13           C  
ATOM   4313  ND1 HIS A 295     -21.554 -14.850  20.571  1.00  1.13           N  
ATOM   4314  CD2 HIS A 295     -22.102 -14.829  18.463  1.00  1.13           C  
ATOM   4315  CE1 HIS A 295     -22.534 -13.963  20.427  1.00  1.13           C  
ATOM   4316  NE2 HIS A 295     -22.876 -13.932  19.157  1.00  1.13           N  
ATOM   4317  H   HIS A 295     -21.644 -17.299  17.375  1.00  1.13           H  
ATOM   4318  HA  HIS A 295     -19.336 -15.621  17.485  1.00  1.13           H  
ATOM   4319 1HB  HIS A 295     -20.682 -17.393  19.471  1.00  1.13           H  
ATOM   4320 2HB  HIS A 295     -19.413 -16.281  19.886  1.00  1.13           H  
ATOM   4321  HD2 HIS A 295     -22.157 -15.032  17.397  1.00  1.13           H  
ATOM   4322  HE1 HIS A 295     -22.972 -13.355  21.220  1.00  1.13           H  
ATOM   4323  HE2 HIS A 295     -23.592 -13.344  18.748  1.00  1.13           H  
ATOM   4324  N   PHE A 296     -18.664 -18.797  17.421  1.00  1.11           N  
ATOM   4325  CA  PHE A 296     -17.524 -19.711  17.411  1.00  1.11           C  
ATOM   4326  C   PHE A 296     -16.447 -19.229  16.443  1.00  1.11           C  
ATOM   4327  O   PHE A 296     -16.730 -19.019  15.263  1.00  1.11           O  
ATOM   4328  CB  PHE A 296     -17.990 -21.092  16.955  1.00  1.11           C  
ATOM   4329  CG  PHE A 296     -16.918 -22.143  16.887  1.00  1.11           C  
ATOM   4330  CD1 PHE A 296     -16.488 -22.813  17.999  1.00  1.11           C  
ATOM   4331  CD2 PHE A 296     -16.340 -22.455  15.679  1.00  1.11           C  
ATOM   4332  CE1 PHE A 296     -15.509 -23.774  17.908  1.00  1.11           C  
ATOM   4333  CE2 PHE A 296     -15.354 -23.401  15.585  1.00  1.11           C  
ATOM   4334  CZ  PHE A 296     -14.935 -24.060  16.702  1.00  1.11           C  
ATOM   4335  H   PHE A 296     -19.578 -19.113  17.135  1.00  1.11           H  
ATOM   4336  HA  PHE A 296     -17.098 -19.767  18.414  1.00  1.11           H  
ATOM   4337 1HB  PHE A 296     -18.770 -21.446  17.617  1.00  1.11           H  
ATOM   4338 2HB  PHE A 296     -18.432 -21.003  15.960  1.00  1.11           H  
ATOM   4339  HD1 PHE A 296     -16.923 -22.584  18.946  1.00  1.11           H  
ATOM   4340  HD2 PHE A 296     -16.668 -21.934  14.791  1.00  1.11           H  
ATOM   4341  HE1 PHE A 296     -15.190 -24.302  18.795  1.00  1.11           H  
ATOM   4342  HE2 PHE A 296     -14.903 -23.623  14.617  1.00  1.11           H  
ATOM   4343  HZ  PHE A 296     -14.156 -24.818  16.625  1.00  1.11           H  
ATOM   4344  N   LEU A 297     -15.198 -19.135  16.894  1.00  1.05           N  
ATOM   4345  CA  LEU A 297     -14.131 -18.724  15.981  1.00  1.05           C  
ATOM   4346  C   LEU A 297     -13.975 -19.755  14.871  1.00  1.05           C  
ATOM   4347  O   LEU A 297     -13.768 -20.918  15.167  1.00  1.05           O  
ATOM   4348  CB  LEU A 297     -12.789 -18.618  16.737  1.00  1.05           C  
ATOM   4349  CG  LEU A 297     -11.556 -18.088  15.928  1.00  1.05           C  
ATOM   4350  CD1 LEU A 297     -11.795 -16.640  15.562  1.00  1.05           C  
ATOM   4351  CD2 LEU A 297     -10.275 -18.228  16.773  1.00  1.05           C  
ATOM   4352  H   LEU A 297     -14.993 -19.286  17.884  1.00  1.05           H  
ATOM   4353  HA  LEU A 297     -14.388 -17.761  15.540  1.00  1.05           H  
ATOM   4354 1HB  LEU A 297     -12.934 -17.955  17.588  1.00  1.05           H  
ATOM   4355 2HB  LEU A 297     -12.530 -19.605  17.119  1.00  1.05           H  
ATOM   4356  HG  LEU A 297     -11.453 -18.660  15.000  1.00  1.05           H  
ATOM   4357 1HD1 LEU A 297     -10.970 -16.264  14.985  1.00  1.05           H  
ATOM   4358 2HD1 LEU A 297     -12.691 -16.574  14.973  1.00  1.05           H  
ATOM   4359 3HD1 LEU A 297     -11.909 -16.045  16.471  1.00  1.05           H  
ATOM   4360 1HD2 LEU A 297      -9.427 -17.853  16.216  1.00  1.05           H  
ATOM   4361 2HD2 LEU A 297     -10.387 -17.649  17.692  1.00  1.05           H  
ATOM   4362 3HD2 LEU A 297     -10.111 -19.279  17.020  1.00  1.05           H  
ATOM   4363  N   ARG A 298     -14.017 -19.329  13.609  1.00  0.99           N  
ATOM   4364  CA  ARG A 298     -13.821 -20.245  12.470  1.00  0.99           C  
ATOM   4365  C   ARG A 298     -12.479 -19.919  11.805  1.00  0.99           C  
ATOM   4366  O   ARG A 298     -11.758 -19.038  12.274  1.00  0.99           O  
ATOM   4367  CB  ARG A 298     -15.007 -20.282  11.489  1.00  0.99           C  
ATOM   4368  CG  ARG A 298     -16.312 -20.931  12.104  1.00  0.99           C  
ATOM   4369  CD  ARG A 298     -17.547 -21.045  11.160  1.00  0.99           C  
ATOM   4370  NE  ARG A 298     -18.192 -19.746  10.876  1.00  0.99           N  
ATOM   4371  CZ  ARG A 298     -19.272 -19.509  10.091  1.00  0.99           C  
ATOM   4372  NH1 ARG A 298     -19.893 -20.461   9.451  1.00  0.99           N  
ATOM   4373  NH2 ARG A 298     -19.677 -18.258  10.040  1.00  0.99           N  
ATOM   4374  H   ARG A 298     -14.205 -18.337  13.437  1.00  0.99           H  
ATOM   4375  HA  ARG A 298     -13.760 -21.258  12.854  1.00  0.99           H  
ATOM   4376 1HB  ARG A 298     -15.242 -19.287  11.157  1.00  0.99           H  
ATOM   4377 2HB  ARG A 298     -14.742 -20.859  10.607  1.00  0.99           H  
ATOM   4378 1HG  ARG A 298     -16.066 -21.936  12.443  1.00  0.99           H  
ATOM   4379 2HG  ARG A 298     -16.618 -20.338  12.965  1.00  0.99           H  
ATOM   4380 1HD  ARG A 298     -17.250 -21.488  10.230  1.00  0.99           H  
ATOM   4381 2HD  ARG A 298     -18.285 -21.694  11.636  1.00  0.99           H  
ATOM   4382  HE  ARG A 298     -17.853 -18.937  11.359  1.00  0.99           H  
ATOM   4383 1HH1 ARG A 298     -19.570 -21.414   9.531  1.00  0.99           H  
ATOM   4384 2HH1 ARG A 298     -20.708 -20.247   8.881  1.00  0.99           H  
ATOM   4385 1HH2 ARG A 298     -19.156 -17.598  10.601  1.00  0.99           H  
ATOM   4386 2HH2 ARG A 298     -20.525 -17.950   9.534  1.00  0.99           H  
ATOM   4387  N   GLY A 299     -12.087 -20.690  10.788  1.00  0.94           N  
ATOM   4388  CA  GLY A 299     -10.766 -20.513  10.173  1.00  0.94           C  
ATOM   4389  C   GLY A 299     -10.648 -19.354   9.178  1.00  0.94           C  
ATOM   4390  O   GLY A 299     -11.594 -18.580   8.977  1.00  0.94           O  
ATOM   4391  H   GLY A 299     -12.701 -21.412  10.441  1.00  0.94           H  
ATOM   4392 1HA  GLY A 299     -10.021 -20.395  10.954  1.00  0.94           H  
ATOM   4393 2HA  GLY A 299     -10.503 -21.436   9.657  1.00  0.94           H  
ATOM   4394  N   VAL A 300      -9.449 -19.248   8.589  1.00  0.91           N  
ATOM   4395  CA  VAL A 300      -9.062 -18.220   7.624  1.00  0.91           C  
ATOM   4396  C   VAL A 300      -8.405 -18.884   6.412  1.00  0.91           C  
ATOM   4397  O   VAL A 300      -7.552 -19.754   6.581  1.00  0.91           O  
ATOM   4398  CB  VAL A 300      -8.053 -17.226   8.251  1.00  0.91           C  
ATOM   4399  CG1 VAL A 300      -7.679 -16.147   7.225  1.00  0.91           C  
ATOM   4400  CG2 VAL A 300      -8.637 -16.637   9.532  1.00  0.91           C  
ATOM   4401  H   VAL A 300      -8.750 -19.939   8.835  1.00  0.91           H  
ATOM   4402  HA  VAL A 300      -9.951 -17.683   7.295  1.00  0.91           H  
ATOM   4403  HB  VAL A 300      -7.137 -17.749   8.489  1.00  0.91           H  
ATOM   4404 1HG1 VAL A 300      -6.959 -15.466   7.666  1.00  0.91           H  
ATOM   4405 2HG1 VAL A 300      -7.241 -16.603   6.342  1.00  0.91           H  
ATOM   4406 3HG1 VAL A 300      -8.572 -15.599   6.937  1.00  0.91           H  
ATOM   4407 1HG2 VAL A 300      -7.920 -15.944   9.977  1.00  0.91           H  
ATOM   4408 2HG2 VAL A 300      -9.559 -16.122   9.298  1.00  0.91           H  
ATOM   4409 3HG2 VAL A 300      -8.848 -17.431  10.236  1.00  0.91           H  
ATOM   4410  N   GLU A 301      -8.773 -18.479   5.202  1.00  0.91           N  
ATOM   4411  CA  GLU A 301      -8.145 -19.089   4.033  1.00  0.91           C  
ATOM   4412  C   GLU A 301      -7.530 -18.060   3.100  1.00  0.91           C  
ATOM   4413  O   GLU A 301      -7.976 -16.913   3.034  1.00  0.91           O  
ATOM   4414  CB  GLU A 301      -9.150 -19.909   3.211  1.00  0.91           C  
ATOM   4415  CG  GLU A 301     -10.219 -19.106   2.544  1.00  0.91           C  
ATOM   4416  CD  GLU A 301     -11.170 -19.879   1.609  1.00  0.91           C  
ATOM   4417  OE1 GLU A 301     -10.728 -20.357   0.590  1.00  0.91           O  
ATOM   4418  OE2 GLU A 301     -12.326 -19.994   1.909  1.00  0.91           O  
ATOM   4419  H   GLU A 301      -9.480 -17.751   5.107  1.00  0.91           H  
ATOM   4420  HA  GLU A 301      -7.354 -19.751   4.368  1.00  0.91           H  
ATOM   4421 1HB  GLU A 301      -8.623 -20.488   2.450  1.00  0.91           H  
ATOM   4422 2HB  GLU A 301      -9.652 -20.592   3.875  1.00  0.91           H  
ATOM   4423 1HG  GLU A 301     -10.805 -18.669   3.344  1.00  0.91           H  
ATOM   4424 2HG  GLU A 301      -9.740 -18.302   1.985  1.00  0.91           H  
ATOM   4425  N   LEU A 302      -6.518 -18.485   2.347  1.00  0.92           N  
ATOM   4426  CA  LEU A 302      -5.955 -17.629   1.298  1.00  0.92           C  
ATOM   4427  C   LEU A 302      -6.388 -18.120  -0.092  1.00  0.92           C  
ATOM   4428  O   LEU A 302      -6.043 -19.228  -0.508  1.00  0.92           O  
ATOM   4429  CB  LEU A 302      -4.428 -17.584   1.382  1.00  0.92           C  
ATOM   4430  CG  LEU A 302      -3.810 -17.057   2.701  1.00  0.92           C  
ATOM   4431  CD1 LEU A 302      -2.293 -17.209   2.621  1.00  0.92           C  
ATOM   4432  CD2 LEU A 302      -4.213 -15.596   2.903  1.00  0.92           C  
ATOM   4433  H   LEU A 302      -6.155 -19.430   2.503  1.00  0.92           H  
ATOM   4434  HA  LEU A 302      -6.335 -16.618   1.430  1.00  0.92           H  
ATOM   4435 1HB  LEU A 302      -4.047 -18.591   1.219  1.00  0.92           H  
ATOM   4436 2HB  LEU A 302      -4.065 -16.945   0.573  1.00  0.92           H  
ATOM   4437  HG  LEU A 302      -4.168 -17.641   3.538  1.00  0.92           H  
ATOM   4438 1HD1 LEU A 302      -1.827 -16.858   3.520  1.00  0.92           H  
ATOM   4439 2HD1 LEU A 302      -2.043 -18.259   2.479  1.00  0.92           H  
ATOM   4440 3HD1 LEU A 302      -1.919 -16.638   1.786  1.00  0.92           H  
ATOM   4441 1HD2 LEU A 302      -3.783 -15.216   3.827  1.00  0.92           H  
ATOM   4442 2HD2 LEU A 302      -3.858 -14.996   2.066  1.00  0.92           H  
ATOM   4443 3HD2 LEU A 302      -5.288 -15.538   2.958  1.00  0.92           H  
ATOM   4444  N   TYR A 303      -7.136 -17.285  -0.806  1.00  0.94           N  
ATOM   4445  CA  TYR A 303      -7.688 -17.624  -2.118  1.00  0.94           C  
ATOM   4446  C   TYR A 303      -7.258 -16.600  -3.151  1.00  0.94           C  
ATOM   4447  O   TYR A 303      -7.495 -15.412  -2.980  1.00  0.94           O  
ATOM   4448  CB  TYR A 303      -9.216 -17.685  -2.029  1.00  0.94           C  
ATOM   4449  CG  TYR A 303      -9.889 -17.911  -3.336  1.00  0.94           C  
ATOM   4450  CD1 TYR A 303      -9.866 -19.147  -3.946  1.00  0.94           C  
ATOM   4451  CD2 TYR A 303     -10.535 -16.864  -3.922  1.00  0.94           C  
ATOM   4452  CE1 TYR A 303     -10.486 -19.315  -5.165  1.00  0.94           C  
ATOM   4453  CE2 TYR A 303     -11.154 -17.016  -5.131  1.00  0.94           C  
ATOM   4454  CZ  TYR A 303     -11.129 -18.239  -5.759  1.00  0.94           C  
ATOM   4455  OH  TYR A 303     -11.721 -18.395  -6.987  1.00  0.94           O  
ATOM   4456  H   TYR A 303      -7.358 -16.375  -0.408  1.00  0.94           H  
ATOM   4457  HA  TYR A 303      -7.306 -18.597  -2.424  1.00  0.94           H  
ATOM   4458 1HB  TYR A 303      -9.516 -18.485  -1.343  1.00  0.94           H  
ATOM   4459 2HB  TYR A 303      -9.583 -16.745  -1.619  1.00  0.94           H  
ATOM   4460  HD1 TYR A 303      -9.352 -19.984  -3.471  1.00  0.94           H  
ATOM   4461  HD2 TYR A 303     -10.544 -15.915  -3.420  1.00  0.94           H  
ATOM   4462  HE1 TYR A 303     -10.466 -20.284  -5.662  1.00  0.94           H  
ATOM   4463  HE2 TYR A 303     -11.665 -16.171  -5.604  1.00  0.94           H  
ATOM   4464  HH  TYR A 303     -12.076 -17.536  -7.303  1.00  0.94           H  
ATOM   4465  N   ARG A 304      -6.561 -17.045  -4.200  1.00  0.95           N  
ATOM   4466  CA  ARG A 304      -6.027 -16.127  -5.218  1.00  0.95           C  
ATOM   4467  C   ARG A 304      -5.215 -14.998  -4.575  1.00  0.95           C  
ATOM   4468  O   ARG A 304      -5.246 -13.853  -5.030  1.00  0.95           O  
ATOM   4469  CB  ARG A 304      -7.135 -15.539  -6.080  1.00  0.95           C  
ATOM   4470  CG  ARG A 304      -7.901 -16.549  -6.923  1.00  0.95           C  
ATOM   4471  CD  ARG A 304      -8.901 -15.879  -7.811  1.00  0.95           C  
ATOM   4472  NE  ARG A 304      -9.670 -16.833  -8.603  1.00  0.95           N  
ATOM   4473  CZ  ARG A 304      -9.250 -17.400  -9.751  1.00  0.95           C  
ATOM   4474  NH1 ARG A 304      -8.056 -17.113 -10.232  1.00  0.95           N  
ATOM   4475  NH2 ARG A 304     -10.033 -18.244 -10.400  1.00  0.95           N  
ATOM   4476  H   ARG A 304      -6.401 -18.039  -4.296  1.00  0.95           H  
ATOM   4477  HA  ARG A 304      -5.362 -16.692  -5.871  1.00  0.95           H  
ATOM   4478 1HB  ARG A 304      -7.858 -15.021  -5.455  1.00  0.95           H  
ATOM   4479 2HB  ARG A 304      -6.707 -14.803  -6.755  1.00  0.95           H  
ATOM   4480 1HG  ARG A 304      -7.203 -17.097  -7.553  1.00  0.95           H  
ATOM   4481 2HG  ARG A 304      -8.419 -17.245  -6.277  1.00  0.95           H  
ATOM   4482 1HD  ARG A 304      -9.607 -15.310  -7.200  1.00  0.95           H  
ATOM   4483 2HD  ARG A 304      -8.392 -15.203  -8.494  1.00  0.95           H  
ATOM   4484  HE  ARG A 304     -10.609 -17.081  -8.255  1.00  0.95           H  
ATOM   4485 1HH1 ARG A 304      -7.458 -16.467  -9.738  1.00  0.95           H  
ATOM   4486 2HH1 ARG A 304      -7.742 -17.538 -11.092  1.00  0.95           H  
ATOM   4487 1HH2 ARG A 304     -10.959 -18.460 -10.040  1.00  0.95           H  
ATOM   4488 2HH2 ARG A 304      -9.717 -18.665 -11.257  1.00  0.95           H  
ATOM   4489  N   ASN A 305      -4.467 -15.365  -3.530  1.00  0.94           N  
ATOM   4490  CA  ASN A 305      -3.633 -14.494  -2.700  1.00  0.94           C  
ATOM   4491  C   ASN A 305      -4.416 -13.424  -1.926  1.00  0.94           C  
ATOM   4492  O   ASN A 305      -3.851 -12.410  -1.515  1.00  0.94           O  
ATOM   4493  CB  ASN A 305      -2.535 -13.847  -3.528  1.00  0.94           C  
ATOM   4494  CG  ASN A 305      -1.580 -14.861  -4.080  1.00  0.94           C  
ATOM   4495  OD1 ASN A 305      -1.282 -15.867  -3.426  1.00  0.94           O  
ATOM   4496  ND2 ASN A 305      -1.092 -14.624  -5.271  1.00  0.94           N  
ATOM   4497  H   ASN A 305      -4.509 -16.340  -3.274  1.00  0.94           H  
ATOM   4498  HA  ASN A 305      -3.151 -15.121  -1.948  1.00  0.94           H  
ATOM   4499 1HB  ASN A 305      -2.960 -13.274  -4.348  1.00  0.94           H  
ATOM   4500 2HB  ASN A 305      -1.987 -13.154  -2.917  1.00  0.94           H  
ATOM   4501 1HD2 ASN A 305      -0.449 -15.270  -5.686  1.00  0.94           H  
ATOM   4502 2HD2 ASN A 305      -1.359 -13.798  -5.767  1.00  0.94           H  
ATOM   4503  N   LYS A 306      -5.705 -13.659  -1.683  1.00  0.92           N  
ATOM   4504  CA  LYS A 306      -6.493 -12.752  -0.865  1.00  0.92           C  
ATOM   4505  C   LYS A 306      -7.078 -13.514   0.324  1.00  0.92           C  
ATOM   4506  O   LYS A 306      -7.502 -14.661   0.174  1.00  0.92           O  
ATOM   4507  CB  LYS A 306      -7.652 -12.181  -1.650  1.00  0.92           C  
ATOM   4508  CG  LYS A 306      -7.369 -11.001  -2.574  1.00  0.92           C  
ATOM   4509  CD  LYS A 306      -6.776 -11.391  -3.889  1.00  0.92           C  
ATOM   4510  CE  LYS A 306      -6.728 -10.199  -4.833  1.00  0.92           C  
ATOM   4511  NZ  LYS A 306      -6.129 -10.562  -6.147  1.00  0.92           N  
ATOM   4512  H   LYS A 306      -6.168 -14.461  -2.099  1.00  0.92           H  
ATOM   4513  HA  LYS A 306      -5.847 -11.946  -0.538  1.00  0.92           H  
ATOM   4514 1HB  LYS A 306      -8.089 -12.972  -2.248  1.00  0.92           H  
ATOM   4515 2HB  LYS A 306      -8.403 -11.862  -0.935  1.00  0.92           H  
ATOM   4516 1HG  LYS A 306      -8.307 -10.504  -2.778  1.00  0.92           H  
ATOM   4517 2HG  LYS A 306      -6.704 -10.303  -2.071  1.00  0.92           H  
ATOM   4518 1HD  LYS A 306      -5.761 -11.726  -3.736  1.00  0.92           H  
ATOM   4519 2HD  LYS A 306      -7.343 -12.203  -4.340  1.00  0.92           H  
ATOM   4520 1HE  LYS A 306      -7.743  -9.826  -4.991  1.00  0.92           H  
ATOM   4521 2HE  LYS A 306      -6.130  -9.411  -4.377  1.00  0.92           H  
ATOM   4522 1HZ  LYS A 306      -6.105  -9.754  -6.747  1.00  0.92           H  
ATOM   4523 2HZ  LYS A 306      -5.188 -10.909  -6.002  1.00  0.92           H  
ATOM   4524 3HZ  LYS A 306      -6.690 -11.284  -6.575  1.00  0.92           H  
ATOM   4525  N   PRO A 307      -7.090 -12.961   1.531  1.00  0.90           N  
ATOM   4526  CA  PRO A 307      -7.663 -13.596   2.676  1.00  0.90           C  
ATOM   4527  C   PRO A 307      -9.166 -13.553   2.711  1.00  0.90           C  
ATOM   4528  O   PRO A 307      -9.793 -12.523   2.410  1.00  0.90           O  
ATOM   4529  CB  PRO A 307      -7.058 -12.809   3.816  1.00  0.90           C  
ATOM   4530  CG  PRO A 307      -6.848 -11.445   3.240  1.00  0.90           C  
ATOM   4531  CD  PRO A 307      -6.495 -11.692   1.782  1.00  0.90           C  
ATOM   4532  HA  PRO A 307      -7.324 -14.636   2.709  1.00  0.90           H  
ATOM   4533 1HB  PRO A 307      -7.740 -12.852   4.636  1.00  0.90           H  
ATOM   4534 2HB  PRO A 307      -6.126 -13.284   4.151  1.00  0.90           H  
ATOM   4535 1HG  PRO A 307      -7.750 -10.842   3.359  1.00  0.90           H  
ATOM   4536 2HG  PRO A 307      -6.055 -10.935   3.780  1.00  0.90           H  
ATOM   4537 1HD  PRO A 307      -6.924 -10.911   1.153  1.00  0.90           H  
ATOM   4538 2HD  PRO A 307      -5.435 -11.804   1.652  1.00  0.90           H  
ATOM   4539  N   ILE A 308      -9.708 -14.636   3.204  1.00  0.88           N  
ATOM   4540  CA  ILE A 308     -11.101 -14.781   3.515  1.00  0.88           C  
ATOM   4541  C   ILE A 308     -11.206 -15.242   4.954  1.00  0.88           C  
ATOM   4542  O   ILE A 308     -10.665 -16.291   5.325  1.00  0.88           O  
ATOM   4543  CB  ILE A 308     -11.764 -15.778   2.573  1.00  0.88           C  
ATOM   4544  CG1 ILE A 308     -11.651 -15.293   1.077  1.00  0.88           C  
ATOM   4545  CG2 ILE A 308     -13.200 -15.992   3.005  1.00  0.88           C  
ATOM   4546  CD1 ILE A 308     -12.048 -16.334   0.069  1.00  0.88           C  
ATOM   4547  H   ILE A 308      -9.098 -15.440   3.355  1.00  0.88           H  
ATOM   4548  HA  ILE A 308     -11.591 -13.819   3.412  1.00  0.88           H  
ATOM   4549  HB  ILE A 308     -11.251 -16.678   2.631  1.00  0.88           H  
ATOM   4550 1HG1 ILE A 308     -12.286 -14.429   0.939  1.00  0.88           H  
ATOM   4551 2HG1 ILE A 308     -10.627 -15.006   0.858  1.00  0.88           H  
ATOM   4552 1HG2 ILE A 308     -13.664 -16.732   2.359  1.00  0.88           H  
ATOM   4553 2HG2 ILE A 308     -13.215 -16.352   4.030  1.00  0.88           H  
ATOM   4554 3HG2 ILE A 308     -13.747 -15.066   2.957  1.00  0.88           H  
ATOM   4555 1HD1 ILE A 308     -11.951 -15.930  -0.935  1.00  0.88           H  
ATOM   4556 2HD1 ILE A 308     -11.393 -17.200   0.177  1.00  0.88           H  
ATOM   4557 3HD1 ILE A 308     -13.064 -16.643   0.230  1.00  0.88           H  
ATOM   4558  N   PHE A 309     -11.901 -14.479   5.773  1.00  0.88           N  
ATOM   4559  CA  PHE A 309     -11.983 -14.840   7.172  1.00  0.88           C  
ATOM   4560  C   PHE A 309     -13.377 -15.314   7.443  1.00  0.88           C  
ATOM   4561  O   PHE A 309     -14.322 -14.726   6.924  1.00  0.88           O  
ATOM   4562  CB  PHE A 309     -11.726 -13.601   8.031  1.00  0.88           C  
ATOM   4563  CG  PHE A 309     -10.422 -12.981   7.761  1.00  0.88           C  
ATOM   4564  CD1 PHE A 309     -10.315 -12.073   6.730  1.00  0.88           C  
ATOM   4565  CD2 PHE A 309      -9.317 -13.284   8.475  1.00  0.88           C  
ATOM   4566  CE1 PHE A 309      -9.129 -11.482   6.433  1.00  0.88           C  
ATOM   4567  CE2 PHE A 309      -8.121 -12.715   8.169  1.00  0.88           C  
ATOM   4568  CZ  PHE A 309      -8.022 -11.816   7.159  1.00  0.88           C  
ATOM   4569  H   PHE A 309     -12.338 -13.629   5.418  1.00  0.88           H  
ATOM   4570  HA  PHE A 309     -11.274 -15.633   7.409  1.00  0.88           H  
ATOM   4571 1HB  PHE A 309     -12.493 -12.866   7.867  1.00  0.88           H  
ATOM   4572 2HB  PHE A 309     -11.765 -13.888   9.073  1.00  0.88           H  
ATOM   4573  HD1 PHE A 309     -11.199 -11.829   6.149  1.00  0.88           H  
ATOM   4574  HD2 PHE A 309      -9.390 -13.985   9.284  1.00  0.88           H  
ATOM   4575  HE1 PHE A 309      -9.061 -10.765   5.614  1.00  0.88           H  
ATOM   4576  HE2 PHE A 309      -7.245 -12.976   8.736  1.00  0.88           H  
ATOM   4577  HZ  PHE A 309      -7.068 -11.377   6.940  1.00  0.88           H  
ATOM   4578  N   TYR A 310     -13.545 -16.304   8.295  1.00  0.91           N  
ATOM   4579  CA  TYR A 310     -14.898 -16.676   8.654  1.00  0.91           C  
ATOM   4580  C   TYR A 310     -15.045 -16.559  10.154  1.00  0.91           C  
ATOM   4581  O   TYR A 310     -14.144 -16.953  10.881  1.00  0.91           O  
ATOM   4582  CB  TYR A 310     -15.178 -18.101   8.222  1.00  0.91           C  
ATOM   4583  CG  TYR A 310     -15.053 -18.388   6.730  1.00  0.91           C  
ATOM   4584  CD1 TYR A 310     -13.816 -18.762   6.209  1.00  0.91           C  
ATOM   4585  CD2 TYR A 310     -16.173 -18.325   5.891  1.00  0.91           C  
ATOM   4586  CE1 TYR A 310     -13.697 -19.075   4.877  1.00  0.91           C  
ATOM   4587  CE2 TYR A 310     -16.040 -18.640   4.549  1.00  0.91           C  
ATOM   4588  CZ  TYR A 310     -14.813 -19.015   4.051  1.00  0.91           C  
ATOM   4589  OH  TYR A 310     -14.694 -19.340   2.734  1.00  0.91           O  
ATOM   4590  H   TYR A 310     -12.753 -16.835   8.667  1.00  0.91           H  
ATOM   4591  HA  TYR A 310     -15.609 -16.003   8.187  1.00  0.91           H  
ATOM   4592 1HB  TYR A 310     -14.486 -18.770   8.745  1.00  0.91           H  
ATOM   4593 2HB  TYR A 310     -16.184 -18.374   8.537  1.00  0.91           H  
ATOM   4594  HD1 TYR A 310     -12.943 -18.818   6.857  1.00  0.91           H  
ATOM   4595  HD2 TYR A 310     -17.146 -18.040   6.294  1.00  0.91           H  
ATOM   4596  HE1 TYR A 310     -12.731 -19.378   4.473  1.00  0.91           H  
ATOM   4597  HE2 TYR A 310     -16.897 -18.604   3.886  1.00  0.91           H  
ATOM   4598  HH  TYR A 310     -13.747 -19.468   2.508  1.00  0.91           H  
ATOM   4599  N   SER A 311     -16.176 -16.023  10.615  1.00  0.97           N  
ATOM   4600  CA  SER A 311     -16.413 -15.870  12.051  1.00  0.97           C  
ATOM   4601  C   SER A 311     -15.206 -15.440  12.843  1.00  0.97           C  
ATOM   4602  O   SER A 311     -14.579 -16.256  13.517  1.00  0.97           O  
ATOM   4603  CB  SER A 311     -16.961 -17.084  12.729  1.00  0.97           C  
ATOM   4604  OG  SER A 311     -18.220 -17.404  12.284  1.00  0.97           O  
ATOM   4605  H   SER A 311     -16.869 -15.700   9.957  1.00  0.97           H  
ATOM   4606  HA  SER A 311     -17.165 -15.087  12.162  1.00  0.97           H  
ATOM   4607 1HB  SER A 311     -16.300 -17.912  12.612  1.00  0.97           H  
ATOM   4608 2HB  SER A 311     -17.014 -16.875  13.800  1.00  0.97           H  
ATOM   4609  HG  SER A 311     -18.712 -17.639  13.101  1.00  0.97           H  
ATOM   4610  N   LEU A 312     -14.905 -14.147  12.839  1.00  1.08           N  
ATOM   4611  CA  LEU A 312     -13.759 -13.682  13.629  1.00  1.08           C  
ATOM   4612  C   LEU A 312     -13.902 -13.867  15.166  1.00  1.08           C  
ATOM   4613  O   LEU A 312     -12.995 -13.524  15.927  1.00  1.08           O  
ATOM   4614  CB  LEU A 312     -13.437 -12.223  13.300  1.00  1.08           C  
ATOM   4615  CG  LEU A 312     -12.865 -11.980  11.927  1.00  1.08           C  
ATOM   4616  CD1 LEU A 312     -12.656 -10.473  11.733  1.00  1.08           C  
ATOM   4617  CD2 LEU A 312     -11.564 -12.760  11.829  1.00  1.08           C  
ATOM   4618  H   LEU A 312     -15.435 -13.519  12.232  1.00  1.08           H  
ATOM   4619  HA  LEU A 312     -12.897 -14.270  13.319  1.00  1.08           H  
ATOM   4620 1HB  LEU A 312     -14.345 -11.638  13.386  1.00  1.08           H  
ATOM   4621 2HB  LEU A 312     -12.716 -11.848  14.032  1.00  1.08           H  
ATOM   4622  HG  LEU A 312     -13.557 -12.326  11.153  1.00  1.08           H  
ATOM   4623 1HD1 LEU A 312     -12.223 -10.279  10.758  1.00  1.08           H  
ATOM   4624 2HD1 LEU A 312     -13.614  -9.960  11.813  1.00  1.08           H  
ATOM   4625 3HD1 LEU A 312     -11.981 -10.101  12.502  1.00  1.08           H  
ATOM   4626 1HD2 LEU A 312     -11.120 -12.601  10.864  1.00  1.08           H  
ATOM   4627 2HD2 LEU A 312     -10.889 -12.416  12.605  1.00  1.08           H  
ATOM   4628 3HD2 LEU A 312     -11.763 -13.826  11.971  1.00  1.08           H  
ATOM   4629  N   GLY A 313     -15.024 -14.439  15.632  1.00  1.24           N  
ATOM   4630  CA  GLY A 313     -15.188 -14.795  17.044  1.00  1.24           C  
ATOM   4631  C   GLY A 313     -15.576 -13.635  17.933  1.00  1.24           C  
ATOM   4632  O   GLY A 313     -15.134 -13.549  19.072  1.00  1.24           O  
ATOM   4633  H   GLY A 313     -15.748 -14.690  14.976  1.00  1.24           H  
ATOM   4634 1HA  GLY A 313     -15.940 -15.570  17.119  1.00  1.24           H  
ATOM   4635 2HA  GLY A 313     -14.268 -15.240  17.412  1.00  1.24           H  
ATOM   4636  N   ASN A 314     -16.455 -12.783  17.422  1.00  1.45           N  
ATOM   4637  CA  ASN A 314     -16.898 -11.555  18.082  1.00  1.45           C  
ATOM   4638  C   ASN A 314     -15.687 -10.672  18.324  1.00  1.45           C  
ATOM   4639  O   ASN A 314     -14.706 -10.755  17.589  1.00  1.45           O  
ATOM   4640  CB  ASN A 314     -17.519 -11.863  19.456  1.00  1.45           C  
ATOM   4641  CG  ASN A 314     -18.742 -12.657  19.502  1.00  1.45           C  
ATOM   4642  OD1 ASN A 314     -19.700 -12.325  18.801  1.00  1.45           O  
ATOM   4643  ND2 ASN A 314     -18.772 -13.694  20.325  1.00  1.45           N  
ATOM   4644  H   ASN A 314     -16.799 -12.980  16.495  1.00  1.45           H  
ATOM   4645  HA  ASN A 314     -17.602 -11.022  17.442  1.00  1.45           H  
ATOM   4646 1HB  ASN A 314     -16.800 -12.308  20.119  1.00  1.45           H  
ATOM   4647 2HB  ASN A 314     -17.821 -10.936  19.914  1.00  1.45           H  
ATOM   4648 1HD2 ASN A 314     -19.631 -14.225  20.419  1.00  1.45           H  
ATOM   4649 2HD2 ASN A 314     -17.964 -14.009  20.860  1.00  1.45           H  
ATOM   4650  N   ILE A 315     -15.773  -9.819  19.332  1.00  1.71           N  
ATOM   4651  CA  ILE A 315     -14.673  -9.024  19.817  1.00  1.71           C  
ATOM   4652  C   ILE A 315     -15.007  -8.620  21.257  1.00  1.71           C  
ATOM   4653  O   ILE A 315     -14.141  -8.608  22.131  1.00  1.71           O  
ATOM   4654  CB  ILE A 315     -14.315  -7.878  18.821  1.00  1.71           C  
ATOM   4655  CG1 ILE A 315     -13.000  -7.225  19.215  1.00  1.71           C  
ATOM   4656  CG2 ILE A 315     -15.388  -6.889  18.633  1.00  1.71           C  
ATOM   4657  CD1 ILE A 315     -11.846  -8.153  19.101  1.00  1.71           C  
ATOM   4658  H   ILE A 315     -16.632  -9.746  19.840  1.00  1.71           H  
ATOM   4659  HA  ILE A 315     -13.786  -9.655  19.861  1.00  1.71           H  
ATOM   4660  HB  ILE A 315     -14.138  -8.338  17.851  1.00  1.71           H  
ATOM   4661 1HG1 ILE A 315     -12.821  -6.373  18.561  1.00  1.71           H  
ATOM   4662 2HG1 ILE A 315     -13.062  -6.871  20.237  1.00  1.71           H  
ATOM   4663 1HG2 ILE A 315     -15.085  -6.159  17.881  1.00  1.71           H  
ATOM   4664 2HG2 ILE A 315     -16.282  -7.398  18.301  1.00  1.71           H  
ATOM   4665 3HG2 ILE A 315     -15.562  -6.389  19.548  1.00  1.71           H  
ATOM   4666 1HD1 ILE A 315     -10.937  -7.635  19.377  1.00  1.71           H  
ATOM   4667 2HD1 ILE A 315     -12.003  -9.002  19.763  1.00  1.71           H  
ATOM   4668 3HD1 ILE A 315     -11.767  -8.509  18.081  1.00  1.71           H  
ATOM   4669  N   VAL A 316     -16.288  -8.264  21.472  1.00  2.03           N  
ATOM   4670  CA  VAL A 316     -16.822  -7.814  22.769  1.00  2.03           C  
ATOM   4671  C   VAL A 316     -18.212  -8.354  23.221  1.00  2.03           C  
ATOM   4672  O   VAL A 316     -18.867  -7.701  24.025  1.00  2.03           O  
ATOM   4673  CB  VAL A 316     -16.957  -6.302  22.717  1.00  2.03           C  
ATOM   4674  CG1 VAL A 316     -15.657  -5.625  22.597  1.00  2.03           C  
ATOM   4675  CG2 VAL A 316     -17.760  -6.021  21.602  1.00  2.03           C  
ATOM   4676  H   VAL A 316     -16.917  -8.282  20.684  1.00  2.03           H  
ATOM   4677  HA  VAL A 316     -16.095  -8.082  23.537  1.00  2.03           H  
ATOM   4678  HB  VAL A 316     -17.436  -5.951  23.627  1.00  2.03           H  
ATOM   4679 1HG1 VAL A 316     -15.806  -4.548  22.574  1.00  2.03           H  
ATOM   4680 2HG1 VAL A 316     -15.091  -5.906  23.463  1.00  2.03           H  
ATOM   4681 3HG1 VAL A 316     -15.133  -5.925  21.714  1.00  2.03           H  
ATOM   4682 1HG2 VAL A 316     -17.905  -4.975  21.515  1.00  2.03           H  
ATOM   4683 2HG2 VAL A 316     -17.310  -6.384  20.725  1.00  2.03           H  
ATOM   4684 3HG2 VAL A 316     -18.693  -6.533  21.750  1.00  2.03           H  
ATOM   4685  N   SER A 317     -18.717  -9.470  22.699  1.00  2.37           N  
ATOM   4686  CA  SER A 317     -20.098  -9.866  23.054  1.00  2.37           C  
ATOM   4687  C   SER A 317     -20.411  -9.991  24.546  1.00  2.37           C  
ATOM   4688  O   SER A 317     -19.745 -10.722  25.274  1.00  2.37           O  
ATOM   4689  CB  SER A 317     -20.454 -11.185  22.421  1.00  2.37           C  
ATOM   4690  OG  SER A 317     -21.712 -11.598  22.852  1.00  2.37           O  
ATOM   4691  H   SER A 317     -18.175 -10.028  22.065  1.00  2.37           H  
ATOM   4692  HA  SER A 317     -20.764  -9.110  22.658  1.00  2.37           H  
ATOM   4693 1HB  SER A 317     -20.449 -11.093  21.339  1.00  2.37           H  
ATOM   4694 2HB  SER A 317     -19.708 -11.934  22.695  1.00  2.37           H  
ATOM   4695  HG  SER A 317     -21.689 -11.529  23.814  1.00  2.37           H  
ATOM   4696  N   GLN A 318     -21.487  -9.310  24.966  1.00  2.70           N  
ATOM   4697  CA  GLN A 318     -21.953  -9.316  26.357  1.00  2.70           C  
ATOM   4698  C   GLN A 318     -23.470  -9.485  26.571  1.00  2.70           C  
ATOM   4699  O   GLN A 318     -23.887 -10.072  27.565  1.00  2.70           O  
ATOM   4700  CB  GLN A 318     -21.530  -8.035  27.057  1.00  2.70           C  
ATOM   4701  CG  GLN A 318     -21.907  -7.997  28.524  1.00  2.70           C  
ATOM   4702  CD  GLN A 318     -21.573  -6.685  29.199  1.00  2.70           C  
ATOM   4703  OE1 GLN A 318     -21.282  -5.691  28.543  1.00  2.70           O  
ATOM   4704  NE2 GLN A 318     -21.619  -6.676  30.498  1.00  2.70           N  
ATOM   4705  H   GLN A 318     -21.962  -8.743  24.284  1.00  2.70           H  
ATOM   4706  HA  GLN A 318     -21.464 -10.150  26.860  1.00  2.70           H  
ATOM   4707 1HB  GLN A 318     -20.456  -7.940  26.986  1.00  2.70           H  
ATOM   4708 2HB  GLN A 318     -21.971  -7.177  26.567  1.00  2.70           H  
ATOM   4709 1HG  GLN A 318     -22.968  -8.159  28.605  1.00  2.70           H  
ATOM   4710 2HG  GLN A 318     -21.375  -8.793  29.044  1.00  2.70           H  
ATOM   4711 1HE2 GLN A 318     -21.423  -5.840  31.011  1.00  2.70           H  
ATOM   4712 2HE2 GLN A 318     -21.877  -7.507  30.994  1.00  2.70           H  
ATOM   4713  N   ILE A 319     -24.294  -8.851  25.716  1.00  2.98           N  
ATOM   4714  CA  ILE A 319     -25.780  -8.778  25.820  1.00  2.98           C  
ATOM   4715  C   ILE A 319     -26.317  -7.933  26.998  1.00  2.98           C  
ATOM   4716  O   ILE A 319     -27.213  -7.103  26.830  1.00  2.98           O  
ATOM   4717  CB  ILE A 319     -26.437 -10.162  25.901  1.00  2.98           C  
ATOM   4718  CG1 ILE A 319     -26.179 -10.948  24.624  1.00  2.98           C  
ATOM   4719  CG2 ILE A 319     -27.942  -9.969  26.098  1.00  2.98           C  
ATOM   4720  CD1 ILE A 319     -26.583 -12.363  24.739  1.00  2.98           C  
ATOM   4721  H   ILE A 319     -23.869  -8.387  24.928  1.00  2.98           H  
ATOM   4722  HA  ILE A 319     -26.141  -8.309  24.908  1.00  2.98           H  
ATOM   4723  HB  ILE A 319     -26.045 -10.732  26.734  1.00  2.98           H  
ATOM   4724 1HG1 ILE A 319     -26.722 -10.502  23.804  1.00  2.98           H  
ATOM   4725 2HG1 ILE A 319     -25.119 -10.922  24.398  1.00  2.98           H  
ATOM   4726 1HG2 ILE A 319     -28.429 -10.941  26.157  1.00  2.98           H  
ATOM   4727 2HG2 ILE A 319     -28.121  -9.419  27.020  1.00  2.98           H  
ATOM   4728 3HG2 ILE A 319     -28.356  -9.406  25.255  1.00  2.98           H  
ATOM   4729 1HD1 ILE A 319     -26.367 -12.885  23.806  1.00  2.98           H  
ATOM   4730 2HD1 ILE A 319     -26.030 -12.815  25.550  1.00  2.98           H  
ATOM   4731 3HD1 ILE A 319     -27.646 -12.426  24.951  1.00  2.98           H  
ATOM   4732  N   GLU A 320     -25.729  -8.088  28.182  1.00  3.18           N  
ATOM   4733  CA  GLU A 320     -26.098  -7.316  29.383  1.00  3.18           C  
ATOM   4734  C   GLU A 320     -25.972  -5.802  29.088  1.00  3.18           C  
ATOM   4735  O   GLU A 320     -26.657  -4.975  29.700  1.00  3.18           O  
ATOM   4736  CB  GLU A 320     -25.231  -7.752  30.581  1.00  3.18           C  
ATOM   4737  CG  GLU A 320     -25.698  -7.298  32.001  1.00  3.18           C  
ATOM   4738  CD  GLU A 320     -25.175  -5.955  32.485  1.00  3.18           C  
ATOM   4739  OE1 GLU A 320     -24.132  -5.546  32.044  1.00  3.18           O  
ATOM   4740  OE2 GLU A 320     -25.816  -5.357  33.321  1.00  3.18           O  
ATOM   4741  H   GLU A 320     -25.019  -8.813  28.244  1.00  3.18           H  
ATOM   4742  HA  GLU A 320     -27.138  -7.529  29.625  1.00  3.18           H  
ATOM   4743 1HB  GLU A 320     -25.150  -8.830  30.585  1.00  3.18           H  
ATOM   4744 2HB  GLU A 320     -24.242  -7.364  30.451  1.00  3.18           H  
ATOM   4745 1HG  GLU A 320     -26.787  -7.264  32.005  1.00  3.18           H  
ATOM   4746 2HG  GLU A 320     -25.399  -8.065  32.715  1.00  3.18           H  
ATOM   4747  N   LEU A 321     -25.149  -5.469  28.082  1.00  3.28           N  
ATOM   4748  CA  LEU A 321     -24.856  -4.124  27.583  1.00  3.28           C  
ATOM   4749  C   LEU A 321     -26.105  -3.325  27.216  1.00  3.28           C  
ATOM   4750  O   LEU A 321     -26.065  -2.094  27.157  1.00  3.28           O  
ATOM   4751  CB  LEU A 321     -24.005  -4.253  26.307  1.00  3.28           C  
ATOM   4752  CG  LEU A 321     -24.717  -4.897  25.051  1.00  3.28           C  
ATOM   4753  CD1 LEU A 321     -25.401  -3.834  24.208  1.00  3.28           C  
ATOM   4754  CD2 LEU A 321     -23.714  -5.609  24.220  1.00  3.28           C  
ATOM   4755  H   LEU A 321     -24.659  -6.232  27.643  1.00  3.28           H  
ATOM   4756  HA  LEU A 321     -24.300  -3.587  28.352  1.00  3.28           H  
ATOM   4757 1HB  LEU A 321     -23.686  -3.263  26.016  1.00  3.28           H  
ATOM   4758 2HB  LEU A 321     -23.120  -4.848  26.536  1.00  3.28           H  
ATOM   4759  HG  LEU A 321     -25.469  -5.595  25.391  1.00  3.28           H  
ATOM   4760 1HD1 LEU A 321     -25.890  -4.306  23.357  1.00  3.28           H  
ATOM   4761 2HD1 LEU A 321     -26.133  -3.295  24.770  1.00  3.28           H  
ATOM   4762 3HD1 LEU A 321     -24.645  -3.133  23.853  1.00  3.28           H  
ATOM   4763 1HD2 LEU A 321     -24.217  -6.052  23.366  1.00  3.28           H  
ATOM   4764 2HD2 LEU A 321     -22.964  -4.894  23.874  1.00  3.28           H  
ATOM   4765 3HD2 LEU A 321     -23.229  -6.375  24.796  1.00  3.28           H  
ATOM   4766  N   THR A 322     -27.216  -4.021  26.992  1.00  3.29           N  
ATOM   4767  CA  THR A 322     -28.456  -3.377  26.614  1.00  3.29           C  
ATOM   4768  C   THR A 322     -29.021  -2.472  27.704  1.00  3.29           C  
ATOM   4769  O   THR A 322     -29.796  -1.557  27.418  1.00  3.29           O  
ATOM   4770  CB  THR A 322     -29.458  -4.462  26.212  1.00  3.29           C  
ATOM   4771  OG1 THR A 322     -29.605  -5.394  27.295  1.00  3.29           O  
ATOM   4772  CG2 THR A 322     -28.945  -5.182  24.991  1.00  3.29           C  
ATOM   4773  H   THR A 322     -27.190  -5.040  27.062  1.00  3.29           H  
ATOM   4774  HA  THR A 322     -28.253  -2.759  25.754  1.00  3.29           H  
ATOM   4775  HB  THR A 322     -30.430  -4.015  25.994  1.00  3.29           H  
ATOM   4776  HG1 THR A 322     -28.830  -5.993  27.298  1.00  3.29           H  
ATOM   4777 1HG2 THR A 322     -29.645  -5.968  24.716  1.00  3.29           H  
ATOM   4778 2HG2 THR A 322     -28.842  -4.471  24.181  1.00  3.29           H  
ATOM   4779 3HG2 THR A 322     -27.989  -5.619  25.188  1.00  3.29           H  
ATOM   4780  N   ASP A 323     -28.671  -2.755  28.963  1.00  3.25           N  
ATOM   4781  CA  ASP A 323     -29.082  -1.991  30.147  1.00  3.25           C  
ATOM   4782  C   ASP A 323     -30.585  -2.076  30.486  1.00  3.25           C  
ATOM   4783  O   ASP A 323     -31.008  -1.564  31.529  1.00  3.25           O  
ATOM   4784  CB  ASP A 323     -28.669  -0.513  29.963  1.00  3.25           C  
ATOM   4785  CG  ASP A 323     -28.369   0.258  31.277  1.00  3.25           C  
ATOM   4786  OD1 ASP A 323     -27.840  -0.333  32.186  1.00  3.25           O  
ATOM   4787  OD2 ASP A 323     -28.619   1.454  31.331  1.00  3.25           O  
ATOM   4788  H   ASP A 323     -28.028  -3.536  29.112  1.00  3.25           H  
ATOM   4789  HA  ASP A 323     -28.528  -2.393  30.998  1.00  3.25           H  
ATOM   4790 1HB  ASP A 323     -27.777  -0.471  29.332  1.00  3.25           H  
ATOM   4791 2HB  ASP A 323     -29.463   0.017  29.431  1.00  3.25           H  
ATOM   4792  N   ARG A 324     -31.389  -2.742  29.647  1.00  3.21           N  
ATOM   4793  CA  ARG A 324     -32.811  -2.945  29.913  1.00  3.21           C  
ATOM   4794  C   ARG A 324     -33.306  -4.289  29.382  1.00  3.21           C  
ATOM   4795  O   ARG A 324     -33.109  -4.600  28.207  1.00  3.21           O  
ATOM   4796  CB  ARG A 324     -33.667  -1.860  29.267  1.00  3.21           C  
ATOM   4797  CG  ARG A 324     -33.534  -0.428  29.807  1.00  3.21           C  
ATOM   4798  CD  ARG A 324     -34.106  -0.300  31.171  1.00  3.21           C  
ATOM   4799  NE  ARG A 324     -34.085   1.077  31.650  1.00  3.21           N  
ATOM   4800  CZ  ARG A 324     -33.032   1.697  32.234  1.00  3.21           C  
ATOM   4801  NH1 ARG A 324     -31.878   1.080  32.409  1.00  3.21           N  
ATOM   4802  NH2 ARG A 324     -33.166   2.953  32.637  1.00  3.21           N  
ATOM   4803  H   ARG A 324     -30.990  -3.124  28.800  1.00  3.21           H  
ATOM   4804  HA  ARG A 324     -32.969  -2.920  30.993  1.00  3.21           H  
ATOM   4805 1HB  ARG A 324     -33.416  -1.810  28.210  1.00  3.21           H  
ATOM   4806 2HB  ARG A 324     -34.713  -2.148  29.341  1.00  3.21           H  
ATOM   4807 1HG  ARG A 324     -32.492  -0.120  29.832  1.00  3.21           H  
ATOM   4808 2HG  ARG A 324     -34.084   0.247  29.150  1.00  3.21           H  
ATOM   4809 1HD  ARG A 324     -35.139  -0.642  31.162  1.00  3.21           H  
ATOM   4810 2HD  ARG A 324     -33.528  -0.910  31.864  1.00  3.21           H  
ATOM   4811  HE  ARG A 324     -34.935   1.610  31.550  1.00  3.21           H  
ATOM   4812 1HH1 ARG A 324     -31.731   0.105  32.099  1.00  3.21           H  
ATOM   4813 2HH1 ARG A 324     -31.107   1.568  32.849  1.00  3.21           H  
ATOM   4814 1HH2 ARG A 324     -34.045   3.435  32.507  1.00  3.21           H  
ATOM   4815 2HH2 ARG A 324     -32.386   3.426  33.070  1.00  3.21           H  
ATOM   4816  N   VAL A 325     -34.011  -5.038  30.228  1.00  3.19           N  
ATOM   4817  CA  VAL A 325     -34.614  -6.307  29.824  1.00  3.19           C  
ATOM   4818  C   VAL A 325     -36.115  -6.258  30.090  1.00  3.19           C  
ATOM   4819  O   VAL A 325     -36.551  -5.826  31.160  1.00  3.19           O  
ATOM   4820  CB  VAL A 325     -33.959  -7.502  30.543  1.00  3.19           C  
ATOM   4821  CG1 VAL A 325     -34.650  -8.801  30.144  1.00  3.19           C  
ATOM   4822  CG2 VAL A 325     -32.483  -7.579  30.193  1.00  3.19           C  
ATOM   4823  H   VAL A 325     -34.134  -4.726  31.179  1.00  3.19           H  
ATOM   4824  HA  VAL A 325     -34.462  -6.439  28.757  1.00  3.19           H  
ATOM   4825  HB  VAL A 325     -34.060  -7.373  31.583  1.00  3.19           H  
ATOM   4826 1HG1 VAL A 325     -34.193  -9.638  30.652  1.00  3.19           H  
ATOM   4827 2HG1 VAL A 325     -35.703  -8.751  30.417  1.00  3.19           H  
ATOM   4828 3HG1 VAL A 325     -34.558  -8.950  29.063  1.00  3.19           H  
ATOM   4829 1HG2 VAL A 325     -32.033  -8.420  30.711  1.00  3.19           H  
ATOM   4830 2HG2 VAL A 325     -32.381  -7.717  29.112  1.00  3.19           H  
ATOM   4831 3HG2 VAL A 325     -31.984  -6.665  30.491  1.00  3.19           H  
ATOM   4832  N   SER A 326     -36.901  -6.653  29.093  1.00  3.19           N  
ATOM   4833  CA  SER A 326     -38.367  -6.572  29.228  1.00  3.19           C  
ATOM   4834  C   SER A 326     -38.965  -7.516  30.248  1.00  3.19           C  
ATOM   4835  O   SER A 326     -38.430  -8.595  30.517  1.00  3.19           O  
ATOM   4836  CB  SER A 326     -39.090  -6.906  27.938  1.00  3.19           C  
ATOM   4837  OG  SER A 326     -39.000  -8.276  27.611  1.00  3.19           O  
ATOM   4838  H   SER A 326     -36.437  -6.955  28.233  1.00  3.19           H  
ATOM   4839  HA  SER A 326     -38.619  -5.548  29.515  1.00  3.19           H  
ATOM   4840 1HB  SER A 326     -40.138  -6.621  28.015  1.00  3.19           H  
ATOM   4841 2HB  SER A 326     -38.674  -6.347  27.132  1.00  3.19           H  
ATOM   4842  HG  SER A 326     -39.312  -8.310  26.669  1.00  3.19           H  
ATOM   4843  N   ALA A 327     -40.166  -7.151  30.708  1.00  3.23           N  
ATOM   4844  CA  ALA A 327     -40.964  -7.968  31.614  1.00  3.23           C  
ATOM   4845  C   ALA A 327     -41.306  -9.325  31.010  1.00  3.23           C  
ATOM   4846  O   ALA A 327     -41.374 -10.326  31.720  1.00  3.23           O  
ATOM   4847  CB  ALA A 327     -42.243  -7.245  31.977  1.00  3.23           C  
ATOM   4848  H   ALA A 327     -40.527  -6.249  30.431  1.00  3.23           H  
ATOM   4849  HA  ALA A 327     -40.377  -8.133  32.517  1.00  3.23           H  
ATOM   4850 1HB  ALA A 327     -42.816  -7.852  32.676  1.00  3.23           H  
ATOM   4851 2HB  ALA A 327     -42.003  -6.287  32.437  1.00  3.23           H  
ATOM   4852 3HB  ALA A 327     -42.832  -7.080  31.075  1.00  3.23           H  
ATOM   4853  N   GLU A 328     -41.524  -9.359  29.692  1.00  3.31           N  
ATOM   4854  CA  GLU A 328     -41.873 -10.609  29.025  1.00  3.31           C  
ATOM   4855  C   GLU A 328     -40.707 -11.581  29.100  1.00  3.31           C  
ATOM   4856  O   GLU A 328     -40.892 -12.776  29.333  1.00  3.31           O  
ATOM   4857  CB  GLU A 328     -42.218 -10.352  27.562  1.00  3.31           C  
ATOM   4858  CG  GLU A 328     -43.510  -9.581  27.313  1.00  3.31           C  
ATOM   4859  CD  GLU A 328     -44.752 -10.316  27.752  1.00  3.31           C  
ATOM   4860  OE1 GLU A 328     -44.923 -11.451  27.369  1.00  3.31           O  
ATOM   4861  OE2 GLU A 328     -45.529  -9.739  28.475  1.00  3.31           O  
ATOM   4862  H   GLU A 328     -41.442  -8.510  29.153  1.00  3.31           H  
ATOM   4863  HA  GLU A 328     -42.733 -11.051  29.529  1.00  3.31           H  
ATOM   4864 1HB  GLU A 328     -41.408  -9.771  27.118  1.00  3.31           H  
ATOM   4865 2HB  GLU A 328     -42.274 -11.300  27.024  1.00  3.31           H  
ATOM   4866 1HG  GLU A 328     -43.454  -8.636  27.853  1.00  3.31           H  
ATOM   4867 2HG  GLU A 328     -43.581  -9.349  26.252  1.00  3.31           H  
ATOM   4868  N   ASP A 329     -39.494 -11.051  28.975  1.00  3.45           N  
ATOM   4869  CA  ASP A 329     -38.302 -11.878  29.045  1.00  3.45           C  
ATOM   4870  C   ASP A 329     -38.136 -12.358  30.478  1.00  3.45           C  
ATOM   4871  O   ASP A 329     -37.842 -13.533  30.714  1.00  3.45           O  
ATOM   4872  CB  ASP A 329     -37.125 -11.102  28.490  1.00  3.45           C  
ATOM   4873  CG  ASP A 329     -35.851 -11.851  28.284  1.00  3.45           C  
ATOM   4874  OD1 ASP A 329     -35.765 -12.999  28.629  1.00  3.45           O  
ATOM   4875  OD2 ASP A 329     -34.958 -11.278  27.706  1.00  3.45           O  
ATOM   4876  H   ASP A 329     -39.391 -10.049  28.775  1.00  3.45           H  
ATOM   4877  HA  ASP A 329     -38.450 -12.750  28.408  1.00  3.45           H  
ATOM   4878 1HB  ASP A 329     -37.437 -10.738  27.528  1.00  3.45           H  
ATOM   4879 2HB  ASP A 329     -36.942 -10.237  29.113  1.00  3.45           H  
ATOM   4880  N   TYR A 330     -38.374 -11.463  31.438  1.00  3.65           N  
ATOM   4881  CA  TYR A 330     -38.290 -11.854  32.832  1.00  3.65           C  
ATOM   4882  C   TYR A 330     -39.287 -12.983  33.105  1.00  3.65           C  
ATOM   4883  O   TYR A 330     -38.975 -13.950  33.807  1.00  3.65           O  
ATOM   4884  CB  TYR A 330     -38.573 -10.660  33.739  1.00  3.65           C  
ATOM   4885  CG  TYR A 330     -37.450  -9.691  33.795  1.00  3.65           C  
ATOM   4886  CD1 TYR A 330     -36.206 -10.083  33.382  1.00  3.65           C  
ATOM   4887  CD2 TYR A 330     -37.649  -8.413  34.285  1.00  3.65           C  
ATOM   4888  CE1 TYR A 330     -35.170  -9.211  33.451  1.00  3.65           C  
ATOM   4889  CE2 TYR A 330     -36.589  -7.545  34.353  1.00  3.65           C  
ATOM   4890  CZ  TYR A 330     -35.350  -7.955  33.933  1.00  3.65           C  
ATOM   4891  OH  TYR A 330     -34.273  -7.113  34.017  1.00  3.65           O  
ATOM   4892  H   TYR A 330     -38.593 -10.498  31.185  1.00  3.65           H  
ATOM   4893  HA  TYR A 330     -37.289 -12.218  33.035  1.00  3.65           H  
ATOM   4894 1HB  TYR A 330     -39.446 -10.140  33.378  1.00  3.65           H  
ATOM   4895 2HB  TYR A 330     -38.798 -10.991  34.741  1.00  3.65           H  
ATOM   4896  HD1 TYR A 330     -36.049 -11.086  32.997  1.00  3.65           H  
ATOM   4897  HD2 TYR A 330     -38.636  -8.101  34.621  1.00  3.65           H  
ATOM   4898  HE1 TYR A 330     -34.202  -9.502  33.126  1.00  3.65           H  
ATOM   4899  HE2 TYR A 330     -36.727  -6.538  34.747  1.00  3.65           H  
ATOM   4900  HH  TYR A 330     -34.449  -6.461  34.709  1.00  3.65           H  
ATOM   4901  N   ALA A 331     -40.490 -12.891  32.531  1.00  3.91           N  
ATOM   4902  CA  ALA A 331     -41.468 -13.950  32.714  1.00  3.91           C  
ATOM   4903  C   ALA A 331     -40.973 -15.279  32.128  1.00  3.91           C  
ATOM   4904  O   ALA A 331     -41.077 -16.328  32.769  1.00  3.91           O  
ATOM   4905  CB  ALA A 331     -42.783 -13.556  32.060  1.00  3.91           C  
ATOM   4906  H   ALA A 331     -40.734 -12.065  31.986  1.00  3.91           H  
ATOM   4907  HA  ALA A 331     -41.626 -14.084  33.783  1.00  3.91           H  
ATOM   4908 1HB  ALA A 331     -43.521 -14.337  32.224  1.00  3.91           H  
ATOM   4909 2HB  ALA A 331     -43.134 -12.621  32.495  1.00  3.91           H  
ATOM   4910 3HB  ALA A 331     -42.634 -13.420  30.995  1.00  3.91           H  
ATOM   4911  N   LYS A 332     -40.346 -15.231  30.946  1.00  4.24           N  
ATOM   4912  CA  LYS A 332     -39.858 -16.441  30.278  1.00  4.24           C  
ATOM   4913  C   LYS A 332     -38.780 -17.170  31.065  1.00  4.24           C  
ATOM   4914  O   LYS A 332     -38.704 -18.400  31.038  1.00  4.24           O  
ATOM   4915  CB  LYS A 332     -39.334 -16.117  28.876  1.00  4.24           C  
ATOM   4916  CG  LYS A 332     -40.423 -15.777  27.856  1.00  4.24           C  
ATOM   4917  CD  LYS A 332     -39.831 -15.451  26.488  1.00  4.24           C  
ATOM   4918  CE  LYS A 332     -40.909 -15.036  25.506  1.00  4.24           C  
ATOM   4919  NZ  LYS A 332     -41.850 -16.152  25.207  1.00  4.24           N  
ATOM   4920  H   LYS A 332     -40.264 -14.333  30.464  1.00  4.24           H  
ATOM   4921  HA  LYS A 332     -40.699 -17.125  30.169  1.00  4.24           H  
ATOM   4922 1HB  LYS A 332     -38.656 -15.265  28.938  1.00  4.24           H  
ATOM   4923 2HB  LYS A 332     -38.759 -16.960  28.499  1.00  4.24           H  
ATOM   4924 1HG  LYS A 332     -41.090 -16.632  27.752  1.00  4.24           H  
ATOM   4925 2HG  LYS A 332     -41.003 -14.932  28.206  1.00  4.24           H  
ATOM   4926 1HD  LYS A 332     -39.115 -14.631  26.594  1.00  4.24           H  
ATOM   4927 2HD  LYS A 332     -39.306 -16.321  26.098  1.00  4.24           H  
ATOM   4928 1HE  LYS A 332     -41.470 -14.201  25.931  1.00  4.24           H  
ATOM   4929 2HE  LYS A 332     -40.439 -14.710  24.579  1.00  4.24           H  
ATOM   4930 1HZ  LYS A 332     -42.553 -15.838  24.554  1.00  4.24           H  
ATOM   4931 2HZ  LYS A 332     -41.340 -16.927  24.805  1.00  4.24           H  
ATOM   4932 3HZ  LYS A 332     -42.296 -16.450  26.064  1.00  4.24           H  
ATOM   4933  N   VAL A 333     -37.975 -16.420  31.808  1.00  4.65           N  
ATOM   4934  CA  VAL A 333     -36.892 -17.021  32.572  1.00  4.65           C  
ATOM   4935  C   VAL A 333     -37.303 -17.208  34.030  1.00  4.65           C  
ATOM   4936  O   VAL A 333     -36.469 -17.534  34.883  1.00  4.65           O  
ATOM   4937  CB  VAL A 333     -35.635 -16.151  32.509  1.00  4.65           C  
ATOM   4938  CG1 VAL A 333     -35.249 -15.966  31.045  1.00  4.65           C  
ATOM   4939  CG2 VAL A 333     -35.874 -14.860  33.218  1.00  4.65           C  
ATOM   4940  H   VAL A 333     -38.079 -15.401  31.768  1.00  4.65           H  
ATOM   4941  HA  VAL A 333     -36.663 -17.996  32.144  1.00  4.65           H  
ATOM   4942  HB  VAL A 333     -34.817 -16.671  33.000  1.00  4.65           H  
ATOM   4943 1HG1 VAL A 333     -34.366 -15.374  30.960  1.00  4.65           H  
ATOM   4944 2HG1 VAL A 333     -35.077 -16.938  30.589  1.00  4.65           H  
ATOM   4945 3HG1 VAL A 333     -36.059 -15.454  30.517  1.00  4.65           H  
ATOM   4946 1HG2 VAL A 333     -34.985 -14.249  33.189  1.00  4.65           H  
ATOM   4947 2HG2 VAL A 333     -36.678 -14.359  32.725  1.00  4.65           H  
ATOM   4948 3HG2 VAL A 333     -36.146 -15.060  34.250  1.00  4.65           H  
ATOM   4949  N   THR A 334     -38.603 -17.027  34.301  1.00  5.05           N  
ATOM   4950  CA  THR A 334     -39.250 -17.126  35.608  1.00  5.05           C  
ATOM   4951  C   THR A 334     -38.600 -16.285  36.699  1.00  5.05           C  
ATOM   4952  O   THR A 334     -38.379 -16.754  37.819  1.00  5.05           O  
ATOM   4953  CB  THR A 334     -39.315 -18.590  36.078  1.00  5.05           C  
ATOM   4954  OG1 THR A 334     -37.999 -19.068  36.422  1.00  5.05           O  
ATOM   4955  CG2 THR A 334     -39.880 -19.447  34.948  1.00  5.05           C  
ATOM   4956  H   THR A 334     -39.229 -16.783  33.536  1.00  5.05           H  
ATOM   4957  HA  THR A 334     -40.274 -16.767  35.488  1.00  5.05           H  
ATOM   4958  HB  THR A 334     -39.963 -18.670  36.948  1.00  5.05           H  
ATOM   4959  HG1 THR A 334     -37.335 -18.622  35.876  1.00  5.05           H  
ATOM   4960 1HG2 THR A 334     -39.937 -20.485  35.270  1.00  5.05           H  
ATOM   4961 2HG2 THR A 334     -40.878 -19.091  34.690  1.00  5.05           H  
ATOM   4962 3HG2 THR A 334     -39.240 -19.379  34.069  1.00  5.05           H  
ATOM   4963  N   ALA A 335     -38.284 -15.041  36.361  1.00  5.33           N  
ATOM   4964  CA  ALA A 335     -37.716 -14.092  37.301  1.00  5.33           C  
ATOM   4965  C   ALA A 335     -38.802 -13.478  38.164  1.00  5.33           C  
ATOM   4966  O   ALA A 335     -39.981 -13.487  37.805  1.00  5.33           O  
ATOM   4967  CB  ALA A 335     -36.972 -13.002  36.587  1.00  5.33           C  
ATOM   4968  H   ALA A 335     -38.481 -14.728  35.410  1.00  5.33           H  
ATOM   4969  HA  ALA A 335     -37.032 -14.622  37.958  1.00  5.33           H  
ATOM   4970 1HB  ALA A 335     -36.586 -12.329  37.339  1.00  5.33           H  
ATOM   4971 2HB  ALA A 335     -36.165 -13.417  35.995  1.00  5.33           H  
ATOM   4972 3HB  ALA A 335     -37.650 -12.477  35.951  1.00  5.33           H  
ATOM   4973  N   GLU A 336     -38.391 -12.939  39.303  1.00  5.38           N  
ATOM   4974  CA  GLU A 336     -39.287 -12.248  40.217  1.00  5.38           C  
ATOM   4975  C   GLU A 336     -38.733 -10.869  40.536  1.00  5.38           C  
ATOM   4976  O   GLU A 336     -37.519 -10.673  40.478  1.00  5.38           O  
ATOM   4977  CB  GLU A 336     -39.454 -13.038  41.520  1.00  5.38           C  
ATOM   4978  CG  GLU A 336     -40.091 -14.420  41.363  1.00  5.38           C  
ATOM   4979  CD  GLU A 336     -40.270 -15.148  42.686  1.00  5.38           C  
ATOM   4980  OE1 GLU A 336     -39.899 -14.602  43.700  1.00  5.38           O  
ATOM   4981  OE2 GLU A 336     -40.779 -16.246  42.676  1.00  5.38           O  
ATOM   4982  H   GLU A 336     -37.411 -12.988  39.539  1.00  5.38           H  
ATOM   4983  HA  GLU A 336     -40.258 -12.127  39.739  1.00  5.38           H  
ATOM   4984 1HB  GLU A 336     -38.480 -13.168  41.989  1.00  5.38           H  
ATOM   4985 2HB  GLU A 336     -40.072 -12.464  42.213  1.00  5.38           H  
ATOM   4986 1HG  GLU A 336     -41.065 -14.307  40.888  1.00  5.38           H  
ATOM   4987 2HG  GLU A 336     -39.468 -15.025  40.705  1.00  5.38           H  
ATOM   4988  N   ARG A 337     -39.634  -9.947  40.912  1.00  5.17           N  
ATOM   4989  CA  ARG A 337     -39.288  -8.579  41.309  1.00  5.17           C  
ATOM   4990  C   ARG A 337     -38.751  -7.806  40.091  1.00  5.17           C  
ATOM   4991  O   ARG A 337     -38.525  -8.409  39.037  1.00  5.17           O  
ATOM   4992  CB  ARG A 337     -38.257  -8.606  42.454  1.00  5.17           C  
ATOM   4993  CG  ARG A 337     -38.776  -9.199  43.756  1.00  5.17           C  
ATOM   4994  CD  ARG A 337     -37.729  -9.207  44.815  1.00  5.17           C  
ATOM   4995  NE  ARG A 337     -38.195  -9.853  46.042  1.00  5.17           N  
ATOM   4996  CZ  ARG A 337     -38.868  -9.233  47.038  1.00  5.17           C  
ATOM   4997  NH1 ARG A 337     -39.148  -7.951  46.952  1.00  5.17           N  
ATOM   4998  NH2 ARG A 337     -39.246  -9.918  48.104  1.00  5.17           N  
ATOM   4999  H   ARG A 337     -40.610 -10.216  40.919  1.00  5.17           H  
ATOM   5000  HA  ARG A 337     -40.199  -8.117  41.676  1.00  5.17           H  
ATOM   5001 1HB  ARG A 337     -37.358  -9.131  42.185  1.00  5.17           H  
ATOM   5002 2HB  ARG A 337     -37.940  -7.615  42.700  1.00  5.17           H  
ATOM   5003 1HG  ARG A 337     -39.618  -8.609  44.109  1.00  5.17           H  
ATOM   5004 2HG  ARG A 337     -39.094 -10.228  43.585  1.00  5.17           H  
ATOM   5005 1HD  ARG A 337     -36.857  -9.754  44.453  1.00  5.17           H  
ATOM   5006 2HD  ARG A 337     -37.440  -8.184  45.053  1.00  5.17           H  
ATOM   5007  HE  ARG A 337     -38.004 -10.841  46.151  1.00  5.17           H  
ATOM   5008 1HH1 ARG A 337     -38.860  -7.424  46.140  1.00  5.17           H  
ATOM   5009 2HH1 ARG A 337     -39.650  -7.493  47.699  1.00  5.17           H  
ATOM   5010 1HH2 ARG A 337     -39.031 -10.903  48.175  1.00  5.17           H  
ATOM   5011 2HH2 ARG A 337     -39.747  -9.456  48.849  1.00  5.17           H  
ATOM   5012  N   PRO A 338     -38.597  -6.462  40.142  1.00  4.75           N  
ATOM   5013  CA  PRO A 338     -38.016  -5.663  39.072  1.00  4.75           C  
ATOM   5014  C   PRO A 338     -36.531  -5.970  38.945  1.00  4.75           C  
ATOM   5015  O   PRO A 338     -35.669  -5.187  39.355  1.00  4.75           O  
ATOM   5016  CB  PRO A 338     -38.271  -4.223  39.529  1.00  4.75           C  
ATOM   5017  CG  PRO A 338     -39.363  -4.323  40.585  1.00  4.75           C  
ATOM   5018  CD  PRO A 338     -39.126  -5.649  41.261  1.00  4.75           C  
ATOM   5019  HA  PRO A 338     -38.540  -5.885  38.126  1.00  4.75           H  
ATOM   5020 1HB  PRO A 338     -37.338  -3.788  39.928  1.00  4.75           H  
ATOM   5021 2HB  PRO A 338     -38.563  -3.604  38.671  1.00  4.75           H  
ATOM   5022 1HG  PRO A 338     -39.303  -3.473  41.280  1.00  4.75           H  
ATOM   5023 2HG  PRO A 338     -40.351  -4.268  40.101  1.00  4.75           H  
ATOM   5024 1HD  PRO A 338     -38.376  -5.522  42.049  1.00  4.75           H  
ATOM   5025 2HD  PRO A 338     -40.079  -6.005  41.641  1.00  4.75           H  
ATOM   5026  N   LEU A 339     -36.259  -7.138  38.411  1.00  4.21           N  
ATOM   5027  CA  LEU A 339     -34.932  -7.695  38.246  1.00  4.21           C  
ATOM   5028  C   LEU A 339     -34.069  -6.784  37.395  1.00  4.21           C  
ATOM   5029  O   LEU A 339     -34.538  -6.262  36.376  1.00  4.21           O  
ATOM   5030  CB  LEU A 339     -35.015  -9.064  37.582  1.00  4.21           C  
ATOM   5031  CG  LEU A 339     -33.756  -9.880  37.631  1.00  4.21           C  
ATOM   5032  CD1 LEU A 339     -33.569 -10.327  39.061  1.00  4.21           C  
ATOM   5033  CD2 LEU A 339     -33.822 -11.025  36.715  1.00  4.21           C  
ATOM   5034  H   LEU A 339     -37.053  -7.709  38.124  1.00  4.21           H  
ATOM   5035  HA  LEU A 339     -34.474  -7.787  39.236  1.00  4.21           H  
ATOM   5036 1HB  LEU A 339     -35.806  -9.639  38.074  1.00  4.21           H  
ATOM   5037 2HB  LEU A 339     -35.281  -8.938  36.551  1.00  4.21           H  
ATOM   5038  HG  LEU A 339     -32.911  -9.266  37.347  1.00  4.21           H  
ATOM   5039 1HD1 LEU A 339     -32.678 -10.913  39.143  1.00  4.21           H  
ATOM   5040 2HD1 LEU A 339     -33.502  -9.454  39.713  1.00  4.21           H  
ATOM   5041 3HD1 LEU A 339     -34.425 -10.935  39.357  1.00  4.21           H  
ATOM   5042 1HD2 LEU A 339     -32.898 -11.563  36.802  1.00  4.21           H  
ATOM   5043 2HD2 LEU A 339     -34.621 -11.641  36.981  1.00  4.21           H  
ATOM   5044 3HD2 LEU A 339     -33.953 -10.673  35.699  1.00  4.21           H  
ATOM   5045  N   THR A 340     -32.832  -6.551  37.803  1.00  3.66           N  
ATOM   5046  CA  THR A 340     -31.961  -5.750  36.963  1.00  3.66           C  
ATOM   5047  C   THR A 340     -31.367  -6.654  35.885  1.00  3.66           C  
ATOM   5048  O   THR A 340     -31.186  -7.841  36.147  1.00  3.66           O  
ATOM   5049  CB  THR A 340     -30.816  -5.149  37.799  1.00  3.66           C  
ATOM   5050  OG1 THR A 340     -29.981  -6.217  38.352  1.00  3.66           O  
ATOM   5051  CG2 THR A 340     -31.405  -4.351  38.933  1.00  3.66           C  
ATOM   5052  H   THR A 340     -32.501  -6.955  38.666  1.00  3.66           H  
ATOM   5053  HA  THR A 340     -32.556  -4.951  36.535  1.00  3.66           H  
ATOM   5054  HB  THR A 340     -30.203  -4.496  37.186  1.00  3.66           H  
ATOM   5055  HG1 THR A 340     -29.417  -5.832  39.037  1.00  3.66           H  
ATOM   5056 1HG2 THR A 340     -30.607  -3.921  39.535  1.00  3.66           H  
ATOM   5057 2HG2 THR A 340     -32.030  -3.552  38.529  1.00  3.66           H  
ATOM   5058 3HG2 THR A 340     -32.021  -5.003  39.557  1.00  3.66           H  
ATOM   5059  N   PRO A 341     -30.960  -6.119  34.710  1.00  3.21           N  
ATOM   5060  CA  PRO A 341     -30.232  -6.808  33.649  1.00  3.21           C  
ATOM   5061  C   PRO A 341     -29.003  -7.532  34.189  1.00  3.21           C  
ATOM   5062  O   PRO A 341     -28.642  -8.608  33.706  1.00  3.21           O  
ATOM   5063  CB  PRO A 341     -29.820  -5.643  32.748  1.00  3.21           C  
ATOM   5064  CG  PRO A 341     -30.925  -4.649  32.934  1.00  3.21           C  
ATOM   5065  CD  PRO A 341     -31.316  -4.736  34.377  1.00  3.21           C  
ATOM   5066  HA  PRO A 341     -30.907  -7.492  33.126  1.00  3.21           H  
ATOM   5067 1HB  PRO A 341     -28.826  -5.258  33.039  1.00  3.21           H  
ATOM   5068 2HB  PRO A 341     -29.733  -5.992  31.708  1.00  3.21           H  
ATOM   5069 1HG  PRO A 341     -30.544  -3.666  32.703  1.00  3.21           H  
ATOM   5070 2HG  PRO A 341     -31.752  -4.852  32.246  1.00  3.21           H  
ATOM   5071 1HD  PRO A 341     -30.751  -4.007  34.972  1.00  3.21           H  
ATOM   5072 2HD  PRO A 341     -32.404  -4.581  34.433  1.00  3.21           H  
ATOM   5073  N   GLY A 342     -28.385  -6.964  35.222  1.00  2.87           N  
ATOM   5074  CA  GLY A 342     -27.223  -7.569  35.852  1.00  2.87           C  
ATOM   5075  C   GLY A 342     -27.616  -8.913  36.439  1.00  2.87           C  
ATOM   5076  O   GLY A 342     -27.006  -9.943  36.141  1.00  2.87           O  
ATOM   5077  H   GLY A 342     -28.712  -6.081  35.579  1.00  2.87           H  
ATOM   5078 1HA  GLY A 342     -26.427  -7.696  35.113  1.00  2.87           H  
ATOM   5079 2HA  GLY A 342     -26.848  -6.912  36.637  1.00  2.87           H  
ATOM   5080  N   ARG A 343     -28.662  -8.908  37.267  1.00  2.66           N  
ATOM   5081  CA  ARG A 343     -29.110 -10.148  37.886  1.00  2.66           C  
ATOM   5082  C   ARG A 343     -29.686 -11.111  36.840  1.00  2.66           C  
ATOM   5083  O   ARG A 343     -29.539 -12.330  36.964  1.00  2.66           O  
ATOM   5084  CB  ARG A 343     -30.086  -9.864  38.998  1.00  2.66           C  
ATOM   5085  CG  ARG A 343     -29.507  -9.062  40.168  1.00  2.66           C  
ATOM   5086  CD  ARG A 343     -28.526  -9.863  41.001  1.00  2.66           C  
ATOM   5087  NE  ARG A 343     -27.166  -9.910  40.422  1.00  2.66           N  
ATOM   5088  CZ  ARG A 343     -26.267  -8.902  40.450  1.00  2.66           C  
ATOM   5089  NH1 ARG A 343     -26.558  -7.744  41.012  1.00  2.66           N  
ATOM   5090  NH2 ARG A 343     -25.081  -9.108  39.906  1.00  2.66           N  
ATOM   5091  H   ARG A 343     -29.152  -8.028  37.474  1.00  2.66           H  
ATOM   5092  HA  ARG A 343     -28.243 -10.629  38.340  1.00  2.66           H  
ATOM   5093 1HB  ARG A 343     -30.913  -9.291  38.600  1.00  2.66           H  
ATOM   5094 2HB  ARG A 343     -30.462 -10.800  39.392  1.00  2.66           H  
ATOM   5095 1HG  ARG A 343     -28.980  -8.199  39.770  1.00  2.66           H  
ATOM   5096 2HG  ARG A 343     -30.319  -8.725  40.812  1.00  2.66           H  
ATOM   5097 1HD  ARG A 343     -28.453  -9.419  41.992  1.00  2.66           H  
ATOM   5098 2HD  ARG A 343     -28.884 -10.886  41.090  1.00  2.66           H  
ATOM   5099  HE  ARG A 343     -26.835 -10.783  39.972  1.00  2.66           H  
ATOM   5100 1HH1 ARG A 343     -27.467  -7.600  41.431  1.00  2.66           H  
ATOM   5101 2HH1 ARG A 343     -25.872  -7.005  41.028  1.00  2.66           H  
ATOM   5102 1HH2 ARG A 343     -24.894 -10.043  39.489  1.00  2.66           H  
ATOM   5103 2HH2 ARG A 343     -24.379  -8.392  39.907  1.00  2.66           H  
ATOM   5104  N   TYR A 344     -30.347 -10.573  35.814  1.00  2.55           N  
ATOM   5105  CA  TYR A 344     -30.861 -11.399  34.726  1.00  2.55           C  
ATOM   5106  C   TYR A 344     -29.707 -12.181  34.126  1.00  2.55           C  
ATOM   5107  O   TYR A 344     -29.781 -13.400  33.974  1.00  2.55           O  
ATOM   5108  CB  TYR A 344     -31.523 -10.533  33.669  1.00  2.55           C  
ATOM   5109  CG  TYR A 344     -32.001 -11.263  32.441  1.00  2.55           C  
ATOM   5110  CD1 TYR A 344     -33.217 -11.933  32.404  1.00  2.55           C  
ATOM   5111  CD2 TYR A 344     -31.187 -11.255  31.330  1.00  2.55           C  
ATOM   5112  CE1 TYR A 344     -33.607 -12.572  31.240  1.00  2.55           C  
ATOM   5113  CE2 TYR A 344     -31.564 -11.902  30.192  1.00  2.55           C  
ATOM   5114  CZ  TYR A 344     -32.766 -12.558  30.136  1.00  2.55           C  
ATOM   5115  OH  TYR A 344     -33.116 -13.218  28.975  1.00  2.55           O  
ATOM   5116  H   TYR A 344     -30.486  -9.562  35.786  1.00  2.55           H  
ATOM   5117  HA  TYR A 344     -31.575 -12.118  35.114  1.00  2.55           H  
ATOM   5118 1HB  TYR A 344     -32.345  -9.997  34.115  1.00  2.55           H  
ATOM   5119 2HB  TYR A 344     -30.817  -9.797  33.340  1.00  2.55           H  
ATOM   5120  HD1 TYR A 344     -33.863 -11.947  33.278  1.00  2.55           H  
ATOM   5121  HD2 TYR A 344     -30.232 -10.731  31.368  1.00  2.55           H  
ATOM   5122  HE1 TYR A 344     -34.562 -13.091  31.186  1.00  2.55           H  
ATOM   5123  HE2 TYR A 344     -30.910 -11.898  29.323  1.00  2.55           H  
ATOM   5124  HH  TYR A 344     -34.097 -13.302  28.913  1.00  2.55           H  
ATOM   5125  N   TYR A 345     -28.628 -11.470  33.799  1.00  2.54           N  
ATOM   5126  CA  TYR A 345     -27.450 -12.086  33.234  1.00  2.54           C  
ATOM   5127  C   TYR A 345     -26.966 -13.183  34.179  1.00  2.54           C  
ATOM   5128  O   TYR A 345     -26.678 -14.288  33.749  1.00  2.54           O  
ATOM   5129  CB  TYR A 345     -26.356 -11.051  33.002  1.00  2.54           C  
ATOM   5130  CG  TYR A 345     -25.138 -11.585  32.291  1.00  2.54           C  
ATOM   5131  CD1 TYR A 345     -25.143 -11.641  30.904  1.00  2.54           C  
ATOM   5132  CD2 TYR A 345     -24.034 -12.021  32.995  1.00  2.54           C  
ATOM   5133  CE1 TYR A 345     -24.049 -12.106  30.218  1.00  2.54           C  
ATOM   5134  CE2 TYR A 345     -22.926 -12.497  32.309  1.00  2.54           C  
ATOM   5135  CZ  TYR A 345     -22.931 -12.536  30.913  1.00  2.54           C  
ATOM   5136  OH  TYR A 345     -21.835 -12.995  30.204  1.00  2.54           O  
ATOM   5137  H   TYR A 345     -28.626 -10.460  33.938  1.00  2.54           H  
ATOM   5138  HA  TYR A 345     -27.713 -12.549  32.285  1.00  2.54           H  
ATOM   5139 1HB  TYR A 345     -26.761 -10.222  32.420  1.00  2.54           H  
ATOM   5140 2HB  TYR A 345     -26.032 -10.643  33.955  1.00  2.54           H  
ATOM   5141  HD1 TYR A 345     -26.018 -11.298  30.352  1.00  2.54           H  
ATOM   5142  HD2 TYR A 345     -24.033 -11.984  34.090  1.00  2.54           H  
ATOM   5143  HE1 TYR A 345     -24.067 -12.129  29.130  1.00  2.54           H  
ATOM   5144  HE2 TYR A 345     -22.056 -12.830  32.872  1.00  2.54           H  
ATOM   5145  HH  TYR A 345     -22.017 -12.900  29.263  1.00  2.54           H  
ATOM   5146  N   ASP A 346     -26.876 -12.907  35.483  1.00  2.63           N  
ATOM   5147  CA  ASP A 346     -26.424 -13.968  36.390  1.00  2.63           C  
ATOM   5148  C   ASP A 346     -27.333 -15.210  36.305  1.00  2.63           C  
ATOM   5149  O   ASP A 346     -26.842 -16.340  36.204  1.00  2.63           O  
ATOM   5150  CB  ASP A 346     -26.400 -13.465  37.838  1.00  2.63           C  
ATOM   5151  CG  ASP A 346     -25.269 -12.480  38.132  1.00  2.63           C  
ATOM   5152  OD1 ASP A 346     -24.349 -12.392  37.360  1.00  2.63           O  
ATOM   5153  OD2 ASP A 346     -25.357 -11.786  39.128  1.00  2.63           O  
ATOM   5154  H   ASP A 346     -27.101 -11.972  35.826  1.00  2.63           H  
ATOM   5155  HA  ASP A 346     -25.415 -14.257  36.109  1.00  2.63           H  
ATOM   5156 1HB  ASP A 346     -27.347 -12.988  38.069  1.00  2.63           H  
ATOM   5157 2HB  ASP A 346     -26.296 -14.321  38.506  1.00  2.63           H  
ATOM   5158  N   ARG A 347     -28.654 -15.005  36.244  1.00  2.86           N  
ATOM   5159  CA  ARG A 347     -29.595 -16.123  36.149  1.00  2.86           C  
ATOM   5160  C   ARG A 347     -29.365 -16.933  34.872  1.00  2.86           C  
ATOM   5161  O   ARG A 347     -29.532 -18.156  34.856  1.00  2.86           O  
ATOM   5162  CB  ARG A 347     -31.046 -15.634  36.156  1.00  2.86           C  
ATOM   5163  CG  ARG A 347     -31.573 -15.089  37.462  1.00  2.86           C  
ATOM   5164  CD  ARG A 347     -32.968 -14.553  37.303  1.00  2.86           C  
ATOM   5165  NE  ARG A 347     -33.957 -15.593  37.011  1.00  2.86           N  
ATOM   5166  CZ  ARG A 347     -34.587 -16.330  37.946  1.00  2.86           C  
ATOM   5167  NH1 ARG A 347     -34.327 -16.142  39.224  1.00  2.86           N  
ATOM   5168  NH2 ARG A 347     -35.473 -17.236  37.582  1.00  2.86           N  
ATOM   5169  H   ARG A 347     -29.011 -14.050  36.306  1.00  2.86           H  
ATOM   5170  HA  ARG A 347     -29.441 -16.775  37.007  1.00  2.86           H  
ATOM   5171 1HB  ARG A 347     -31.147 -14.824  35.450  1.00  2.86           H  
ATOM   5172 2HB  ARG A 347     -31.706 -16.435  35.829  1.00  2.86           H  
ATOM   5173 1HG  ARG A 347     -31.586 -15.880  38.208  1.00  2.86           H  
ATOM   5174 2HG  ARG A 347     -30.928 -14.279  37.802  1.00  2.86           H  
ATOM   5175 1HD  ARG A 347     -33.272 -14.027  38.207  1.00  2.86           H  
ATOM   5176 2HD  ARG A 347     -32.968 -13.864  36.465  1.00  2.86           H  
ATOM   5177  HE  ARG A 347     -34.193 -15.772  36.040  1.00  2.86           H  
ATOM   5178 1HH1 ARG A 347     -33.650 -15.448  39.507  1.00  2.86           H  
ATOM   5179 2HH1 ARG A 347     -34.806 -16.697  39.920  1.00  2.86           H  
ATOM   5180 1HH2 ARG A 347     -35.687 -17.381  36.587  1.00  2.86           H  
ATOM   5181 2HH2 ARG A 347     -35.965 -17.784  38.276  1.00  2.86           H  
ATOM   5182  N   LEU A 348     -28.992 -16.234  33.799  1.00  3.24           N  
ATOM   5183  CA  LEU A 348     -28.765 -16.827  32.491  1.00  3.24           C  
ATOM   5184  C   LEU A 348     -27.300 -16.866  32.065  1.00  3.24           C  
ATOM   5185  O   LEU A 348     -27.020 -16.844  30.857  1.00  3.24           O  
ATOM   5186  CB  LEU A 348     -29.518 -16.045  31.418  1.00  3.24           C  
ATOM   5187  CG  LEU A 348     -31.003 -16.264  31.345  1.00  3.24           C  
ATOM   5188  CD1 LEU A 348     -31.664 -15.404  32.403  1.00  3.24           C  
ATOM   5189  CD2 LEU A 348     -31.461 -15.931  29.951  1.00  3.24           C  
ATOM   5190  H   LEU A 348     -28.892 -15.221  33.894  1.00  3.24           H  
ATOM   5191  HA  LEU A 348     -29.136 -17.850  32.516  1.00  3.24           H  
ATOM   5192 1HB  LEU A 348     -29.357 -14.977  31.605  1.00  3.24           H  
ATOM   5193 2HB  LEU A 348     -29.095 -16.288  30.448  1.00  3.24           H  
ATOM   5194  HG  LEU A 348     -31.240 -17.304  31.566  1.00  3.24           H  
ATOM   5195 1HD1 LEU A 348     -32.719 -15.539  32.394  1.00  3.24           H  
ATOM   5196 2HD1 LEU A 348     -31.296 -15.680  33.351  1.00  3.24           H  
ATOM   5197 3HD1 LEU A 348     -31.427 -14.364  32.216  1.00  3.24           H  
ATOM   5198 1HD2 LEU A 348     -32.525 -16.076  29.860  1.00  3.24           H  
ATOM   5199 2HD2 LEU A 348     -31.216 -14.899  29.734  1.00  3.24           H  
ATOM   5200 3HD2 LEU A 348     -30.951 -16.579  29.241  1.00  3.24           H  
ATOM   5201  N   SER A 349     -26.362 -16.933  33.010  1.00  3.81           N  
ATOM   5202  CA  SER A 349     -24.958 -16.964  32.603  1.00  3.81           C  
ATOM   5203  C   SER A 349     -24.068 -17.902  33.392  1.00  3.81           C  
ATOM   5204  O   SER A 349     -24.510 -18.699  34.233  1.00  3.81           O  
ATOM   5205  CB  SER A 349     -24.304 -15.614  32.679  1.00  3.81           C  
ATOM   5206  OG  SER A 349     -24.168 -15.241  34.006  1.00  3.81           O  
ATOM   5207  H   SER A 349     -26.616 -16.909  34.002  1.00  3.81           H  
ATOM   5208  HA  SER A 349     -24.953 -17.269  31.572  1.00  3.81           H  
ATOM   5209 1HB  SER A 349     -23.343 -15.609  32.189  1.00  3.81           H  
ATOM   5210 2HB  SER A 349     -24.917 -14.890  32.152  1.00  3.81           H  
ATOM   5211  HG  SER A 349     -25.073 -14.883  34.212  1.00  3.81           H  
ATOM   5212  N   GLY A 350     -22.774 -17.804  33.079  1.00  4.51           N  
ATOM   5213  CA  GLY A 350     -21.693 -18.561  33.680  1.00  4.51           C  
ATOM   5214  C   GLY A 350     -21.492 -18.213  35.157  1.00  4.51           C  
ATOM   5215  O   GLY A 350     -20.746 -18.903  35.848  1.00  4.51           O  
ATOM   5216  H   GLY A 350     -22.526 -17.145  32.362  1.00  4.51           H  
ATOM   5217 1HA  GLY A 350     -21.904 -19.627  33.580  1.00  4.51           H  
ATOM   5218 2HA  GLY A 350     -20.771 -18.370  33.131  1.00  4.51           H  
ATOM   5219  N   HIS A 351     -22.177 -17.162  35.671  1.00  5.24           N  
ATOM   5220  CA  HIS A 351     -22.078 -16.880  37.106  1.00  5.24           C  
ATOM   5221  C   HIS A 351     -23.113 -17.738  37.837  1.00  5.24           C  
ATOM   5222  O   HIS A 351     -23.191 -17.748  39.067  1.00  5.24           O  
ATOM   5223  CB  HIS A 351     -22.311 -15.403  37.459  1.00  5.24           C  
ATOM   5224  CG  HIS A 351     -21.243 -14.449  37.010  1.00  5.24           C  
ATOM   5225  ND1 HIS A 351     -19.940 -14.557  37.437  1.00  5.24           N  
ATOM   5226  CD2 HIS A 351     -21.300 -13.331  36.239  1.00  5.24           C  
ATOM   5227  CE1 HIS A 351     -19.227 -13.574  36.935  1.00  5.24           C  
ATOM   5228  NE2 HIS A 351     -20.024 -12.792  36.203  1.00  5.24           N  
ATOM   5229  H   HIS A 351     -22.782 -16.572  35.084  1.00  5.24           H  
ATOM   5230  HA  HIS A 351     -21.092 -17.160  37.476  1.00  5.24           H  
ATOM   5231 1HB  HIS A 351     -23.251 -15.076  37.011  1.00  5.24           H  
ATOM   5232 2HB  HIS A 351     -22.422 -15.302  38.537  1.00  5.24           H  
ATOM   5233  HD1 HIS A 351     -19.576 -15.258  38.053  1.00  5.24           H  
ATOM   5234  HD2 HIS A 351     -22.127 -12.844  35.716  1.00  5.24           H  
ATOM   5235  HE1 HIS A 351     -18.159 -13.512  37.157  1.00  5.24           H  
ATOM   5236  N   GLY A 352     -23.889 -18.462  37.036  1.00  5.79           N  
ATOM   5237  CA  GLY A 352     -24.920 -19.396  37.406  1.00  5.79           C  
ATOM   5238  C   GLY A 352     -24.369 -20.777  37.064  1.00  5.79           C  
ATOM   5239  O   GLY A 352     -23.903 -21.505  37.942  1.00  5.79           O  
ATOM   5240  H   GLY A 352     -23.762 -18.377  36.035  1.00  5.79           H  
ATOM   5241 1HA  GLY A 352     -25.145 -19.319  38.469  1.00  5.79           H  
ATOM   5242 2HA  GLY A 352     -25.829 -19.190  36.839  1.00  5.79           H  
ATOM   5243  N   THR A 353     -24.488 -21.158  35.788  1.00  5.95           N  
ATOM   5244  CA  THR A 353     -23.994 -22.462  35.341  1.00  5.95           C  
ATOM   5245  C   THR A 353     -23.701 -22.574  33.835  1.00  5.95           C  
ATOM   5246  O   THR A 353     -23.089 -23.550  33.399  1.00  5.95           O  
ATOM   5247  CB  THR A 353     -24.988 -23.574  35.728  1.00  5.95           C  
ATOM   5248  OG1 THR A 353     -24.406 -24.859  35.459  1.00  5.95           O  
ATOM   5249  CG2 THR A 353     -26.269 -23.437  34.935  1.00  5.95           C  
ATOM   5250  H   THR A 353     -24.848 -20.478  35.125  1.00  5.95           H  
ATOM   5251  HA  THR A 353     -23.058 -22.656  35.864  1.00  5.95           H  
ATOM   5252  HB  THR A 353     -25.213 -23.501  36.790  1.00  5.95           H  
ATOM   5253  HG1 THR A 353     -23.586 -24.944  35.951  1.00  5.95           H  
ATOM   5254 1HG2 THR A 353     -26.960 -24.227  35.223  1.00  5.95           H  
ATOM   5255 2HG2 THR A 353     -26.721 -22.465  35.134  1.00  5.95           H  
ATOM   5256 3HG2 THR A 353     -26.044 -23.527  33.886  1.00  5.95           H  
ATOM   5257  N   ARG A 354     -24.195 -21.633  33.029  1.00  5.61           N  
ATOM   5258  CA  ARG A 354     -24.015 -21.726  31.572  1.00  5.61           C  
ATOM   5259  C   ARG A 354     -24.385 -20.422  30.908  1.00  5.61           C  
ATOM   5260  O   ARG A 354     -25.178 -19.670  31.449  1.00  5.61           O  
ATOM   5261  CB  ARG A 354     -24.877 -22.815  30.954  1.00  5.61           C  
ATOM   5262  CG  ARG A 354     -26.376 -22.555  30.988  1.00  5.61           C  
ATOM   5263  CD  ARG A 354     -27.135 -23.698  30.414  1.00  5.61           C  
ATOM   5264  NE  ARG A 354     -28.572 -23.458  30.410  1.00  5.61           N  
ATOM   5265  CZ  ARG A 354     -29.489 -24.284  29.861  1.00  5.61           C  
ATOM   5266  NH1 ARG A 354     -29.109 -25.398  29.272  1.00  5.61           N  
ATOM   5267  NH2 ARG A 354     -30.771 -23.971  29.913  1.00  5.61           N  
ATOM   5268  H   ARG A 354     -24.642 -20.817  33.434  1.00  5.61           H  
ATOM   5269  HA  ARG A 354     -22.967 -21.942  31.363  1.00  5.61           H  
ATOM   5270 1HB  ARG A 354     -24.598 -22.944  29.911  1.00  5.61           H  
ATOM   5271 2HB  ARG A 354     -24.699 -23.764  31.455  1.00  5.61           H  
ATOM   5272 1HG  ARG A 354     -26.705 -22.381  32.006  1.00  5.61           H  
ATOM   5273 2HG  ARG A 354     -26.588 -21.669  30.386  1.00  5.61           H  
ATOM   5274 1HD  ARG A 354     -26.814 -23.859  29.384  1.00  5.61           H  
ATOM   5275 2HD  ARG A 354     -26.941 -24.596  31.000  1.00  5.61           H  
ATOM   5276  HE  ARG A 354     -28.908 -22.613  30.852  1.00  5.61           H  
ATOM   5277 1HH1 ARG A 354     -28.128 -25.638  29.230  1.00  5.61           H  
ATOM   5278 2HH1 ARG A 354     -29.797 -26.012  28.862  1.00  5.61           H  
ATOM   5279 1HH2 ARG A 354     -31.064 -23.115  30.365  1.00  5.61           H  
ATOM   5280 2HH2 ARG A 354     -31.457 -24.586  29.505  1.00  5.61           H  
ATOM   5281  N   LEU A 355     -23.949 -20.202  29.677  1.00  4.84           N  
ATOM   5282  CA  LEU A 355     -24.336 -18.963  29.005  1.00  4.84           C  
ATOM   5283  C   LEU A 355     -24.633 -19.093  27.508  1.00  4.84           C  
ATOM   5284  O   LEU A 355     -24.440 -20.144  26.905  1.00  4.84           O  
ATOM   5285  CB  LEU A 355     -23.292 -17.859  29.298  1.00  4.84           C  
ATOM   5286  CG  LEU A 355     -21.857 -18.112  29.006  1.00  4.84           C  
ATOM   5287  CD1 LEU A 355     -21.665 -18.048  27.631  1.00  4.84           C  
ATOM   5288  CD2 LEU A 355     -21.020 -17.040  29.701  1.00  4.84           C  
ATOM   5289  H   LEU A 355     -23.323 -20.855  29.226  1.00  4.84           H  
ATOM   5290  HA  LEU A 355     -25.265 -18.623  29.465  1.00  4.84           H  
ATOM   5291 1HB  LEU A 355     -23.572 -16.960  28.776  1.00  4.84           H  
ATOM   5292 2HB  LEU A 355     -23.306 -17.654  30.327  1.00  4.84           H  
ATOM   5293  HG  LEU A 355     -21.560 -19.101  29.358  1.00  4.84           H  
ATOM   5294 1HD1 LEU A 355     -20.619 -18.219  27.412  1.00  4.84           H  
ATOM   5295 2HD1 LEU A 355     -22.273 -18.821  27.204  1.00  4.84           H  
ATOM   5296 3HD1 LEU A 355     -21.969 -17.082  27.260  1.00  4.84           H  
ATOM   5297 1HD2 LEU A 355     -19.964 -17.200  29.480  1.00  4.84           H  
ATOM   5298 2HD2 LEU A 355     -21.318 -16.054  29.338  1.00  4.84           H  
ATOM   5299 3HD2 LEU A 355     -21.171 -17.090  30.770  1.00  4.84           H  
ATOM   5300  N   PHE A 356     -25.146 -17.989  26.947  1.00  3.89           N  
ATOM   5301  CA  PHE A 356     -25.589 -17.785  25.554  1.00  3.89           C  
ATOM   5302  C   PHE A 356     -24.573 -18.106  24.456  1.00  3.89           C  
ATOM   5303  O   PHE A 356     -24.933 -18.364  23.308  1.00  3.89           O  
ATOM   5304  CB  PHE A 356     -25.994 -16.324  25.433  1.00  3.89           C  
ATOM   5305  CG  PHE A 356     -24.813 -15.383  25.535  1.00  3.89           C  
ATOM   5306  CD1 PHE A 356     -24.146 -14.933  24.416  1.00  3.89           C  
ATOM   5307  CD2 PHE A 356     -24.365 -14.959  26.779  1.00  3.89           C  
ATOM   5308  CE1 PHE A 356     -23.066 -14.077  24.532  1.00  3.89           C  
ATOM   5309  CE2 PHE A 356     -23.289 -14.110  26.893  1.00  3.89           C  
ATOM   5310  CZ  PHE A 356     -22.637 -13.664  25.766  1.00  3.89           C  
ATOM   5311  H   PHE A 356     -25.263 -17.197  27.564  1.00  3.89           H  
ATOM   5312  HA  PHE A 356     -26.466 -18.413  25.393  1.00  3.89           H  
ATOM   5313 1HB  PHE A 356     -26.485 -16.154  24.476  1.00  3.89           H  
ATOM   5314 2HB  PHE A 356     -26.702 -16.069  26.221  1.00  3.89           H  
ATOM   5315  HD1 PHE A 356     -24.479 -15.260  23.429  1.00  3.89           H  
ATOM   5316  HD2 PHE A 356     -24.882 -15.308  27.673  1.00  3.89           H  
ATOM   5317  HE1 PHE A 356     -22.554 -13.742  23.635  1.00  3.89           H  
ATOM   5318  HE2 PHE A 356     -22.956 -13.798  27.869  1.00  3.89           H  
ATOM   5319  HZ  PHE A 356     -21.781 -12.990  25.853  1.00  3.89           H  
ATOM   5320  N   ALA A 357     -23.318 -18.084  24.825  1.00  3.00           N  
ATOM   5321  CA  ALA A 357     -22.180 -18.361  23.974  1.00  3.00           C  
ATOM   5322  C   ALA A 357     -21.341 -19.394  24.725  1.00  3.00           C  
ATOM   5323  O   ALA A 357     -20.238 -19.104  25.171  1.00  3.00           O  
ATOM   5324  CB  ALA A 357     -21.407 -17.087  23.714  1.00  3.00           C  
ATOM   5325  H   ALA A 357     -23.143 -17.853  25.790  1.00  3.00           H  
ATOM   5326  HA  ALA A 357     -22.517 -18.766  23.028  1.00  3.00           H  
ATOM   5327 1HB  ALA A 357     -20.552 -17.288  23.117  1.00  3.00           H  
ATOM   5328 2HB  ALA A 357     -22.043 -16.383  23.187  1.00  3.00           H  
ATOM   5329 3HB  ALA A 357     -21.090 -16.655  24.656  1.00  3.00           H  
ATOM   5330  N   PRO A 358     -21.858 -20.619  24.887  1.00  2.29           N  
ATOM   5331  CA  PRO A 358     -21.471 -21.612  25.885  1.00  2.29           C  
ATOM   5332  C   PRO A 358     -20.046 -22.123  25.914  1.00  2.29           C  
ATOM   5333  O   PRO A 358     -19.608 -22.644  26.941  1.00  2.29           O  
ATOM   5334  CB  PRO A 358     -22.420 -22.770  25.577  1.00  2.29           C  
ATOM   5335  CG  PRO A 358     -22.803 -22.593  24.134  1.00  2.29           C  
ATOM   5336  CD  PRO A 358     -22.868 -21.118  23.934  1.00  2.29           C  
ATOM   5337  HA  PRO A 358     -21.725 -21.192  26.879  1.00  2.29           H  
ATOM   5338 1HB  PRO A 358     -21.900 -23.725  25.756  1.00  2.29           H  
ATOM   5339 2HB  PRO A 358     -23.287 -22.738  26.254  1.00  2.29           H  
ATOM   5340 1HG  PRO A 358     -22.068 -23.073  23.480  1.00  2.29           H  
ATOM   5341 2HG  PRO A 358     -23.768 -23.082  23.938  1.00  2.29           H  
ATOM   5342 1HD  PRO A 358     -22.609 -20.902  22.907  1.00  2.29           H  
ATOM   5343 2HD  PRO A 358     -23.868 -20.764  24.202  1.00  2.29           H  
ATOM   5344  N   HIS A 359     -19.321 -22.025  24.813  1.00  1.78           N  
ATOM   5345  CA  HIS A 359     -17.975 -22.571  24.812  1.00  1.78           C  
ATOM   5346  C   HIS A 359     -16.931 -21.474  24.841  1.00  1.78           C  
ATOM   5347  O   HIS A 359     -17.132 -20.399  24.292  1.00  1.78           O  
ATOM   5348  CB  HIS A 359     -17.790 -23.463  23.595  1.00  1.78           C  
ATOM   5349  CG  HIS A 359     -18.747 -24.606  23.591  1.00  1.78           C  
ATOM   5350  ND1 HIS A 359     -18.662 -25.653  24.486  1.00  1.78           N  
ATOM   5351  CD2 HIS A 359     -19.823 -24.861  22.814  1.00  1.78           C  
ATOM   5352  CE1 HIS A 359     -19.647 -26.502  24.257  1.00  1.78           C  
ATOM   5353  NE2 HIS A 359     -20.365 -26.045  23.247  1.00  1.78           N  
ATOM   5354  H   HIS A 359     -19.690 -21.577  23.987  1.00  1.78           H  
ATOM   5355  HA  HIS A 359     -17.827 -23.186  25.698  1.00  1.78           H  
ATOM   5356 1HB  HIS A 359     -17.931 -22.895  22.706  1.00  1.78           H  
ATOM   5357 2HB  HIS A 359     -16.775 -23.856  23.575  1.00  1.78           H  
ATOM   5358  HD1 HIS A 359     -17.982 -25.759  25.211  1.00  1.78           H  
ATOM   5359  HD2 HIS A 359     -20.283 -24.325  21.986  1.00  1.78           H  
ATOM   5360  HE1 HIS A 359     -19.756 -27.400  24.864  1.00  1.78           H  
ATOM   5361  N   ARG A 360     -15.748 -21.781  25.368  1.00  1.42           N  
ATOM   5362  CA  ARG A 360     -14.665 -20.797  25.422  1.00  1.42           C  
ATOM   5363  C   ARG A 360     -14.314 -20.296  24.023  1.00  1.42           C  
ATOM   5364  O   ARG A 360     -13.980 -19.130  23.834  1.00  1.42           O  
ATOM   5365  CB  ARG A 360     -13.424 -21.361  26.079  1.00  1.42           C  
ATOM   5366  CG  ARG A 360     -12.302 -20.363  26.197  1.00  1.42           C  
ATOM   5367  CD  ARG A 360     -12.678 -19.302  27.140  1.00  1.42           C  
ATOM   5368  NE  ARG A 360     -11.680 -18.254  27.270  1.00  1.42           N  
ATOM   5369  CZ  ARG A 360     -10.637 -18.296  28.111  1.00  1.42           C  
ATOM   5370  NH1 ARG A 360     -10.439 -19.356  28.870  1.00  1.42           N  
ATOM   5371  NH2 ARG A 360      -9.814 -17.271  28.177  1.00  1.42           N  
ATOM   5372  H   ARG A 360     -15.614 -22.690  25.791  1.00  1.42           H  
ATOM   5373  HA  ARG A 360     -15.006 -19.948  26.019  1.00  1.42           H  
ATOM   5374 1HB  ARG A 360     -13.665 -21.719  27.079  1.00  1.42           H  
ATOM   5375 2HB  ARG A 360     -13.055 -22.206  25.498  1.00  1.42           H  
ATOM   5376 1HG  ARG A 360     -11.392 -20.850  26.538  1.00  1.42           H  
ATOM   5377 2HG  ARG A 360     -12.136 -19.909  25.233  1.00  1.42           H  
ATOM   5378 1HD  ARG A 360     -13.608 -18.846  26.810  1.00  1.42           H  
ATOM   5379 2HD  ARG A 360     -12.819 -19.751  28.114  1.00  1.42           H  
ATOM   5380  HE  ARG A 360     -11.787 -17.413  26.710  1.00  1.42           H  
ATOM   5381 1HH1 ARG A 360     -11.070 -20.142  28.815  1.00  1.42           H  
ATOM   5382 2HH1 ARG A 360      -9.647 -19.383  29.496  1.00  1.42           H  
ATOM   5383 1HH2 ARG A 360      -9.973 -16.429  27.586  1.00  1.42           H  
ATOM   5384 2HH2 ARG A 360      -9.029 -17.291  28.807  1.00  1.42           H  
ATOM   5385  N   ARG A 361     -14.438 -21.160  23.028  1.00  1.18           N  
ATOM   5386  CA  ARG A 361     -14.150 -20.841  21.628  1.00  1.18           C  
ATOM   5387  C   ARG A 361     -14.951 -19.652  21.082  1.00  1.18           C  
ATOM   5388  O   ARG A 361     -14.610 -19.089  20.036  1.00  1.18           O  
ATOM   5389  CB  ARG A 361     -14.416 -22.060  20.780  1.00  1.18           C  
ATOM   5390  CG  ARG A 361     -13.413 -23.186  20.919  1.00  1.18           C  
ATOM   5391  CD  ARG A 361     -12.361 -23.023  19.903  1.00  1.18           C  
ATOM   5392  NE  ARG A 361     -11.315 -23.996  20.000  1.00  1.18           N  
ATOM   5393  CZ  ARG A 361     -11.336 -25.259  19.534  1.00  1.18           C  
ATOM   5394  NH1 ARG A 361     -12.419 -25.759  18.979  1.00  1.18           N  
ATOM   5395  NH2 ARG A 361     -10.246 -26.003  19.632  1.00  1.18           N  
ATOM   5396  H   ARG A 361     -14.735 -22.099  23.253  1.00  1.18           H  
ATOM   5397  HA  ARG A 361     -13.084 -20.596  21.558  1.00  1.18           H  
ATOM   5398 1HB  ARG A 361     -15.394 -22.468  21.029  1.00  1.18           H  
ATOM   5399 2HB  ARG A 361     -14.434 -21.758  19.737  1.00  1.18           H  
ATOM   5400 1HG  ARG A 361     -12.933 -23.121  21.900  1.00  1.18           H  
ATOM   5401 2HG  ARG A 361     -13.885 -24.158  20.805  1.00  1.18           H  
ATOM   5402 1HD  ARG A 361     -12.788 -23.101  18.911  1.00  1.18           H  
ATOM   5403 2HD  ARG A 361     -11.910 -22.027  20.019  1.00  1.18           H  
ATOM   5404  HE  ARG A 361     -10.442 -23.667  20.397  1.00  1.18           H  
ATOM   5405 1HH1 ARG A 361     -13.249 -25.195  18.896  1.00  1.18           H  
ATOM   5406 2HH1 ARG A 361     -12.418 -26.712  18.633  1.00  1.18           H  
ATOM   5407 1HH2 ARG A 361      -9.366 -25.599  20.020  1.00  1.18           H  
ATOM   5408 2HH2 ARG A 361     -10.246 -26.942  19.284  1.00  1.18           H  
ATOM   5409  N   TYR A 362     -16.068 -19.320  21.742  1.00  1.02           N  
ATOM   5410  CA  TYR A 362     -16.922 -18.207  21.358  1.00  1.02           C  
ATOM   5411  C   TYR A 362     -16.391 -16.858  21.916  1.00  1.02           C  
ATOM   5412  O   TYR A 362     -16.856 -15.773  21.547  1.00  1.02           O  
ATOM   5413  CB  TYR A 362     -18.340 -18.443  21.858  1.00  1.02           C  
ATOM   5414  CG  TYR A 362     -19.089 -19.643  21.276  1.00  1.02           C  
ATOM   5415  CD1 TYR A 362     -18.436 -20.803  20.953  1.00  1.02           C  
ATOM   5416  CD2 TYR A 362     -20.445 -19.560  21.067  1.00  1.02           C  
ATOM   5417  CE1 TYR A 362     -19.145 -21.870  20.438  1.00  1.02           C  
ATOM   5418  CE2 TYR A 362     -21.143 -20.610  20.546  1.00  1.02           C  
ATOM   5419  CZ  TYR A 362     -20.498 -21.765  20.234  1.00  1.02           C  
ATOM   5420  OH  TYR A 362     -21.199 -22.829  19.715  1.00  1.02           O  
ATOM   5421  H   TYR A 362     -16.327 -19.823  22.593  1.00  1.02           H  
ATOM   5422  HA  TYR A 362     -16.926 -18.137  20.276  1.00  1.02           H  
ATOM   5423 1HB  TYR A 362     -18.320 -18.569  22.935  1.00  1.02           H  
ATOM   5424 2HB  TYR A 362     -18.914 -17.561  21.659  1.00  1.02           H  
ATOM   5425  HD1 TYR A 362     -17.376 -20.892  21.115  1.00  1.02           H  
ATOM   5426  HD2 TYR A 362     -20.968 -18.651  21.312  1.00  1.02           H  
ATOM   5427  HE1 TYR A 362     -18.640 -22.796  20.193  1.00  1.02           H  
ATOM   5428  HE2 TYR A 362     -22.219 -20.524  20.386  1.00  1.02           H  
ATOM   5429  HH  TYR A 362     -20.597 -23.558  19.536  1.00  1.02           H  
ATOM   5430  N   TRP A 363     -15.476 -16.957  22.893  1.00  0.92           N  
ATOM   5431  CA  TRP A 363     -14.893 -15.833  23.630  1.00  0.92           C  
ATOM   5432  C   TRP A 363     -13.434 -15.589  23.241  1.00  0.92           C  
ATOM   5433  O   TRP A 363     -12.725 -14.778  23.850  1.00  0.92           O  
ATOM   5434  CB  TRP A 363     -15.025 -16.162  25.105  1.00  0.92           C  
ATOM   5435  CG  TRP A 363     -16.450 -16.220  25.482  1.00  0.92           C  
ATOM   5436  CD1 TRP A 363     -17.254 -17.264  25.266  1.00  0.92           C  
ATOM   5437  CD2 TRP A 363     -17.242 -15.248  26.182  1.00  0.92           C  
ATOM   5438  NE1 TRP A 363     -18.501 -17.004  25.711  1.00  0.92           N  
ATOM   5439  CE2 TRP A 363     -18.519 -15.771  26.281  1.00  0.92           C  
ATOM   5440  CE3 TRP A 363     -16.977 -14.019  26.719  1.00  0.92           C  
ATOM   5441  CZ2 TRP A 363     -19.542 -15.081  26.886  1.00  0.92           C  
ATOM   5442  CZ3 TRP A 363     -17.988 -13.321  27.333  1.00  0.92           C  
ATOM   5443  CH2 TRP A 363     -19.245 -13.836  27.410  1.00  0.92           C  
ATOM   5444  H   TRP A 363     -15.131 -17.879  23.141  1.00  0.92           H  
ATOM   5445  HA  TRP A 363     -15.469 -14.939  23.403  1.00  0.92           H  
ATOM   5446 1HB  TRP A 363     -14.561 -17.121  25.318  1.00  0.92           H  
ATOM   5447 2HB  TRP A 363     -14.526 -15.400  25.700  1.00  0.92           H  
ATOM   5448  HD1 TRP A 363     -16.947 -18.164  24.777  1.00  0.92           H  
ATOM   5449  HE1 TRP A 363     -19.276 -17.668  25.617  1.00  0.92           H  
ATOM   5450  HE3 TRP A 363     -15.991 -13.619  26.669  1.00  0.92           H  
ATOM   5451  HZ2 TRP A 363     -20.536 -15.474  26.961  1.00  0.92           H  
ATOM   5452  HZ3 TRP A 363     -17.745 -12.340  27.750  1.00  0.92           H  
ATOM   5453  HH2 TRP A 363     -20.027 -13.256  27.898  1.00  0.92           H  
ATOM   5454  N   GLN A 364     -12.988 -16.334  22.236  1.00  0.86           N  
ATOM   5455  CA  GLN A 364     -11.636 -16.267  21.693  1.00  0.86           C  
ATOM   5456  C   GLN A 364     -11.684 -15.682  20.291  1.00  0.86           C  
ATOM   5457  O   GLN A 364     -11.999 -16.391  19.338  1.00  0.86           O  
ATOM   5458  CB  GLN A 364     -11.009 -17.659  21.653  1.00  0.86           C  
ATOM   5459  CG  GLN A 364     -10.757 -18.301  23.002  1.00  0.86           C  
ATOM   5460  CD  GLN A 364     -10.220 -19.728  22.861  1.00  0.86           C  
ATOM   5461  OE1 GLN A 364     -10.927 -20.716  23.101  1.00  0.86           O  
ATOM   5462  NE2 GLN A 364      -8.966 -19.834  22.458  1.00  0.86           N  
ATOM   5463  H   GLN A 364     -13.643 -16.972  21.804  1.00  0.86           H  
ATOM   5464  HA  GLN A 364     -11.029 -15.612  22.318  1.00  0.86           H  
ATOM   5465 1HB  GLN A 364     -11.652 -18.328  21.077  1.00  0.86           H  
ATOM   5466 2HB  GLN A 364     -10.061 -17.604  21.148  1.00  0.86           H  
ATOM   5467 1HG  GLN A 364     -10.008 -17.708  23.536  1.00  0.86           H  
ATOM   5468 2HG  GLN A 364     -11.680 -18.320  23.561  1.00  0.86           H  
ATOM   5469 1HE2 GLN A 364      -8.554 -20.747  22.322  1.00  0.86           H  
ATOM   5470 2HE2 GLN A 364      -8.429 -18.993  22.263  1.00  0.86           H  
ATOM   5471  N   SER A 365     -11.438 -14.384  20.176  1.00  0.81           N  
ATOM   5472  CA  SER A 365     -11.602 -13.685  18.912  1.00  0.81           C  
ATOM   5473  C   SER A 365     -10.285 -13.358  18.244  1.00  0.81           C  
ATOM   5474  O   SER A 365      -9.229 -13.404  18.882  1.00  0.81           O  
ATOM   5475  CB  SER A 365     -12.319 -12.391  19.163  1.00  0.81           C  
ATOM   5476  OG  SER A 365     -11.513 -11.535  19.879  1.00  0.81           O  
ATOM   5477  H   SER A 365     -11.138 -13.835  20.982  1.00  0.81           H  
ATOM   5478  HA  SER A 365     -12.192 -14.307  18.241  1.00  0.81           H  
ATOM   5479 1HB  SER A 365     -12.614 -11.937  18.221  1.00  0.81           H  
ATOM   5480 2HB  SER A 365     -13.191 -12.571  19.736  1.00  0.81           H  
ATOM   5481  HG  SER A 365     -11.261 -12.025  20.690  1.00  0.81           H  
ATOM   5482  N   LEU A 366     -10.348 -12.997  16.970  1.00  0.79           N  
ATOM   5483  CA  LEU A 366      -9.169 -12.500  16.278  1.00  0.79           C  
ATOM   5484  C   LEU A 366      -9.431 -11.150  15.626  1.00  0.79           C  
ATOM   5485  O   LEU A 366     -10.523 -10.903  15.107  1.00  0.79           O  
ATOM   5486  CB  LEU A 366      -8.730 -13.452  15.173  1.00  0.79           C  
ATOM   5487  CG  LEU A 366      -8.334 -14.858  15.521  1.00  0.79           C  
ATOM   5488  CD1 LEU A 366      -8.167 -15.589  14.257  1.00  0.79           C  
ATOM   5489  CD2 LEU A 366      -7.051 -14.877  16.289  1.00  0.79           C  
ATOM   5490  H   LEU A 366     -11.252 -13.045  16.494  1.00  0.79           H  
ATOM   5491  HA  LEU A 366      -8.363 -12.377  16.997  1.00  0.79           H  
ATOM   5492 1HB  LEU A 366      -9.545 -13.527  14.455  1.00  0.79           H  
ATOM   5493 2HB  LEU A 366      -7.877 -13.000  14.662  1.00  0.79           H  
ATOM   5494  HG  LEU A 366      -9.115 -15.335  16.109  1.00  0.79           H  
ATOM   5495 1HD1 LEU A 366      -7.888 -16.593  14.492  1.00  0.79           H  
ATOM   5496 2HD1 LEU A 366      -9.099 -15.586  13.692  1.00  0.79           H  
ATOM   5497 3HD1 LEU A 366      -7.394 -15.114  13.675  1.00  0.79           H  
ATOM   5498 1HD2 LEU A 366      -6.776 -15.906  16.500  1.00  0.79           H  
ATOM   5499 2HD2 LEU A 366      -6.264 -14.406  15.720  1.00  0.79           H  
ATOM   5500 3HD2 LEU A 366      -7.195 -14.353  17.198  1.00  0.79           H  
ATOM   5501  N   VAL A 367      -8.392 -10.327  15.558  1.00  0.78           N  
ATOM   5502  CA  VAL A 367      -8.436  -9.100  14.780  1.00  0.78           C  
ATOM   5503  C   VAL A 367      -7.325  -9.117  13.741  1.00  0.78           C  
ATOM   5504  O   VAL A 367      -6.174  -8.805  14.064  1.00  0.78           O  
ATOM   5505  CB  VAL A 367      -8.246  -7.850  15.661  1.00  0.78           C  
ATOM   5506  CG1 VAL A 367      -8.337  -6.589  14.763  1.00  0.78           C  
ATOM   5507  CG2 VAL A 367      -9.301  -7.829  16.745  1.00  0.78           C  
ATOM   5508  H   VAL A 367      -7.545 -10.557  16.070  1.00  0.78           H  
ATOM   5509  HA  VAL A 367      -9.407  -9.016  14.294  1.00  0.78           H  
ATOM   5510  HB  VAL A 367      -7.254  -7.867  16.116  1.00  0.78           H  
ATOM   5511 1HG1 VAL A 367      -8.196  -5.692  15.365  1.00  0.78           H  
ATOM   5512 2HG1 VAL A 367      -7.564  -6.635  13.992  1.00  0.78           H  
ATOM   5513 3HG1 VAL A 367      -9.307  -6.553  14.282  1.00  0.78           H  
ATOM   5514 1HG2 VAL A 367      -9.176  -6.953  17.366  1.00  0.78           H  
ATOM   5515 2HG2 VAL A 367     -10.283  -7.811  16.282  1.00  0.78           H  
ATOM   5516 3HG2 VAL A 367      -9.204  -8.723  17.360  1.00  0.78           H  
ATOM   5517  N   PRO A 368      -7.603  -9.604  12.527  1.00  0.79           N  
ATOM   5518  CA  PRO A 368      -6.709  -9.582  11.415  1.00  0.79           C  
ATOM   5519  C   PRO A 368      -6.296  -8.188  11.034  1.00  0.79           C  
ATOM   5520  O   PRO A 368      -7.110  -7.264  11.039  1.00  0.79           O  
ATOM   5521  CB  PRO A 368      -7.541 -10.183  10.304  1.00  0.79           C  
ATOM   5522  CG  PRO A 368      -8.528 -11.056  11.008  1.00  0.79           C  
ATOM   5523  CD  PRO A 368      -8.811 -10.396  12.291  1.00  0.79           C  
ATOM   5524  HA  PRO A 368      -5.865 -10.207  11.641  1.00  0.79           H  
ATOM   5525 1HB  PRO A 368      -8.007  -9.393   9.712  1.00  0.79           H  
ATOM   5526 2HB  PRO A 368      -6.867 -10.724   9.638  1.00  0.79           H  
ATOM   5527 1HG  PRO A 368      -9.431 -11.109  10.390  1.00  0.79           H  
ATOM   5528 2HG  PRO A 368      -8.168 -12.073  11.129  1.00  0.79           H  
ATOM   5529 1HD  PRO A 368      -9.684  -9.823  12.202  1.00  0.79           H  
ATOM   5530 2HD  PRO A 368      -8.907 -11.174  13.024  1.00  0.79           H  
ATOM   5531  N   VAL A 369      -5.047  -8.058  10.652  1.00  0.84           N  
ATOM   5532  CA  VAL A 369      -4.529  -6.817  10.149  1.00  0.84           C  
ATOM   5533  C   VAL A 369      -3.873  -7.094   8.819  1.00  0.84           C  
ATOM   5534  O   VAL A 369      -2.989  -7.946   8.714  1.00  0.84           O  
ATOM   5535  CB  VAL A 369      -3.540  -6.175  11.129  1.00  0.84           C  
ATOM   5536  CG1 VAL A 369      -3.026  -4.899  10.533  1.00  0.84           C  
ATOM   5537  CG2 VAL A 369      -4.242  -5.888  12.433  1.00  0.84           C  
ATOM   5538  H   VAL A 369      -4.434  -8.856  10.729  1.00  0.84           H  
ATOM   5539  HA  VAL A 369      -5.349  -6.131   9.994  1.00  0.84           H  
ATOM   5540  HB  VAL A 369      -2.694  -6.843  11.297  1.00  0.84           H  
ATOM   5541 1HG1 VAL A 369      -2.324  -4.432  11.221  1.00  0.84           H  
ATOM   5542 2HG1 VAL A 369      -2.526  -5.118   9.591  1.00  0.84           H  
ATOM   5543 3HG1 VAL A 369      -3.868  -4.224  10.353  1.00  0.84           H  
ATOM   5544 1HG2 VAL A 369      -3.541  -5.416  13.120  1.00  0.84           H  
ATOM   5545 2HG2 VAL A 369      -5.075  -5.219  12.255  1.00  0.84           H  
ATOM   5546 3HG2 VAL A 369      -4.612  -6.817  12.863  1.00  0.84           H  
ATOM   5547  N   LEU A 370      -4.333  -6.413   7.792  1.00  0.92           N  
ATOM   5548  CA  LEU A 370      -3.800  -6.633   6.474  1.00  0.92           C  
ATOM   5549  C   LEU A 370      -2.844  -5.526   6.083  1.00  0.92           C  
ATOM   5550  O   LEU A 370      -3.129  -4.347   6.307  1.00  0.92           O  
ATOM   5551  CB  LEU A 370      -4.947  -6.704   5.473  1.00  0.92           C  
ATOM   5552  CG  LEU A 370      -5.980  -7.774   5.698  1.00  0.92           C  
ATOM   5553  CD1 LEU A 370      -6.980  -7.769   4.566  1.00  0.92           C  
ATOM   5554  CD2 LEU A 370      -5.313  -9.029   5.794  1.00  0.92           C  
ATOM   5555  H   LEU A 370      -5.061  -5.726   7.937  1.00  0.92           H  
ATOM   5556  HA  LEU A 370      -3.256  -7.575   6.458  1.00  0.92           H  
ATOM   5557 1HB  LEU A 370      -5.477  -5.763   5.537  1.00  0.92           H  
ATOM   5558 2HB  LEU A 370      -4.550  -6.812   4.497  1.00  0.92           H  
ATOM   5559  HG  LEU A 370      -6.521  -7.575   6.626  1.00  0.92           H  
ATOM   5560 1HD1 LEU A 370      -7.722  -8.548   4.732  1.00  0.92           H  
ATOM   5561 2HD1 LEU A 370      -7.472  -6.797   4.513  1.00  0.92           H  
ATOM   5562 3HD1 LEU A 370      -6.457  -7.971   3.635  1.00  0.92           H  
ATOM   5563 1HD2 LEU A 370      -6.032  -9.803   5.954  1.00  0.92           H  
ATOM   5564 2HD2 LEU A 370      -4.778  -9.207   4.870  1.00  0.92           H  
ATOM   5565 3HD2 LEU A 370      -4.616  -8.990   6.623  1.00  0.92           H  
ATOM   5566  N   THR A 371      -1.736  -5.892   5.454  1.00  1.03           N  
ATOM   5567  CA  THR A 371      -0.802  -4.892   4.959  1.00  1.03           C  
ATOM   5568  C   THR A 371      -0.708  -4.967   3.453  1.00  1.03           C  
ATOM   5569  O   THR A 371      -0.306  -6.002   2.885  1.00  1.03           O  
ATOM   5570  CB  THR A 371       0.593  -5.063   5.563  1.00  1.03           C  
ATOM   5571  OG1 THR A 371       0.525  -4.936   6.988  1.00  1.03           O  
ATOM   5572  CG2 THR A 371       1.514  -3.991   5.010  1.00  1.03           C  
ATOM   5573  H   THR A 371      -1.527  -6.883   5.325  1.00  1.03           H  
ATOM   5574  HA  THR A 371      -1.169  -3.897   5.217  1.00  1.03           H  
ATOM   5575  HB  THR A 371       0.988  -6.050   5.311  1.00  1.03           H  
ATOM   5576  HG1 THR A 371       0.071  -4.115   7.209  1.00  1.03           H  
ATOM   5577 1HG2 THR A 371       2.506  -4.107   5.440  1.00  1.03           H  
ATOM   5578 2HG2 THR A 371       1.580  -4.080   3.924  1.00  1.03           H  
ATOM   5579 3HG2 THR A 371       1.112  -3.009   5.270  1.00  1.03           H  
ATOM   5580  N   PHE A 372      -1.032  -3.847   2.814  1.00  1.16           N  
ATOM   5581  CA  PHE A 372      -1.065  -3.760   1.369  1.00  1.16           C  
ATOM   5582  C   PHE A 372      -0.036  -2.799   0.812  1.00  1.16           C  
ATOM   5583  O   PHE A 372       0.295  -1.787   1.435  1.00  1.16           O  
ATOM   5584  CB  PHE A 372      -2.426  -3.246   0.902  1.00  1.16           C  
ATOM   5585  CG  PHE A 372      -3.582  -4.090   1.253  1.00  1.16           C  
ATOM   5586  CD1 PHE A 372      -4.218  -3.930   2.469  1.00  1.16           C  
ATOM   5587  CD2 PHE A 372      -4.046  -5.029   0.377  1.00  1.16           C  
ATOM   5588  CE1 PHE A 372      -5.295  -4.706   2.782  1.00  1.16           C  
ATOM   5589  CE2 PHE A 372      -5.107  -5.816   0.686  1.00  1.16           C  
ATOM   5590  CZ  PHE A 372      -5.739  -5.662   1.891  1.00  1.16           C  
ATOM   5591  H   PHE A 372      -1.326  -3.035   3.358  1.00  1.16           H  
ATOM   5592  HA  PHE A 372      -0.874  -4.744   0.955  1.00  1.16           H  
ATOM   5593 1HB  PHE A 372      -2.594  -2.261   1.321  1.00  1.16           H  
ATOM   5594 2HB  PHE A 372      -2.403  -3.138  -0.187  1.00  1.16           H  
ATOM   5595  HD1 PHE A 372      -3.856  -3.173   3.174  1.00  1.16           H  
ATOM   5596  HD2 PHE A 372      -3.546  -5.141  -0.578  1.00  1.16           H  
ATOM   5597  HE1 PHE A 372      -5.797  -4.565   3.730  1.00  1.16           H  
ATOM   5598  HE2 PHE A 372      -5.448  -6.560  -0.021  1.00  1.16           H  
ATOM   5599  HZ  PHE A 372      -6.593  -6.284   2.131  1.00  1.16           H  
ATOM   5600  N   GLU A 373       0.413  -3.117  -0.389  1.00  1.29           N  
ATOM   5601  CA  GLU A 373       1.296  -2.310  -1.217  1.00  1.29           C  
ATOM   5602  C   GLU A 373       0.570  -1.933  -2.502  1.00  1.29           C  
ATOM   5603  O   GLU A 373      -0.641  -2.164  -2.633  1.00  1.29           O  
ATOM   5604  CB  GLU A 373       2.645  -2.979  -1.457  1.00  1.29           C  
ATOM   5605  CG  GLU A 373       3.559  -3.005  -0.231  1.00  1.29           C  
ATOM   5606  CD  GLU A 373       4.910  -3.624  -0.533  1.00  1.29           C  
ATOM   5607  OE1 GLU A 373       5.066  -4.136  -1.614  1.00  1.29           O  
ATOM   5608  OE2 GLU A 373       5.781  -3.590   0.314  1.00  1.29           O  
ATOM   5609  H   GLU A 373       0.079  -3.995  -0.786  1.00  1.29           H  
ATOM   5610  HA  GLU A 373       1.507  -1.378  -0.687  1.00  1.29           H  
ATOM   5611 1HB  GLU A 373       2.486  -4.005  -1.784  1.00  1.29           H  
ATOM   5612 2HB  GLU A 373       3.171  -2.470  -2.240  1.00  1.29           H  
ATOM   5613 1HG  GLU A 373       3.715  -1.971   0.093  1.00  1.29           H  
ATOM   5614 2HG  GLU A 373       3.067  -3.529   0.585  1.00  1.29           H  
ATOM   5615  N   ASP A 374       1.280  -1.341  -3.455  1.00  1.38           N  
ATOM   5616  CA  ASP A 374       0.625  -0.809  -4.640  1.00  1.38           C  
ATOM   5617  C   ASP A 374      -0.058  -1.867  -5.505  1.00  1.38           C  
ATOM   5618  O   ASP A 374       0.502  -2.358  -6.485  1.00  1.38           O  
ATOM   5619  CB  ASP A 374       1.632  -0.100  -5.548  1.00  1.38           C  
ATOM   5620  CG  ASP A 374       2.268   1.194  -4.982  1.00  1.38           C  
ATOM   5621  OD1 ASP A 374       1.846   1.695  -3.954  1.00  1.38           O  
ATOM   5622  OD2 ASP A 374       3.179   1.681  -5.612  1.00  1.38           O  
ATOM   5623  H   ASP A 374       2.272  -1.212  -3.330  1.00  1.38           H  
ATOM   5624  HA  ASP A 374      -0.130  -0.092  -4.317  1.00  1.38           H  
ATOM   5625 1HB  ASP A 374       2.432  -0.795  -5.796  1.00  1.38           H  
ATOM   5626 2HB  ASP A 374       1.137   0.149  -6.488  1.00  1.38           H  
ATOM   5627  N   GLY A 375      -1.308  -2.154  -5.153  1.00  1.41           N  
ATOM   5628  CA  GLY A 375      -2.163  -3.088  -5.872  1.00  1.41           C  
ATOM   5629  C   GLY A 375      -2.149  -4.511  -5.327  1.00  1.41           C  
ATOM   5630  O   GLY A 375      -2.672  -5.420  -5.977  1.00  1.41           O  
ATOM   5631  H   GLY A 375      -1.637  -1.734  -4.289  1.00  1.41           H  
ATOM   5632 1HA  GLY A 375      -3.186  -2.711  -5.851  1.00  1.41           H  
ATOM   5633 2HA  GLY A 375      -1.863  -3.105  -6.918  1.00  1.41           H  
ATOM   5634  N   THR A 376      -1.554  -4.723  -4.153  1.00  1.37           N  
ATOM   5635  CA  THR A 376      -1.523  -6.090  -3.627  1.00  1.37           C  
ATOM   5636  C   THR A 376      -1.457  -6.244  -2.119  1.00  1.37           C  
ATOM   5637  O   THR A 376      -0.834  -5.462  -1.404  1.00  1.37           O  
ATOM   5638  CB  THR A 376      -0.292  -6.833  -4.165  1.00  1.37           C  
ATOM   5639  OG1 THR A 376      -0.341  -8.233  -3.774  1.00  1.37           O  
ATOM   5640  CG2 THR A 376       0.969  -6.188  -3.586  1.00  1.37           C  
ATOM   5641  H   THR A 376      -1.151  -3.935  -3.647  1.00  1.37           H  
ATOM   5642  HA  THR A 376      -2.423  -6.600  -3.967  1.00  1.37           H  
ATOM   5643  HB  THR A 376      -0.269  -6.767  -5.252  1.00  1.37           H  
ATOM   5644  HG1 THR A 376      -0.225  -8.340  -2.788  1.00  1.37           H  
ATOM   5645 1HG2 THR A 376       1.851  -6.704  -3.959  1.00  1.37           H  
ATOM   5646 2HG2 THR A 376       1.011  -5.135  -3.878  1.00  1.37           H  
ATOM   5647 3HG2 THR A 376       0.944  -6.262  -2.500  1.00  1.37           H  
ATOM   5648  N   LEU A 377      -2.025  -7.335  -1.633  1.00  1.27           N  
ATOM   5649  CA  LEU A 377      -1.827  -7.690  -0.240  1.00  1.27           C  
ATOM   5650  C   LEU A 377      -0.432  -8.241  -0.163  1.00  1.27           C  
ATOM   5651  O   LEU A 377       0.010  -8.896  -1.113  1.00  1.27           O  
ATOM   5652  CB  LEU A 377      -2.834  -8.728   0.301  1.00  1.27           C  
ATOM   5653  CG  LEU A 377      -2.607  -9.071   1.829  1.00  1.27           C  
ATOM   5654  CD1 LEU A 377      -2.889  -7.892   2.620  1.00  1.27           C  
ATOM   5655  CD2 LEU A 377      -3.480 -10.125   2.300  1.00  1.27           C  
ATOM   5656  H   LEU A 377      -2.556  -7.943  -2.244  1.00  1.27           H  
ATOM   5657  HA  LEU A 377      -1.874  -6.803   0.384  1.00  1.27           H  
ATOM   5658 1HB  LEU A 377      -3.839  -8.346   0.190  1.00  1.27           H  
ATOM   5659 2HB  LEU A 377      -2.752  -9.642  -0.280  1.00  1.27           H  
ATOM   5660  HG  LEU A 377      -1.592  -9.371   1.972  1.00  1.27           H  
ATOM   5661 1HD1 LEU A 377      -2.721  -8.103   3.666  1.00  1.27           H  
ATOM   5662 2HD1 LEU A 377      -2.274  -7.090   2.304  1.00  1.27           H  
ATOM   5663 3HD1 LEU A 377      -3.908  -7.633   2.472  1.00  1.27           H  
ATOM   5664 1HD2 LEU A 377      -3.284 -10.309   3.354  1.00  1.27           H  
ATOM   5665 2HD2 LEU A 377      -4.499  -9.781   2.168  1.00  1.27           H  
ATOM   5666 3HD2 LEU A 377      -3.310 -11.028   1.748  1.00  1.27           H  
ATOM   5667  N   THR A 378       0.301  -7.916   0.891  1.00  1.14           N  
ATOM   5668  CA  THR A 378       1.604  -8.523   1.069  1.00  1.14           C  
ATOM   5669  C   THR A 378       1.583  -9.503   2.245  1.00  1.14           C  
ATOM   5670  O   THR A 378       2.243 -10.554   2.212  1.00  1.14           O  
ATOM   5671  CB  THR A 378       2.640  -7.432   1.316  1.00  1.14           C  
ATOM   5672  OG1 THR A 378       2.296  -6.689   2.501  1.00  1.14           O  
ATOM   5673  CG2 THR A 378       2.650  -6.501   0.147  1.00  1.14           C  
ATOM   5674  H   THR A 378      -0.062  -7.281   1.595  1.00  1.14           H  
ATOM   5675  HA  THR A 378       1.870  -9.074   0.169  1.00  1.14           H  
ATOM   5676  HB  THR A 378       3.624  -7.881   1.439  1.00  1.14           H  
ATOM   5677  HG1 THR A 378       1.371  -6.368   2.435  1.00  1.14           H  
ATOM   5678 1HG2 THR A 378       3.386  -5.754   0.329  1.00  1.14           H  
ATOM   5679 2HG2 THR A 378       2.907  -7.047  -0.758  1.00  1.14           H  
ATOM   5680 3HG2 THR A 378       1.668  -6.038   0.028  1.00  1.14           H  
ATOM   5681  N   ALA A 379       0.787  -9.183   3.265  1.00  1.01           N  
ATOM   5682  CA  ALA A 379       0.704 -10.064   4.428  1.00  1.01           C  
ATOM   5683  C   ALA A 379      -0.525  -9.820   5.282  1.00  1.01           C  
ATOM   5684  O   ALA A 379      -1.054  -8.705   5.356  1.00  1.01           O  
ATOM   5685  CB  ALA A 379       1.930  -9.894   5.310  1.00  1.01           C  
ATOM   5686  H   ALA A 379       0.294  -8.292   3.244  1.00  1.01           H  
ATOM   5687  HA  ALA A 379       0.657 -11.095   4.064  1.00  1.01           H  
ATOM   5688 1HB  ALA A 379       1.866 -10.585   6.158  1.00  1.01           H  
ATOM   5689 2HB  ALA A 379       2.832 -10.109   4.738  1.00  1.01           H  
ATOM   5690 3HB  ALA A 379       1.971  -8.869   5.678  1.00  1.01           H  
ATOM   5691  N   ALA A 380      -0.913 -10.849   6.029  1.00  0.91           N  
ATOM   5692  CA  ALA A 380      -1.952 -10.686   7.028  1.00  0.91           C  
ATOM   5693  C   ALA A 380      -1.490 -11.196   8.390  1.00  0.91           C  
ATOM   5694  O   ALA A 380      -0.916 -12.281   8.506  1.00  0.91           O  
ATOM   5695  CB  ALA A 380      -3.196 -11.448   6.601  1.00  0.91           C  
ATOM   5696  H   ALA A 380      -0.498 -11.769   5.882  1.00  0.91           H  
ATOM   5697  HA  ALA A 380      -2.180  -9.630   7.117  1.00  0.91           H  
ATOM   5698 1HB  ALA A 380      -3.980 -11.309   7.345  1.00  0.91           H  
ATOM   5699 2HB  ALA A 380      -3.531 -11.090   5.640  1.00  0.91           H  
ATOM   5700 3HB  ALA A 380      -2.964 -12.490   6.517  1.00  0.91           H  
ATOM   5701  N   ARG A 381      -1.809 -10.452   9.442  1.00  0.83           N  
ATOM   5702  CA  ARG A 381      -1.477 -10.878  10.801  1.00  0.83           C  
ATOM   5703  C   ARG A 381      -2.705 -10.988  11.665  1.00  0.83           C  
ATOM   5704  O   ARG A 381      -3.633 -10.210  11.519  1.00  0.83           O  
ATOM   5705  CB  ARG A 381      -0.445  -9.969  11.439  1.00  0.83           C  
ATOM   5706  CG  ARG A 381       0.944 -10.176  10.887  1.00  0.83           C  
ATOM   5707  CD  ARG A 381       1.980  -9.414  11.599  1.00  0.83           C  
ATOM   5708  NE  ARG A 381       3.287  -9.782  11.100  1.00  0.83           N  
ATOM   5709  CZ  ARG A 381       4.471  -9.399  11.604  1.00  0.83           C  
ATOM   5710  NH1 ARG A 381       4.546  -8.595  12.643  1.00  0.83           N  
ATOM   5711  NH2 ARG A 381       5.557  -9.867  11.026  1.00  0.83           N  
ATOM   5712  H   ARG A 381      -2.267  -9.554   9.290  1.00  0.83           H  
ATOM   5713  HA  ARG A 381      -1.030 -11.866  10.740  1.00  0.83           H  
ATOM   5714 1HB  ARG A 381      -0.726  -8.928  11.275  1.00  0.83           H  
ATOM   5715 2HB  ARG A 381      -0.426 -10.140  12.496  1.00  0.83           H  
ATOM   5716 1HG  ARG A 381       1.198 -11.238  10.969  1.00  0.83           H  
ATOM   5717 2HG  ARG A 381       0.971  -9.889   9.835  1.00  0.83           H  
ATOM   5718 1HD  ARG A 381       1.837  -8.348  11.437  1.00  0.83           H  
ATOM   5719 2HD  ARG A 381       1.941  -9.637  12.665  1.00  0.83           H  
ATOM   5720  HE  ARG A 381       3.327 -10.426  10.299  1.00  0.83           H  
ATOM   5721 1HH1 ARG A 381       3.703  -8.252  13.078  1.00  0.83           H  
ATOM   5722 2HH1 ARG A 381       5.447  -8.329  13.010  1.00  0.83           H  
ATOM   5723 1HH2 ARG A 381       5.435 -10.509  10.223  1.00  0.83           H  
ATOM   5724 2HH2 ARG A 381       6.470  -9.620  11.364  1.00  0.83           H  
ATOM   5725  N   LEU A 382      -2.737 -11.974  12.546  1.00  0.78           N  
ATOM   5726  CA  LEU A 382      -3.930 -12.203  13.364  1.00  0.78           C  
ATOM   5727  C   LEU A 382      -3.722 -11.928  14.846  1.00  0.78           C  
ATOM   5728  O   LEU A 382      -3.059 -12.720  15.520  1.00  0.78           O  
ATOM   5729  CB  LEU A 382      -4.341 -13.666  13.203  1.00  0.78           C  
ATOM   5730  CG  LEU A 382      -4.541 -14.163  11.760  1.00  0.78           C  
ATOM   5731  CD1 LEU A 382      -4.816 -15.629  11.781  1.00  0.78           C  
ATOM   5732  CD2 LEU A 382      -5.659 -13.444  11.111  1.00  0.78           C  
ATOM   5733  H   LEU A 382      -1.915 -12.569  12.633  1.00  0.78           H  
ATOM   5734  HA  LEU A 382      -4.731 -11.558  13.014  1.00  0.78           H  
ATOM   5735 1HB  LEU A 382      -3.585 -14.294  13.665  1.00  0.78           H  
ATOM   5736 2HB  LEU A 382      -5.274 -13.810  13.723  1.00  0.78           H  
ATOM   5737  HG  LEU A 382      -3.618 -14.001  11.193  1.00  0.78           H  
ATOM   5738 1HD1 LEU A 382      -4.933 -15.992  10.755  1.00  0.78           H  
ATOM   5739 2HD1 LEU A 382      -3.984 -16.124  12.256  1.00  0.78           H  
ATOM   5740 3HD1 LEU A 382      -5.717 -15.834  12.337  1.00  0.78           H  
ATOM   5741 1HD2 LEU A 382      -5.767 -13.823  10.102  1.00  0.78           H  
ATOM   5742 2HD2 LEU A 382      -6.574 -13.625  11.674  1.00  0.78           H  
ATOM   5743 3HD2 LEU A 382      -5.438 -12.385  11.088  1.00  0.78           H  
ATOM   5744  N   HIS A 383      -4.217 -10.797  15.365  1.00  0.77           N  
ATOM   5745  CA  HIS A 383      -3.981 -10.525  16.786  1.00  0.77           C  
ATOM   5746  C   HIS A 383      -5.141 -11.124  17.615  1.00  0.77           C  
ATOM   5747  O   HIS A 383      -6.292 -10.789  17.348  1.00  0.77           O  
ATOM   5748  CB  HIS A 383      -3.906  -9.025  17.079  1.00  0.77           C  
ATOM   5749  CG  HIS A 383      -2.811  -8.260  16.374  1.00  0.77           C  
ATOM   5750  ND1 HIS A 383      -1.460  -8.451  16.605  1.00  0.77           N  
ATOM   5751  CD2 HIS A 383      -2.897  -7.278  15.466  1.00  0.77           C  
ATOM   5752  CE1 HIS A 383      -0.771  -7.613  15.851  1.00  0.77           C  
ATOM   5753  NE2 HIS A 383      -1.616  -6.887  15.152  1.00  0.77           N  
ATOM   5754  H   HIS A 383      -4.759 -10.137  14.798  1.00  0.77           H  
ATOM   5755  HA  HIS A 383      -3.031 -10.961  17.077  1.00  0.77           H  
ATOM   5756 1HB  HIS A 383      -4.857  -8.564  16.801  1.00  0.77           H  
ATOM   5757 2HB  HIS A 383      -3.780  -8.878  18.146  1.00  0.77           H  
ATOM   5758  HD1 HIS A 383      -1.003  -9.125  17.210  1.00  0.77           H  
ATOM   5759  HD2 HIS A 383      -3.754  -6.804  15.015  1.00  0.77           H  
ATOM   5760  HE1 HIS A 383       0.319  -7.611  15.891  1.00  0.77           H  
ATOM   5761  N   PRO A 384      -4.922 -12.075  18.528  1.00  0.80           N  
ATOM   5762  CA  PRO A 384      -5.959 -12.669  19.347  1.00  0.80           C  
ATOM   5763  C   PRO A 384      -6.423 -11.764  20.474  1.00  0.80           C  
ATOM   5764  O   PRO A 384      -5.611 -11.179  21.198  1.00  0.80           O  
ATOM   5765  CB  PRO A 384      -5.278 -13.921  19.851  1.00  0.80           C  
ATOM   5766  CG  PRO A 384      -3.833 -13.572  19.872  1.00  0.80           C  
ATOM   5767  CD  PRO A 384      -3.607 -12.610  18.752  1.00  0.80           C  
ATOM   5768  HA  PRO A 384      -6.812 -12.913  18.716  1.00  0.80           H  
ATOM   5769 1HB  PRO A 384      -5.682 -14.192  20.838  1.00  0.80           H  
ATOM   5770 2HB  PRO A 384      -5.490 -14.759  19.174  1.00  0.80           H  
ATOM   5771 1HG  PRO A 384      -3.544 -13.155  20.839  1.00  0.80           H  
ATOM   5772 2HG  PRO A 384      -3.252 -14.484  19.716  1.00  0.80           H  
ATOM   5773 1HD  PRO A 384      -2.905 -11.832  19.086  1.00  0.80           H  
ATOM   5774 2HD  PRO A 384      -3.243 -13.159  17.881  1.00  0.80           H  
ATOM   5775  N   VAL A 385      -7.730 -11.699  20.644  1.00  0.87           N  
ATOM   5776  CA  VAL A 385      -8.355 -10.873  21.671  1.00  0.87           C  
ATOM   5777  C   VAL A 385      -9.333 -11.690  22.529  1.00  0.87           C  
ATOM   5778  O   VAL A 385     -10.197 -12.422  22.024  1.00  0.87           O  
ATOM   5779  CB  VAL A 385      -9.058  -9.662  21.012  1.00  0.87           C  
ATOM   5780  CG1 VAL A 385      -9.751  -8.826  22.061  1.00  0.87           C  
ATOM   5781  CG2 VAL A 385      -8.041  -8.805  20.254  1.00  0.87           C  
ATOM   5782  H   VAL A 385      -8.320 -12.244  20.013  1.00  0.87           H  
ATOM   5783  HA  VAL A 385      -7.574 -10.488  22.330  1.00  0.87           H  
ATOM   5784  HB  VAL A 385      -9.791 -10.013  20.323  1.00  0.87           H  
ATOM   5785 1HG1 VAL A 385     -10.245  -8.001  21.590  1.00  0.87           H  
ATOM   5786 2HG1 VAL A 385     -10.490  -9.429  22.593  1.00  0.87           H  
ATOM   5787 3HG1 VAL A 385      -9.018  -8.453  22.757  1.00  0.87           H  
ATOM   5788 1HG2 VAL A 385      -8.555  -7.973  19.793  1.00  0.87           H  
ATOM   5789 2HG2 VAL A 385      -7.299  -8.431  20.945  1.00  0.87           H  
ATOM   5790 3HG2 VAL A 385      -7.553  -9.393  19.474  1.00  0.87           H  
ATOM   5791  N   ASP A 386      -9.161 -11.612  23.834  1.00  0.98           N  
ATOM   5792  CA  ASP A 386     -10.009 -12.335  24.762  1.00  0.98           C  
ATOM   5793  C   ASP A 386     -11.252 -11.533  25.122  1.00  0.98           C  
ATOM   5794  O   ASP A 386     -11.182 -10.316  25.323  1.00  0.98           O  
ATOM   5795  CB  ASP A 386      -9.227 -12.704  26.014  1.00  0.98           C  
ATOM   5796  CG  ASP A 386      -9.975 -13.648  26.927  1.00  0.98           C  
ATOM   5797  OD1 ASP A 386     -10.018 -14.827  26.631  1.00  0.98           O  
ATOM   5798  OD2 ASP A 386     -10.506 -13.196  27.922  1.00  0.98           O  
ATOM   5799  H   ASP A 386      -8.457 -10.983  24.207  1.00  0.98           H  
ATOM   5800  HA  ASP A 386     -10.337 -13.257  24.281  1.00  0.98           H  
ATOM   5801 1HB  ASP A 386      -8.286 -13.173  25.725  1.00  0.98           H  
ATOM   5802 2HB  ASP A 386      -8.980 -11.791  26.564  1.00  0.98           H  
ATOM   5803  N   LEU A 387     -12.390 -12.214  25.268  1.00  1.14           N  
ATOM   5804  CA  LEU A 387     -13.595 -11.515  25.695  1.00  1.14           C  
ATOM   5805  C   LEU A 387     -13.962 -11.680  27.181  1.00  1.14           C  
ATOM   5806  O   LEU A 387     -15.115 -11.470  27.546  1.00  1.14           O  
ATOM   5807  CB  LEU A 387     -14.795 -11.978  24.886  1.00  1.14           C  
ATOM   5808  CG  LEU A 387     -15.030 -11.370  23.549  1.00  1.14           C  
ATOM   5809  CD1 LEU A 387     -13.968 -11.818  22.533  1.00  1.14           C  
ATOM   5810  CD2 LEU A 387     -16.403 -11.772  23.095  1.00  1.14           C  
ATOM   5811  H   LEU A 387     -12.432 -13.211  25.043  1.00  1.14           H  
ATOM   5812  HA  LEU A 387     -13.453 -10.451  25.506  1.00  1.14           H  
ATOM   5813 1HB  LEU A 387     -14.717 -13.044  24.750  1.00  1.14           H  
ATOM   5814 2HB  LEU A 387     -15.685 -11.759  25.466  1.00  1.14           H  
ATOM   5815  HG  LEU A 387     -14.985 -10.298  23.648  1.00  1.14           H  
ATOM   5816 1HD1 LEU A 387     -14.171 -11.364  21.575  1.00  1.14           H  
ATOM   5817 2HD1 LEU A 387     -12.981 -11.515  22.863  1.00  1.14           H  
ATOM   5818 3HD1 LEU A 387     -13.996 -12.894  22.422  1.00  1.14           H  
ATOM   5819 1HD2 LEU A 387     -16.596 -11.315  22.146  1.00  1.14           H  
ATOM   5820 2HD2 LEU A 387     -16.463 -12.855  22.997  1.00  1.14           H  
ATOM   5821 3HD2 LEU A 387     -17.140 -11.435  23.830  1.00  1.14           H  
ATOM   5822  N   GLY A 388     -13.020 -12.024  28.059  1.00  1.35           N  
ATOM   5823  CA  GLY A 388     -13.349 -12.044  29.485  1.00  1.35           C  
ATOM   5824  C   GLY A 388     -14.178 -13.234  29.972  1.00  1.35           C  
ATOM   5825  O   GLY A 388     -14.919 -13.119  30.949  1.00  1.35           O  
ATOM   5826  H   GLY A 388     -12.065 -12.265  27.776  1.00  1.35           H  
ATOM   5827 1HA  GLY A 388     -12.412 -12.019  30.042  1.00  1.35           H  
ATOM   5828 2HA  GLY A 388     -13.873 -11.121  29.732  1.00  1.35           H  
ATOM   5829  N   PHE A 389     -14.089 -14.373  29.314  1.00  1.62           N  
ATOM   5830  CA  PHE A 389     -14.882 -15.505  29.778  1.00  1.62           C  
ATOM   5831  C   PHE A 389     -14.476 -15.838  31.215  1.00  1.62           C  
ATOM   5832  O   PHE A 389     -13.287 -15.900  31.545  1.00  1.62           O  
ATOM   5833  CB  PHE A 389     -14.643 -16.711  28.884  1.00  1.62           C  
ATOM   5834  CG  PHE A 389     -15.498 -17.938  29.135  1.00  1.62           C  
ATOM   5835  CD1 PHE A 389     -16.790 -17.988  28.664  1.00  1.62           C  
ATOM   5836  CD2 PHE A 389     -15.001 -19.048  29.790  1.00  1.62           C  
ATOM   5837  CE1 PHE A 389     -17.578 -19.100  28.819  1.00  1.62           C  
ATOM   5838  CE2 PHE A 389     -15.786 -20.175  29.958  1.00  1.62           C  
ATOM   5839  CZ  PHE A 389     -17.081 -20.198  29.463  1.00  1.62           C  
ATOM   5840  H   PHE A 389     -13.474 -14.446  28.513  1.00  1.62           H  
ATOM   5841  HA  PHE A 389     -15.939 -15.235  29.754  1.00  1.62           H  
ATOM   5842 1HB  PHE A 389     -14.790 -16.414  27.869  1.00  1.62           H  
ATOM   5843 2HB  PHE A 389     -13.603 -17.005  28.979  1.00  1.62           H  
ATOM   5844  HD1 PHE A 389     -17.180 -17.137  28.163  1.00  1.62           H  
ATOM   5845  HD2 PHE A 389     -13.977 -19.032  30.169  1.00  1.62           H  
ATOM   5846  HE1 PHE A 389     -18.592 -19.109  28.426  1.00  1.62           H  
ATOM   5847  HE2 PHE A 389     -15.385 -21.049  30.475  1.00  1.62           H  
ATOM   5848  HZ  PHE A 389     -17.703 -21.086  29.588  1.00  1.62           H  
ATOM   5849  N   GLY A 390     -15.465 -15.992  32.086  1.00  1.92           N  
ATOM   5850  CA  GLY A 390     -15.232 -16.331  33.488  1.00  1.92           C  
ATOM   5851  C   GLY A 390     -14.973 -15.112  34.388  1.00  1.92           C  
ATOM   5852  O   GLY A 390     -14.925 -15.239  35.612  1.00  1.92           O  
ATOM   5853  H   GLY A 390     -16.415 -15.899  31.755  1.00  1.92           H  
ATOM   5854 1HA  GLY A 390     -16.096 -16.877  33.865  1.00  1.92           H  
ATOM   5855 2HA  GLY A 390     -14.384 -17.011  33.552  1.00  1.92           H  
ATOM   5856  N   ARG A 391     -14.823 -13.933  33.789  1.00  2.22           N  
ATOM   5857  CA  ARG A 391     -14.556 -12.715  34.536  1.00  2.22           C  
ATOM   5858  C   ARG A 391     -15.882 -12.101  34.951  1.00  2.22           C  
ATOM   5859  O   ARG A 391     -16.915 -12.455  34.385  1.00  2.22           O  
ATOM   5860  CB  ARG A 391     -13.731 -11.741  33.709  1.00  2.22           C  
ATOM   5861  CG  ARG A 391     -12.245 -11.997  33.780  1.00  2.22           C  
ATOM   5862  CD  ARG A 391     -11.871 -13.308  33.153  1.00  2.22           C  
ATOM   5863  NE  ARG A 391     -10.438 -13.497  33.145  1.00  2.22           N  
ATOM   5864  CZ  ARG A 391      -9.792 -14.588  32.680  1.00  2.22           C  
ATOM   5865  NH1 ARG A 391     -10.447 -15.607  32.157  1.00  2.22           N  
ATOM   5866  NH2 ARG A 391      -8.470 -14.631  32.756  1.00  2.22           N  
ATOM   5867  H   ARG A 391     -14.872 -13.872  32.771  1.00  2.22           H  
ATOM   5868  HA  ARG A 391     -13.975 -12.991  35.410  1.00  2.22           H  
ATOM   5869 1HB  ARG A 391     -14.019 -11.796  32.682  1.00  2.22           H  
ATOM   5870 2HB  ARG A 391     -13.915 -10.719  34.018  1.00  2.22           H  
ATOM   5871 1HG  ARG A 391     -11.713 -11.201  33.257  1.00  2.22           H  
ATOM   5872 2HG  ARG A 391     -11.934 -12.019  34.823  1.00  2.22           H  
ATOM   5873 1HD  ARG A 391     -12.312 -14.124  33.717  1.00  2.22           H  
ATOM   5874 2HD  ARG A 391     -12.225 -13.352  32.131  1.00  2.22           H  
ATOM   5875  HE  ARG A 391      -9.875 -12.757  33.534  1.00  2.22           H  
ATOM   5876 1HH1 ARG A 391     -11.478 -15.602  32.073  1.00  2.22           H  
ATOM   5877 2HH1 ARG A 391      -9.938 -16.403  31.818  1.00  2.22           H  
ATOM   5878 1HH2 ARG A 391      -7.962 -13.855  33.157  1.00  2.22           H  
ATOM   5879 2HH2 ARG A 391      -7.971 -15.438  32.416  1.00  2.22           H  
ATOM   5880  N   PRO A 392     -15.929 -11.232  35.965  1.00  2.46           N  
ATOM   5881  CA  PRO A 392     -17.145 -10.569  36.385  1.00  2.46           C  
ATOM   5882  C   PRO A 392     -17.841  -9.921  35.205  1.00  2.46           C  
ATOM   5883  O   PRO A 392     -17.213  -9.175  34.449  1.00  2.46           O  
ATOM   5884  CB  PRO A 392     -16.604  -9.526  37.359  1.00  2.46           C  
ATOM   5885  CG  PRO A 392     -15.359 -10.166  37.939  1.00  2.46           C  
ATOM   5886  CD  PRO A 392     -14.736 -10.908  36.782  1.00  2.46           C  
ATOM   5887  HA  PRO A 392     -17.803 -11.268  36.901  1.00  2.46           H  
ATOM   5888 1HB  PRO A 392     -16.393  -8.601  36.816  1.00  2.46           H  
ATOM   5889 2HB  PRO A 392     -17.369  -9.290  38.117  1.00  2.46           H  
ATOM   5890 1HG  PRO A 392     -14.696  -9.391  38.352  1.00  2.46           H  
ATOM   5891 2HG  PRO A 392     -15.624 -10.833  38.776  1.00  2.46           H  
ATOM   5892 1HD  PRO A 392     -14.041 -10.256  36.248  1.00  2.46           H  
ATOM   5893 2HD  PRO A 392     -14.255 -11.809  37.178  1.00  2.46           H  
ATOM   5894  N   VAL A 393     -19.160 -10.112  35.116  1.00  2.57           N  
ATOM   5895  CA  VAL A 393     -19.936  -9.575  33.997  1.00  2.57           C  
ATOM   5896  C   VAL A 393     -19.692  -8.130  33.606  1.00  2.57           C  
ATOM   5897  O   VAL A 393     -19.677  -7.831  32.411  1.00  2.57           O  
ATOM   5898  CB  VAL A 393     -21.452  -9.758  34.224  1.00  2.57           C  
ATOM   5899  CG1 VAL A 393     -21.965  -8.969  35.420  1.00  2.57           C  
ATOM   5900  CG2 VAL A 393     -22.178  -9.236  32.979  1.00  2.57           C  
ATOM   5901  H   VAL A 393     -19.597 -10.785  35.751  1.00  2.57           H  
ATOM   5902  HA  VAL A 393     -19.694 -10.185  33.138  1.00  2.57           H  
ATOM   5903  HB  VAL A 393     -21.659 -10.808  34.394  1.00  2.57           H  
ATOM   5904 1HG1 VAL A 393     -23.037  -9.143  35.522  1.00  2.57           H  
ATOM   5905 2HG1 VAL A 393     -21.454  -9.312  36.321  1.00  2.57           H  
ATOM   5906 3HG1 VAL A 393     -21.796  -7.912  35.285  1.00  2.57           H  
ATOM   5907 1HG2 VAL A 393     -23.250  -9.349  33.105  1.00  2.57           H  
ATOM   5908 2HG2 VAL A 393     -21.950  -8.185  32.859  1.00  2.57           H  
ATOM   5909 3HG2 VAL A 393     -21.852  -9.783  32.096  1.00  2.57           H  
ATOM   5910  N   HIS A 394     -19.419  -7.233  34.542  1.00  2.52           N  
ATOM   5911  CA  HIS A 394     -19.242  -5.837  34.151  1.00  2.52           C  
ATOM   5912  C   HIS A 394     -18.011  -5.600  33.264  1.00  2.52           C  
ATOM   5913  O   HIS A 394     -17.869  -4.533  32.665  1.00  2.52           O  
ATOM   5914  CB  HIS A 394     -19.193  -4.912  35.376  1.00  2.52           C  
ATOM   5915  CG  HIS A 394     -18.005  -5.074  36.292  1.00  2.52           C  
ATOM   5916  ND1 HIS A 394     -17.899  -6.101  37.208  1.00  2.52           N  
ATOM   5917  CD2 HIS A 394     -16.888  -4.319  36.442  1.00  2.52           C  
ATOM   5918  CE1 HIS A 394     -16.763  -5.969  37.881  1.00  2.52           C  
ATOM   5919  NE2 HIS A 394     -16.134  -4.897  37.436  1.00  2.52           N  
ATOM   5920  H   HIS A 394     -19.380  -7.511  35.511  1.00  2.52           H  
ATOM   5921  HA  HIS A 394     -20.110  -5.533  33.567  1.00  2.52           H  
ATOM   5922 1HB  HIS A 394     -19.209  -3.876  35.038  1.00  2.52           H  
ATOM   5923 2HB  HIS A 394     -20.092  -5.068  35.972  1.00  2.52           H  
ATOM   5924  HD2 HIS A 394     -16.638  -3.419  35.882  1.00  2.52           H  
ATOM   5925  HE1 HIS A 394     -16.409  -6.632  38.671  1.00  2.52           H  
ATOM   5926  HE2 HIS A 394     -15.245  -4.551  37.769  1.00  2.52           H  
ATOM   5927  N   ARG A 395     -17.122  -6.589  33.176  1.00  2.32           N  
ATOM   5928  CA  ARG A 395     -15.932  -6.469  32.362  1.00  2.32           C  
ATOM   5929  C   ARG A 395     -16.065  -7.219  31.028  1.00  2.32           C  
ATOM   5930  O   ARG A 395     -15.207  -7.103  30.154  1.00  2.32           O  
ATOM   5931  CB  ARG A 395     -14.739  -7.047  33.114  1.00  2.32           C  
ATOM   5932  CG  ARG A 395     -14.407  -6.351  34.422  1.00  2.32           C  
ATOM   5933  CD  ARG A 395     -13.187  -6.906  35.101  1.00  2.32           C  
ATOM   5934  NE  ARG A 395     -11.928  -6.550  34.412  1.00  2.32           N  
ATOM   5935  CZ  ARG A 395     -10.720  -7.097  34.686  1.00  2.32           C  
ATOM   5936  NH1 ARG A 395     -10.614  -8.034  35.609  1.00  2.32           N  
ATOM   5937  NH2 ARG A 395      -9.636  -6.686  34.037  1.00  2.32           N  
ATOM   5938  H   ARG A 395     -17.277  -7.459  33.687  1.00  2.32           H  
ATOM   5939  HA  ARG A 395     -15.764  -5.420  32.155  1.00  2.32           H  
ATOM   5940 1HB  ARG A 395     -14.939  -8.098  33.343  1.00  2.32           H  
ATOM   5941 2HB  ARG A 395     -13.854  -7.010  32.481  1.00  2.32           H  
ATOM   5942 1HG  ARG A 395     -14.263  -5.287  34.251  1.00  2.32           H  
ATOM   5943 2HG  ARG A 395     -15.250  -6.499  35.099  1.00  2.32           H  
ATOM   5944 1HD  ARG A 395     -13.141  -6.521  36.119  1.00  2.32           H  
ATOM   5945 2HD  ARG A 395     -13.263  -7.992  35.132  1.00  2.32           H  
ATOM   5946  HE  ARG A 395     -11.957  -5.826  33.702  1.00  2.32           H  
ATOM   5947 1HH1 ARG A 395     -11.432  -8.343  36.111  1.00  2.32           H  
ATOM   5948 2HH1 ARG A 395      -9.710  -8.435  35.818  1.00  2.32           H  
ATOM   5949 1HH2 ARG A 395      -9.695  -5.931  33.326  1.00  2.32           H  
ATOM   5950 2HH2 ARG A 395      -8.741  -7.087  34.253  1.00  2.32           H  
ATOM   5951  N   ARG A 396     -17.136  -7.995  30.852  1.00  2.03           N  
ATOM   5952  CA  ARG A 396     -17.234  -8.863  29.672  1.00  2.03           C  
ATOM   5953  C   ARG A 396     -17.418  -8.131  28.343  1.00  2.03           C  
ATOM   5954  O   ARG A 396     -17.043  -8.646  27.297  1.00  2.03           O  
ATOM   5955  CB  ARG A 396     -18.311  -9.923  29.871  1.00  2.03           C  
ATOM   5956  CG  ARG A 396     -17.910 -10.965  30.916  1.00  2.03           C  
ATOM   5957  CD  ARG A 396     -18.903 -12.055  31.117  1.00  2.03           C  
ATOM   5958  NE  ARG A 396     -18.498 -12.892  32.236  1.00  2.03           N  
ATOM   5959  CZ  ARG A 396     -19.072 -14.021  32.659  1.00  2.03           C  
ATOM   5960  NH1 ARG A 396     -20.095 -14.558  32.063  1.00  2.03           N  
ATOM   5961  NH2 ARG A 396     -18.556 -14.570  33.719  1.00  2.03           N  
ATOM   5962  H   ARG A 396     -17.884  -8.007  31.544  1.00  2.03           H  
ATOM   5963  HA  ARG A 396     -16.293  -9.411  29.600  1.00  2.03           H  
ATOM   5964 1HB  ARG A 396     -19.231  -9.450  30.210  1.00  2.03           H  
ATOM   5965 2HB  ARG A 396     -18.519 -10.427  28.929  1.00  2.03           H  
ATOM   5966 1HG  ARG A 396     -16.979 -11.437  30.588  1.00  2.03           H  
ATOM   5967 2HG  ARG A 396     -17.728 -10.475  31.874  1.00  2.03           H  
ATOM   5968 1HD  ARG A 396     -19.880 -11.637  31.334  1.00  2.03           H  
ATOM   5969 2HD  ARG A 396     -18.956 -12.677  30.232  1.00  2.03           H  
ATOM   5970  HE  ARG A 396     -17.716 -12.570  32.812  1.00  2.03           H  
ATOM   5971 1HH1 ARG A 396     -20.510 -14.110  31.249  1.00  2.03           H  
ATOM   5972 2HH1 ARG A 396     -20.484 -15.398  32.441  1.00  2.03           H  
ATOM   5973 1HH2 ARG A 396     -17.771 -14.068  34.155  1.00  2.03           H  
ATOM   5974 2HH2 ARG A 396     -18.931 -15.415  34.113  1.00  2.03           H  
ATOM   5975  N   GLY A 397     -17.956  -6.919  28.361  1.00  1.71           N  
ATOM   5976  CA  GLY A 397     -18.161  -6.191  27.108  1.00  1.71           C  
ATOM   5977  C   GLY A 397     -16.922  -5.406  26.658  1.00  1.71           C  
ATOM   5978  O   GLY A 397     -16.974  -4.614  25.704  1.00  1.71           O  
ATOM   5979  H   GLY A 397     -18.241  -6.509  29.239  1.00  1.71           H  
ATOM   5980 1HA  GLY A 397     -18.432  -6.899  26.327  1.00  1.71           H  
ATOM   5981 2HA  GLY A 397     -19.002  -5.539  27.220  1.00  1.71           H  
ATOM   5982  N   ARG A 398     -15.845  -5.523  27.437  1.00  1.42           N  
ATOM   5983  CA  ARG A 398     -14.561  -4.901  27.160  1.00  1.42           C  
ATOM   5984  C   ARG A 398     -13.631  -5.907  26.458  1.00  1.42           C  
ATOM   5985  O   ARG A 398     -13.393  -6.973  27.019  1.00  1.42           O  
ATOM   5986  CB  ARG A 398     -13.922  -4.503  28.460  1.00  1.42           C  
ATOM   5987  CG  ARG A 398     -12.611  -3.910  28.325  1.00  1.42           C  
ATOM   5988  CD  ARG A 398     -12.052  -3.611  29.605  1.00  1.42           C  
ATOM   5989  NE  ARG A 398     -12.623  -2.418  30.239  1.00  1.42           N  
ATOM   5990  CZ  ARG A 398     -13.476  -2.417  31.259  1.00  1.42           C  
ATOM   5991  NH1 ARG A 398     -13.912  -3.519  31.758  1.00  1.42           N  
ATOM   5992  NH2 ARG A 398     -13.854  -1.270  31.738  1.00  1.42           N  
ATOM   5993  H   ARG A 398     -15.877  -6.144  28.248  1.00  1.42           H  
ATOM   5994  HA  ARG A 398     -14.726  -4.019  26.548  1.00  1.42           H  
ATOM   5995 1HB  ARG A 398     -14.561  -3.810  28.995  1.00  1.42           H  
ATOM   5996 2HB  ARG A 398     -13.801  -5.383  29.082  1.00  1.42           H  
ATOM   5997 1HG  ARG A 398     -11.946  -4.614  27.824  1.00  1.42           H  
ATOM   5998 2HG  ARG A 398     -12.677  -2.990  27.747  1.00  1.42           H  
ATOM   5999 1HD  ARG A 398     -12.203  -4.459  30.274  1.00  1.42           H  
ATOM   6000 2HD  ARG A 398     -11.014  -3.475  29.450  1.00  1.42           H  
ATOM   6001  HE  ARG A 398     -12.322  -1.495  29.928  1.00  1.42           H  
ATOM   6002 1HH1 ARG A 398     -13.588  -4.387  31.355  1.00  1.42           H  
ATOM   6003 2HH1 ARG A 398     -14.559  -3.473  32.531  1.00  1.42           H  
ATOM   6004 1HH2 ARG A 398     -13.455  -0.437  31.315  1.00  1.42           H  
ATOM   6005 2HH2 ARG A 398     -14.514  -1.210  32.499  1.00  1.42           H  
ATOM   6006  N   PRO A 399     -13.048  -5.632  25.281  1.00  1.20           N  
ATOM   6007  CA  PRO A 399     -12.150  -6.559  24.623  1.00  1.20           C  
ATOM   6008  C   PRO A 399     -10.854  -6.499  25.372  1.00  1.20           C  
ATOM   6009  O   PRO A 399     -10.483  -5.414  25.823  1.00  1.20           O  
ATOM   6010  CB  PRO A 399     -12.001  -5.981  23.240  1.00  1.20           C  
ATOM   6011  CG  PRO A 399     -12.164  -4.495  23.450  1.00  1.20           C  
ATOM   6012  CD  PRO A 399     -13.138  -4.321  24.646  1.00  1.20           C  
ATOM   6013  HA  PRO A 399     -12.575  -7.577  24.614  1.00  1.20           H  
ATOM   6014 1HB  PRO A 399     -11.017  -6.238  22.858  1.00  1.20           H  
ATOM   6015 2HB  PRO A 399     -12.738  -6.425  22.565  1.00  1.20           H  
ATOM   6016 1HG  PRO A 399     -11.187  -4.013  23.619  1.00  1.20           H  
ATOM   6017 2HG  PRO A 399     -12.559  -4.107  22.517  1.00  1.20           H  
ATOM   6018 1HD  PRO A 399     -12.736  -3.566  25.318  1.00  1.20           H  
ATOM   6019 2HD  PRO A 399     -14.149  -4.075  24.330  1.00  1.20           H  
ATOM   6020  N   ARG A 400     -10.108  -7.589  25.431  1.00  1.05           N  
ATOM   6021  CA  ARG A 400      -8.796  -7.506  26.043  1.00  1.05           C  
ATOM   6022  C   ARG A 400      -7.738  -8.243  25.222  1.00  1.05           C  
ATOM   6023  O   ARG A 400      -7.876  -9.435  24.939  1.00  1.05           O  
ATOM   6024  CB  ARG A 400      -8.910  -8.040  27.466  1.00  1.05           C  
ATOM   6025  CG  ARG A 400      -9.841  -7.172  28.383  1.00  1.05           C  
ATOM   6026  CD  ARG A 400      -9.880  -7.597  29.805  1.00  1.05           C  
ATOM   6027  NE  ARG A 400      -8.611  -7.357  30.502  1.00  1.05           N  
ATOM   6028  CZ  ARG A 400      -7.755  -8.326  30.884  1.00  1.05           C  
ATOM   6029  NH1 ARG A 400      -8.041  -9.590  30.646  1.00  1.05           N  
ATOM   6030  NH2 ARG A 400      -6.630  -8.008  31.501  1.00  1.05           N  
ATOM   6031  H   ARG A 400     -10.458  -8.491  25.104  1.00  1.05           H  
ATOM   6032  HA  ARG A 400      -8.510  -6.457  26.098  1.00  1.05           H  
ATOM   6033 1HB  ARG A 400      -9.366  -9.033  27.419  1.00  1.05           H  
ATOM   6034 2HB  ARG A 400      -7.946  -8.165  27.926  1.00  1.05           H  
ATOM   6035 1HG  ARG A 400      -9.535  -6.123  28.340  1.00  1.05           H  
ATOM   6036 2HG  ARG A 400     -10.866  -7.255  28.028  1.00  1.05           H  
ATOM   6037 1HD  ARG A 400     -10.658  -7.028  30.322  1.00  1.05           H  
ATOM   6038 2HD  ARG A 400     -10.109  -8.660  29.863  1.00  1.05           H  
ATOM   6039  HE  ARG A 400      -8.346  -6.365  30.698  1.00  1.05           H  
ATOM   6040 1HH1 ARG A 400      -8.903  -9.834  30.172  1.00  1.05           H  
ATOM   6041 2HH1 ARG A 400      -7.402 -10.317  30.931  1.00  1.05           H  
ATOM   6042 1HH2 ARG A 400      -6.411  -7.034  31.684  1.00  1.05           H  
ATOM   6043 2HH2 ARG A 400      -5.991  -8.732  31.787  1.00  1.05           H  
ATOM   6044  N   LEU A 401      -6.661  -7.561  24.834  1.00  0.94           N  
ATOM   6045  CA  LEU A 401      -5.676  -8.258  24.006  1.00  0.94           C  
ATOM   6046  C   LEU A 401      -5.150  -9.449  24.794  1.00  0.94           C  
ATOM   6047  O   LEU A 401      -4.737  -9.311  25.953  1.00  0.94           O  
ATOM   6048  CB  LEU A 401      -4.547  -7.324  23.576  1.00  0.94           C  
ATOM   6049  CG  LEU A 401      -3.546  -7.898  22.563  1.00  0.94           C  
ATOM   6050  CD1 LEU A 401      -4.268  -8.153  21.247  1.00  0.94           C  
ATOM   6051  CD2 LEU A 401      -2.412  -6.909  22.361  1.00  0.94           C  
ATOM   6052  H   LEU A 401      -6.547  -6.574  25.075  1.00  0.94           H  
ATOM   6053  HA  LEU A 401      -6.167  -8.632  23.109  1.00  0.94           H  
ATOM   6054 1HB  LEU A 401      -4.989  -6.430  23.131  1.00  0.94           H  
ATOM   6055 2HB  LEU A 401      -4.006  -7.030  24.453  1.00  0.94           H  
ATOM   6056  HG  LEU A 401      -3.148  -8.853  22.931  1.00  0.94           H  
ATOM   6057 1HD1 LEU A 401      -3.570  -8.569  20.524  1.00  0.94           H  
ATOM   6058 2HD1 LEU A 401      -5.064  -8.854  21.417  1.00  0.94           H  
ATOM   6059 3HD1 LEU A 401      -4.681  -7.225  20.870  1.00  0.94           H  
ATOM   6060 1HD2 LEU A 401      -1.703  -7.312  21.638  1.00  0.94           H  
ATOM   6061 2HD2 LEU A 401      -2.816  -5.969  21.988  1.00  0.94           H  
ATOM   6062 3HD2 LEU A 401      -1.908  -6.747  23.300  1.00  0.94           H  
ATOM   6063  N   ALA A 402      -5.195 -10.625  24.175  1.00  0.88           N  
ATOM   6064  CA  ALA A 402      -4.825 -11.862  24.850  1.00  0.88           C  
ATOM   6065  C   ALA A 402      -3.367 -11.888  25.295  1.00  0.88           C  
ATOM   6066  O   ALA A 402      -2.486 -11.368  24.606  1.00  0.88           O  
ATOM   6067  CB  ALA A 402      -5.107 -13.034  23.935  1.00  0.88           C  
ATOM   6068  H   ALA A 402      -5.497 -10.677  23.199  1.00  0.88           H  
ATOM   6069  HA  ALA A 402      -5.444 -11.952  25.743  1.00  0.88           H  
ATOM   6070 1HB  ALA A 402      -4.868 -13.962  24.446  1.00  0.88           H  
ATOM   6071 2HB  ALA A 402      -6.160 -13.033  23.650  1.00  0.88           H  
ATOM   6072 3HB  ALA A 402      -4.493 -12.944  23.045  1.00  0.88           H  
ATOM   6073  N   ASP A 403      -3.115 -12.533  26.443  1.00  0.84           N  
ATOM   6074  CA  ASP A 403      -1.751 -12.728  26.934  1.00  0.84           C  
ATOM   6075  C   ASP A 403      -1.123 -13.786  26.059  1.00  0.84           C  
ATOM   6076  O   ASP A 403      -1.839 -14.470  25.334  1.00  0.84           O  
ATOM   6077  CB  ASP A 403      -1.733 -13.144  28.417  1.00  0.84           C  
ATOM   6078  CG  ASP A 403      -0.334 -12.994  29.115  1.00  0.84           C  
ATOM   6079  OD1 ASP A 403       0.639 -12.702  28.438  1.00  0.84           O  
ATOM   6080  OD2 ASP A 403      -0.272 -13.181  30.306  1.00  0.84           O  
ATOM   6081  H   ASP A 403      -3.886 -12.910  26.975  1.00  0.84           H  
ATOM   6082  HA  ASP A 403      -1.191 -11.799  26.820  1.00  0.84           H  
ATOM   6083 1HB  ASP A 403      -2.456 -12.538  28.965  1.00  0.84           H  
ATOM   6084 2HB  ASP A 403      -2.053 -14.183  28.503  1.00  0.84           H  
ATOM   6085  N   ARG A 404       0.188 -13.950  26.142  1.00  0.82           N  
ATOM   6086  CA  ARG A 404       0.867 -14.912  25.282  1.00  0.82           C  
ATOM   6087  C   ARG A 404       0.307 -16.330  25.354  1.00  0.82           C  
ATOM   6088  O   ARG A 404       0.050 -16.934  24.320  1.00  0.82           O  
ATOM   6089  CB  ARG A 404       2.359 -14.963  25.565  1.00  0.82           C  
ATOM   6090  CG  ARG A 404       3.123 -15.957  24.660  1.00  0.82           C  
ATOM   6091  CD  ARG A 404       4.601 -15.910  24.862  1.00  0.82           C  
ATOM   6092  NE  ARG A 404       5.294 -16.904  24.039  1.00  0.82           N  
ATOM   6093  CZ  ARG A 404       6.634 -16.988  23.894  1.00  0.82           C  
ATOM   6094  NH1 ARG A 404       7.425 -16.136  24.516  1.00  0.82           N  
ATOM   6095  NH2 ARG A 404       7.154 -17.926  23.122  1.00  0.82           N  
ATOM   6096  H   ARG A 404       0.696 -13.373  26.814  1.00  0.82           H  
ATOM   6097  HA  ARG A 404       0.756 -14.562  24.257  1.00  0.82           H  
ATOM   6098 1HB  ARG A 404       2.793 -13.976  25.415  1.00  0.82           H  
ATOM   6099 2HB  ARG A 404       2.527 -15.246  26.604  1.00  0.82           H  
ATOM   6100 1HG  ARG A 404       2.785 -16.976  24.868  1.00  0.82           H  
ATOM   6101 2HG  ARG A 404       2.921 -15.724  23.610  1.00  0.82           H  
ATOM   6102 1HD  ARG A 404       4.970 -14.923  24.579  1.00  0.82           H  
ATOM   6103 2HD  ARG A 404       4.836 -16.105  25.905  1.00  0.82           H  
ATOM   6104  HE  ARG A 404       4.717 -17.603  23.541  1.00  0.82           H  
ATOM   6105 1HH1 ARG A 404       7.029 -15.415  25.103  1.00  0.82           H  
ATOM   6106 2HH1 ARG A 404       8.427 -16.203  24.399  1.00  0.82           H  
ATOM   6107 1HH2 ARG A 404       6.546 -18.576  22.628  1.00  0.82           H  
ATOM   6108 2HH2 ARG A 404       8.155 -17.994  23.005  1.00  0.82           H  
ATOM   6109  N   ALA A 405       0.095 -16.880  26.549  1.00  0.81           N  
ATOM   6110  CA  ALA A 405      -0.398 -18.260  26.602  1.00  0.81           C  
ATOM   6111  C   ALA A 405      -1.761 -18.416  25.926  1.00  0.81           C  
ATOM   6112  O   ALA A 405      -2.020 -19.404  25.229  1.00  0.81           O  
ATOM   6113  CB  ALA A 405      -0.508 -18.718  28.040  1.00  0.81           C  
ATOM   6114  H   ALA A 405       0.288 -16.360  27.395  1.00  0.81           H  
ATOM   6115  HA  ALA A 405       0.315 -18.892  26.068  1.00  0.81           H  
ATOM   6116 1HB  ALA A 405      -0.847 -19.753  28.066  1.00  0.81           H  
ATOM   6117 2HB  ALA A 405       0.466 -18.643  28.521  1.00  0.81           H  
ATOM   6118 3HB  ALA A 405      -1.224 -18.087  28.567  1.00  0.81           H  
ATOM   6119  N   GLU A 406      -2.635 -17.437  26.134  1.00  0.79           N  
ATOM   6120  CA  GLU A 406      -3.976 -17.516  25.585  1.00  0.79           C  
ATOM   6121  C   GLU A 406      -3.921 -17.243  24.096  1.00  0.79           C  
ATOM   6122  O   GLU A 406      -4.686 -17.821  23.310  1.00  0.79           O  
ATOM   6123  CB  GLU A 406      -4.903 -16.545  26.308  1.00  0.79           C  
ATOM   6124  CG  GLU A 406      -5.123 -16.875  27.799  1.00  0.79           C  
ATOM   6125  CD  GLU A 406      -5.756 -18.242  28.058  1.00  0.79           C  
ATOM   6126  OE1 GLU A 406      -6.760 -18.541  27.453  1.00  0.79           O  
ATOM   6127  OE2 GLU A 406      -5.227 -18.988  28.872  1.00  0.79           O  
ATOM   6128  H   GLU A 406      -2.363 -16.632  26.679  1.00  0.79           H  
ATOM   6129  HA  GLU A 406      -4.354 -18.523  25.729  1.00  0.79           H  
ATOM   6130 1HB  GLU A 406      -4.477 -15.541  26.255  1.00  0.79           H  
ATOM   6131 2HB  GLU A 406      -5.873 -16.519  25.811  1.00  0.79           H  
ATOM   6132 1HG  GLU A 406      -4.156 -16.839  28.301  1.00  0.79           H  
ATOM   6133 2HG  GLU A 406      -5.755 -16.102  28.234  1.00  0.79           H  
ATOM   6134  N   ALA A 407      -3.001 -16.363  23.710  1.00  0.77           N  
ATOM   6135  CA  ALA A 407      -2.802 -16.008  22.329  1.00  0.77           C  
ATOM   6136  C   ALA A 407      -2.363 -17.215  21.533  1.00  0.77           C  
ATOM   6137  O   ALA A 407      -2.911 -17.498  20.468  1.00  0.77           O  
ATOM   6138  CB  ALA A 407      -1.743 -14.930  22.232  1.00  0.77           C  
ATOM   6139  H   ALA A 407      -2.419 -15.908  24.407  1.00  0.77           H  
ATOM   6140  HA  ALA A 407      -3.745 -15.652  21.924  1.00  0.77           H  
ATOM   6141 1HB  ALA A 407      -1.591 -14.668  21.215  1.00  0.77           H  
ATOM   6142 2HB  ALA A 407      -2.061 -14.049  22.797  1.00  0.77           H  
ATOM   6143 3HB  ALA A 407      -0.818 -15.304  22.638  1.00  0.77           H  
ATOM   6144  N   GLU A 408      -1.427 -17.987  22.091  1.00  0.75           N  
ATOM   6145  CA  GLU A 408      -0.950 -19.172  21.406  1.00  0.75           C  
ATOM   6146  C   GLU A 408      -2.074 -20.175  21.242  1.00  0.75           C  
ATOM   6147  O   GLU A 408      -2.216 -20.788  20.182  1.00  0.75           O  
ATOM   6148  CB  GLU A 408       0.216 -19.807  22.168  1.00  0.75           C  
ATOM   6149  CG  GLU A 408       1.533 -19.019  22.127  1.00  0.75           C  
ATOM   6150  CD  GLU A 408       2.618 -19.653  22.980  1.00  0.75           C  
ATOM   6151  OE1 GLU A 408       2.331 -20.604  23.667  1.00  0.75           O  
ATOM   6152  OE2 GLU A 408       3.738 -19.188  22.941  1.00  0.75           O  
ATOM   6153  H   GLU A 408      -1.013 -17.716  22.984  1.00  0.75           H  
ATOM   6154  HA  GLU A 408      -0.602 -18.882  20.416  1.00  0.75           H  
ATOM   6155 1HB  GLU A 408      -0.065 -19.910  23.221  1.00  0.75           H  
ATOM   6156 2HB  GLU A 408       0.403 -20.807  21.781  1.00  0.75           H  
ATOM   6157 1HG  GLU A 408       1.879 -18.969  21.095  1.00  0.75           H  
ATOM   6158 2HG  GLU A 408       1.353 -18.003  22.465  1.00  0.75           H  
ATOM   6159  N   LYS A 409      -2.915 -20.332  22.267  1.00  0.74           N  
ATOM   6160  CA  LYS A 409      -4.014 -21.277  22.147  1.00  0.74           C  
ATOM   6161  C   LYS A 409      -5.040 -20.824  21.109  1.00  0.74           C  
ATOM   6162  O   LYS A 409      -5.482 -21.621  20.281  1.00  0.74           O  
ATOM   6163  CB  LYS A 409      -4.659 -21.494  23.513  1.00  0.74           C  
ATOM   6164  CG  LYS A 409      -3.768 -22.296  24.472  1.00  0.74           C  
ATOM   6165  CD  LYS A 409      -4.476 -22.640  25.772  1.00  0.74           C  
ATOM   6166  CE  LYS A 409      -4.602 -21.410  26.646  1.00  0.74           C  
ATOM   6167  NZ  LYS A 409      -5.138 -21.714  28.000  1.00  0.74           N  
ATOM   6168  H   LYS A 409      -2.758 -19.828  23.144  1.00  0.74           H  
ATOM   6169  HA  LYS A 409      -3.608 -22.231  21.813  1.00  0.74           H  
ATOM   6170 1HB  LYS A 409      -4.867 -20.525  23.974  1.00  0.74           H  
ATOM   6171 2HB  LYS A 409      -5.607 -22.018  23.394  1.00  0.74           H  
ATOM   6172 1HG  LYS A 409      -3.456 -23.218  23.984  1.00  0.74           H  
ATOM   6173 2HG  LYS A 409      -2.878 -21.714  24.699  1.00  0.74           H  
ATOM   6174 1HD  LYS A 409      -5.472 -23.026  25.557  1.00  0.74           H  
ATOM   6175 2HD  LYS A 409      -3.913 -23.403  26.308  1.00  0.74           H  
ATOM   6176 1HE  LYS A 409      -3.623 -20.947  26.753  1.00  0.74           H  
ATOM   6177 2HE  LYS A 409      -5.273 -20.702  26.160  1.00  0.74           H  
ATOM   6178 1HZ  LYS A 409      -5.191 -20.814  28.513  1.00  0.74           H  
ATOM   6179 2HZ  LYS A 409      -6.057 -22.115  27.926  1.00  0.74           H  
ATOM   6180 3HZ  LYS A 409      -4.527 -22.345  28.483  1.00  0.74           H  
ATOM   6181  N   THR A 410      -5.362 -19.530  21.092  1.00  0.73           N  
ATOM   6182  CA  THR A 410      -6.339 -19.005  20.142  1.00  0.73           C  
ATOM   6183  C   THR A 410      -5.829 -19.141  18.720  1.00  0.73           C  
ATOM   6184  O   THR A 410      -6.559 -19.546  17.809  1.00  0.73           O  
ATOM   6185  CB  THR A 410      -6.663 -17.536  20.443  1.00  0.73           C  
ATOM   6186  OG1 THR A 410      -7.214 -17.443  21.773  1.00  0.73           O  
ATOM   6187  CG2 THR A 410      -7.671 -16.979  19.414  1.00  0.73           C  
ATOM   6188  H   THR A 410      -4.953 -18.899  21.786  1.00  0.73           H  
ATOM   6189  HA  THR A 410      -7.253 -19.593  20.225  1.00  0.73           H  
ATOM   6190  HB  THR A 410      -5.742 -16.952  20.404  1.00  0.73           H  
ATOM   6191  HG1 THR A 410      -6.485 -17.597  22.424  1.00  0.73           H  
ATOM   6192 1HG2 THR A 410      -7.895 -15.932  19.639  1.00  0.73           H  
ATOM   6193 2HG2 THR A 410      -7.242 -17.054  18.425  1.00  0.73           H  
ATOM   6194 3HG2 THR A 410      -8.584 -17.559  19.444  1.00  0.73           H  
ATOM   6195  N   LEU A 411      -4.565 -18.798  18.531  1.00  0.74           N  
ATOM   6196  CA  LEU A 411      -3.962 -18.895  17.229  1.00  0.74           C  
ATOM   6197  C   LEU A 411      -3.780 -20.346  16.792  1.00  0.74           C  
ATOM   6198  O   LEU A 411      -3.937 -20.673  15.614  1.00  0.74           O  
ATOM   6199  CB  LEU A 411      -2.675 -18.144  17.224  1.00  0.74           C  
ATOM   6200  CG  LEU A 411      -2.842 -16.681  17.348  1.00  0.74           C  
ATOM   6201  CD1 LEU A 411      -1.522 -16.072  17.528  1.00  0.74           C  
ATOM   6202  CD2 LEU A 411      -3.539 -16.163  16.097  1.00  0.74           C  
ATOM   6203  H   LEU A 411      -4.006 -18.453  19.311  1.00  0.74           H  
ATOM   6204  HA  LEU A 411      -4.617 -18.388  16.536  1.00  0.74           H  
ATOM   6205 1HB  LEU A 411      -2.038 -18.505  18.036  1.00  0.74           H  
ATOM   6206 2HB  LEU A 411      -2.203 -18.322  16.290  1.00  0.74           H  
ATOM   6207  HG  LEU A 411      -3.449 -16.443  18.219  1.00  0.74           H  
ATOM   6208 1HD1 LEU A 411      -1.656 -15.014  17.606  1.00  0.74           H  
ATOM   6209 2HD1 LEU A 411      -1.059 -16.455  18.439  1.00  0.74           H  
ATOM   6210 3HD1 LEU A 411      -0.898 -16.305  16.681  1.00  0.74           H  
ATOM   6211 1HD2 LEU A 411      -3.669 -15.085  16.178  1.00  0.74           H  
ATOM   6212 2HD2 LEU A 411      -2.945 -16.396  15.227  1.00  0.74           H  
ATOM   6213 3HD2 LEU A 411      -4.509 -16.638  16.005  1.00  0.74           H  
ATOM   6214  N   THR A 412      -3.490 -21.242  17.735  1.00  0.75           N  
ATOM   6215  CA  THR A 412      -3.385 -22.641  17.380  1.00  0.75           C  
ATOM   6216  C   THR A 412      -4.746 -23.117  16.882  1.00  0.75           C  
ATOM   6217  O   THR A 412      -4.836 -23.777  15.848  1.00  0.75           O  
ATOM   6218  CB  THR A 412      -2.934 -23.513  18.560  1.00  0.75           C  
ATOM   6219  OG1 THR A 412      -1.632 -23.096  19.000  1.00  0.75           O  
ATOM   6220  CG2 THR A 412      -2.894 -24.967  18.126  1.00  0.75           C  
ATOM   6221  H   THR A 412      -3.318 -20.962  18.699  1.00  0.75           H  
ATOM   6222  HA  THR A 412      -2.662 -22.748  16.570  1.00  0.75           H  
ATOM   6223  HB  THR A 412      -3.642 -23.398  19.386  1.00  0.75           H  
ATOM   6224  HG1 THR A 412      -1.694 -22.170  19.330  1.00  0.75           H  
ATOM   6225 1HG2 THR A 412      -2.582 -25.591  18.962  1.00  0.75           H  
ATOM   6226 2HG2 THR A 412      -3.889 -25.261  17.800  1.00  0.75           H  
ATOM   6227 3HG2 THR A 412      -2.191 -25.080  17.303  1.00  0.75           H  
ATOM   6228  N   ASP A 413      -5.815 -22.754  17.602  1.00  0.76           N  
ATOM   6229  CA  ASP A 413      -7.149 -23.160  17.192  1.00  0.76           C  
ATOM   6230  C   ASP A 413      -7.493 -22.650  15.798  1.00  0.76           C  
ATOM   6231  O   ASP A 413      -8.011 -23.409  14.976  1.00  0.76           O  
ATOM   6232  CB  ASP A 413      -8.193 -22.609  18.161  1.00  0.76           C  
ATOM   6233  CG  ASP A 413      -8.277 -23.280  19.524  1.00  0.76           C  
ATOM   6234  OD1 ASP A 413      -7.770 -24.354  19.736  1.00  0.76           O  
ATOM   6235  OD2 ASP A 413      -8.955 -22.710  20.350  1.00  0.76           O  
ATOM   6236  H   ASP A 413      -5.694 -22.215  18.457  1.00  0.76           H  
ATOM   6237  HA  ASP A 413      -7.192 -24.248  17.187  1.00  0.76           H  
ATOM   6238 1HB  ASP A 413      -7.991 -21.558  18.326  1.00  0.76           H  
ATOM   6239 2HB  ASP A 413      -9.170 -22.664  17.688  1.00  0.76           H  
ATOM   6240  N   VAL A 414      -7.166 -21.394  15.477  1.00  0.78           N  
ATOM   6241  CA  VAL A 414      -7.509 -20.928  14.137  1.00  0.78           C  
ATOM   6242  C   VAL A 414      -6.652 -21.652  13.096  1.00  0.78           C  
ATOM   6243  O   VAL A 414      -7.125 -21.962  11.996  1.00  0.78           O  
ATOM   6244  CB  VAL A 414      -7.437 -19.391  14.001  1.00  0.78           C  
ATOM   6245  CG1 VAL A 414      -6.039 -18.906  13.973  1.00  0.78           C  
ATOM   6246  CG2 VAL A 414      -8.173 -18.984  12.730  1.00  0.78           C  
ATOM   6247  H   VAL A 414      -6.734 -20.771  16.170  1.00  0.78           H  
ATOM   6248  HA  VAL A 414      -8.551 -21.195  13.953  1.00  0.78           H  
ATOM   6249  HB  VAL A 414      -7.911 -18.939  14.863  1.00  0.78           H  
ATOM   6250 1HG1 VAL A 414      -6.013 -17.828  13.897  1.00  0.78           H  
ATOM   6251 2HG1 VAL A 414      -5.600 -19.204  14.858  1.00  0.78           H  
ATOM   6252 3HG1 VAL A 414      -5.514 -19.327  13.156  1.00  0.78           H  
ATOM   6253 1HG2 VAL A 414      -8.162 -17.916  12.609  1.00  0.78           H  
ATOM   6254 2HG2 VAL A 414      -7.696 -19.442  11.866  1.00  0.78           H  
ATOM   6255 3HG2 VAL A 414      -9.207 -19.323  12.803  1.00  0.78           H  
ATOM   6256  N   ALA A 415      -5.393 -21.957  13.438  1.00  0.81           N  
ATOM   6257  CA  ALA A 415      -4.533 -22.694  12.527  1.00  0.81           C  
ATOM   6258  C   ALA A 415      -5.134 -24.062  12.221  1.00  0.81           C  
ATOM   6259  O   ALA A 415      -5.069 -24.530  11.085  1.00  0.81           O  
ATOM   6260  CB  ALA A 415      -3.140 -22.843  13.111  1.00  0.81           C  
ATOM   6261  H   ALA A 415      -5.020 -21.661  14.342  1.00  0.81           H  
ATOM   6262  HA  ALA A 415      -4.468 -22.142  11.594  1.00  0.81           H  
ATOM   6263 1HB  ALA A 415      -2.505 -23.375  12.409  1.00  0.81           H  
ATOM   6264 2HB  ALA A 415      -2.717 -21.858  13.312  1.00  0.81           H  
ATOM   6265 3HB  ALA A 415      -3.192 -23.399  14.038  1.00  0.81           H  
ATOM   6266  N   GLN A 416      -5.735 -24.702  13.234  1.00  0.86           N  
ATOM   6267  CA  GLN A 416      -6.363 -26.009  13.049  1.00  0.86           C  
ATOM   6268  C   GLN A 416      -7.643 -25.905  12.213  1.00  0.86           C  
ATOM   6269  O   GLN A 416      -7.861 -26.674  11.274  1.00  0.86           O  
ATOM   6270  CB  GLN A 416      -6.676 -26.618  14.419  1.00  0.86           C  
ATOM   6271  CG  GLN A 416      -5.433 -26.998  15.218  1.00  0.86           C  
ATOM   6272  CD  GLN A 416      -5.759 -27.425  16.634  1.00  0.86           C  
ATOM   6273  OE1 GLN A 416      -6.861 -27.188  17.139  1.00  0.86           O  
ATOM   6274  NE2 GLN A 416      -4.794 -28.059  17.293  1.00  0.86           N  
ATOM   6275  H   GLN A 416      -5.724 -24.276  14.163  1.00  0.86           H  
ATOM   6276  HA  GLN A 416      -5.662 -26.658  12.531  1.00  0.86           H  
ATOM   6277 1HB  GLN A 416      -7.245 -25.900  15.011  1.00  0.86           H  
ATOM   6278 2HB  GLN A 416      -7.294 -27.504  14.294  1.00  0.86           H  
ATOM   6279 1HG  GLN A 416      -4.939 -27.827  14.717  1.00  0.86           H  
ATOM   6280 2HG  GLN A 416      -4.767 -26.144  15.260  1.00  0.86           H  
ATOM   6281 1HE2 GLN A 416      -4.949 -28.360  18.234  1.00  0.86           H  
ATOM   6282 2HE2 GLN A 416      -3.915 -28.231  16.848  1.00  0.86           H  
ATOM   6283  N   LEU A 417      -8.448 -24.886  12.495  1.00  0.92           N  
ATOM   6284  CA  LEU A 417      -9.722 -24.645  11.817  1.00  0.92           C  
ATOM   6285  C   LEU A 417      -9.547 -24.281  10.350  1.00  0.92           C  
ATOM   6286  O   LEU A 417     -10.462 -24.454   9.546  1.00  0.92           O  
ATOM   6287  CB  LEU A 417     -10.475 -23.544  12.548  1.00  0.92           C  
ATOM   6288  CG  LEU A 417     -10.967 -23.922  13.951  1.00  0.92           C  
ATOM   6289  CD1 LEU A 417     -11.433 -22.690  14.642  1.00  0.92           C  
ATOM   6290  CD2 LEU A 417     -12.112 -24.913  13.821  1.00  0.92           C  
ATOM   6291  H   LEU A 417      -8.194 -24.270  13.269  1.00  0.92           H  
ATOM   6292  HA  LEU A 417     -10.312 -25.560  11.873  1.00  0.92           H  
ATOM   6293 1HB  LEU A 417      -9.826 -22.681  12.638  1.00  0.92           H  
ATOM   6294 2HB  LEU A 417     -11.343 -23.265  11.957  1.00  0.92           H  
ATOM   6295  HG  LEU A 417     -10.168 -24.371  14.526  1.00  0.92           H  
ATOM   6296 1HD1 LEU A 417     -11.809 -22.930  15.638  1.00  0.92           H  
ATOM   6297 2HD1 LEU A 417     -10.622 -21.978  14.728  1.00  0.92           H  
ATOM   6298 3HD1 LEU A 417     -12.206 -22.273  14.058  1.00  0.92           H  
ATOM   6299 1HD2 LEU A 417     -12.479 -25.183  14.811  1.00  0.92           H  
ATOM   6300 2HD2 LEU A 417     -12.923 -24.459  13.246  1.00  0.92           H  
ATOM   6301 3HD2 LEU A 417     -11.765 -25.811  13.312  1.00  0.92           H  
ATOM   6302  N   SER A 418      -8.372 -23.762  10.006  1.00  0.98           N  
ATOM   6303  CA  SER A 418      -8.043 -23.355   8.648  1.00  0.98           C  
ATOM   6304  C   SER A 418      -7.496 -24.532   7.806  1.00  0.98           C  
ATOM   6305  O   SER A 418      -7.327 -24.425   6.581  1.00  0.98           O  
ATOM   6306  CB  SER A 418      -7.000 -22.264   8.730  1.00  0.98           C  
ATOM   6307  OG  SER A 418      -7.483 -21.173   9.472  1.00  0.98           O  
ATOM   6308  H   SER A 418      -7.678 -23.590  10.734  1.00  0.98           H  
ATOM   6309  HA  SER A 418      -8.940 -22.967   8.171  1.00  0.98           H  
ATOM   6310 1HB  SER A 418      -6.095 -22.655   9.201  1.00  0.98           H  
ATOM   6311 2HB  SER A 418      -6.731 -21.938   7.726  1.00  0.98           H  
ATOM   6312  HG  SER A 418      -7.442 -21.477  10.408  1.00  0.98           H  
ATOM   6313  N   GLN A 419      -7.271 -25.697   8.433  1.00  1.05           N  
ATOM   6314  CA  GLN A 419      -6.700 -26.815   7.685  1.00  1.05           C  
ATOM   6315  C   GLN A 419      -7.591 -27.342   6.543  1.00  1.05           C  
ATOM   6316  O   GLN A 419      -7.050 -27.665   5.486  1.00  1.05           O  
ATOM   6317  CB  GLN A 419      -6.305 -27.965   8.617  1.00  1.05           C  
ATOM   6318  CG  GLN A 419      -5.181 -27.622   9.542  1.00  1.05           C  
ATOM   6319  CD  GLN A 419      -3.894 -27.287   8.842  1.00  1.05           C  
ATOM   6320  OE1 GLN A 419      -3.361 -28.056   8.030  1.00  1.05           O  
ATOM   6321  NE2 GLN A 419      -3.384 -26.107   9.153  1.00  1.05           N  
ATOM   6322  H   GLN A 419      -7.453 -25.808   9.432  1.00  1.05           H  
ATOM   6323  HA  GLN A 419      -5.775 -26.456   7.229  1.00  1.05           H  
ATOM   6324 1HB  GLN A 419      -7.140 -28.264   9.236  1.00  1.05           H  
ATOM   6325 2HB  GLN A 419      -6.004 -28.830   8.027  1.00  1.05           H  
ATOM   6326 1HG  GLN A 419      -5.484 -26.749  10.096  1.00  1.05           H  
ATOM   6327 2HG  GLN A 419      -5.007 -28.452  10.225  1.00  1.05           H  
ATOM   6328 1HE2 GLN A 419      -2.534 -25.802   8.732  1.00  1.05           H  
ATOM   6329 2HE2 GLN A 419      -3.890 -25.505   9.814  1.00  1.05           H  
ATOM   6330  N   PRO A 420      -8.946 -27.392   6.655  1.00  1.11           N  
ATOM   6331  CA  PRO A 420      -9.872 -27.806   5.612  1.00  1.11           C  
ATOM   6332  C   PRO A 420      -9.744 -26.941   4.360  1.00  1.11           C  
ATOM   6333  O   PRO A 420     -10.213 -27.319   3.286  1.00  1.11           O  
ATOM   6334  CB  PRO A 420     -11.244 -27.633   6.270  1.00  1.11           C  
ATOM   6335  CG  PRO A 420     -10.974 -27.730   7.735  1.00  1.11           C  
ATOM   6336  CD  PRO A 420      -9.646 -27.069   7.910  1.00  1.11           C  
ATOM   6337  HA  PRO A 420      -9.684 -28.863   5.369  1.00  1.11           H  
ATOM   6338 1HB  PRO A 420     -11.667 -26.657   5.985  1.00  1.11           H  
ATOM   6339 2HB  PRO A 420     -11.938 -28.404   5.912  1.00  1.11           H  
ATOM   6340 1HG  PRO A 420     -11.767 -27.222   8.307  1.00  1.11           H  
ATOM   6341 2HG  PRO A 420     -10.969 -28.780   8.060  1.00  1.11           H  
ATOM   6342 1HD  PRO A 420      -9.834 -26.013   7.939  1.00  1.11           H  
ATOM   6343 2HD  PRO A 420      -9.163 -27.456   8.807  1.00  1.11           H  
ATOM   6344  N   TYR A 421      -9.153 -25.749   4.515  1.00  1.14           N  
ATOM   6345  CA  TYR A 421      -8.973 -24.810   3.433  1.00  1.14           C  
ATOM   6346  C   TYR A 421      -7.557 -24.830   2.871  1.00  1.14           C  
ATOM   6347  O   TYR A 421      -7.221 -24.053   1.973  1.00  1.14           O  
ATOM   6348  CB  TYR A 421      -9.297 -23.426   3.956  1.00  1.14           C  
ATOM   6349  CG  TYR A 421     -10.719 -23.273   4.290  1.00  1.14           C  
ATOM   6350  CD1 TYR A 421     -11.198 -23.470   5.582  1.00  1.14           C  
ATOM   6351  CD2 TYR A 421     -11.568 -22.916   3.287  1.00  1.14           C  
ATOM   6352  CE1 TYR A 421     -12.558 -23.325   5.823  1.00  1.14           C  
ATOM   6353  CE2 TYR A 421     -12.881 -22.762   3.521  1.00  1.14           C  
ATOM   6354  CZ  TYR A 421     -13.393 -22.965   4.761  1.00  1.14           C  
ATOM   6355  OH  TYR A 421     -14.726 -22.825   4.931  1.00  1.14           O  
ATOM   6356  H   TYR A 421      -8.762 -25.466   5.409  1.00  1.14           H  
ATOM   6357  HA  TYR A 421      -9.662 -25.069   2.627  1.00  1.14           H  
ATOM   6358 1HB  TYR A 421      -8.698 -23.195   4.838  1.00  1.14           H  
ATOM   6359 2HB  TYR A 421      -9.052 -22.717   3.188  1.00  1.14           H  
ATOM   6360  HD1 TYR A 421     -10.519 -23.752   6.389  1.00  1.14           H  
ATOM   6361  HD2 TYR A 421     -11.181 -22.749   2.282  1.00  1.14           H  
ATOM   6362  HE1 TYR A 421     -12.960 -23.488   6.824  1.00  1.14           H  
ATOM   6363  HE2 TYR A 421     -13.518 -22.479   2.699  1.00  1.14           H  
ATOM   6364  HH  TYR A 421     -15.076 -22.245   4.239  1.00  1.14           H  
ATOM   6365  N   GLY A 422      -6.702 -25.686   3.425  1.00  1.14           N  
ATOM   6366  CA  GLY A 422      -5.330 -25.787   2.961  1.00  1.14           C  
ATOM   6367  C   GLY A 422      -4.464 -24.597   3.376  1.00  1.14           C  
ATOM   6368  O   GLY A 422      -3.412 -24.373   2.774  1.00  1.14           O  
ATOM   6369  H   GLY A 422      -7.004 -26.318   4.163  1.00  1.14           H  
ATOM   6370 1HA  GLY A 422      -4.894 -26.705   3.359  1.00  1.14           H  
ATOM   6371 2HA  GLY A 422      -5.325 -25.881   1.878  1.00  1.14           H  
ATOM   6372  N   THR A 423      -4.897 -23.818   4.371  1.00  1.11           N  
ATOM   6373  CA  THR A 423      -4.136 -22.634   4.748  1.00  1.11           C  
ATOM   6374  C   THR A 423      -3.533 -22.738   6.139  1.00  1.11           C  
ATOM   6375  O   THR A 423      -4.229 -22.875   7.142  1.00  1.11           O  
ATOM   6376  CB  THR A 423      -5.018 -21.369   4.633  1.00  1.11           C  
ATOM   6377  OG1 THR A 423      -5.444 -21.195   3.243  1.00  1.11           O  
ATOM   6378  CG2 THR A 423      -4.290 -20.133   5.121  1.00  1.11           C  
ATOM   6379  H   THR A 423      -5.753 -24.048   4.880  1.00  1.11           H  
ATOM   6380  HA  THR A 423      -3.310 -22.519   4.047  1.00  1.11           H  
ATOM   6381  HB  THR A 423      -5.908 -21.515   5.250  1.00  1.11           H  
ATOM   6382  HG1 THR A 423      -5.879 -22.010   2.931  1.00  1.11           H  
ATOM   6383 1HG2 THR A 423      -4.946 -19.269   5.051  1.00  1.11           H  
ATOM   6384 2HG2 THR A 423      -4.004 -20.283   6.161  1.00  1.11           H  
ATOM   6385 3HG2 THR A 423      -3.400 -19.970   4.518  1.00  1.11           H  
ATOM   6386  N   ALA A 424      -2.209 -22.677   6.188  1.00  1.05           N  
ATOM   6387  CA  ALA A 424      -1.503 -22.769   7.452  1.00  1.05           C  
ATOM   6388  C   ALA A 424      -1.257 -21.384   7.997  1.00  1.05           C  
ATOM   6389  O   ALA A 424      -0.909 -20.485   7.240  1.00  1.05           O  
ATOM   6390  CB  ALA A 424      -0.187 -23.502   7.272  1.00  1.05           C  
ATOM   6391  H   ALA A 424      -1.690 -22.566   5.328  1.00  1.05           H  
ATOM   6392  HA  ALA A 424      -2.128 -23.311   8.162  1.00  1.05           H  
ATOM   6393 1HB  ALA A 424       0.324 -23.567   8.235  1.00  1.05           H  
ATOM   6394 2HB  ALA A 424      -0.377 -24.505   6.891  1.00  1.05           H  
ATOM   6395 3HB  ALA A 424       0.439 -22.958   6.566  1.00  1.05           H  
ATOM   6396  N   ILE A 425      -1.392 -21.236   9.306  1.00  1.01           N  
ATOM   6397  CA  ILE A 425      -1.132 -19.977   9.996  1.00  1.01           C  
ATOM   6398  C   ILE A 425       0.069 -20.139  10.912  1.00  1.01           C  
ATOM   6399  O   ILE A 425       0.091 -21.039  11.754  1.00  1.01           O  
ATOM   6400  CB  ILE A 425      -2.379 -19.560  10.807  1.00  1.01           C  
ATOM   6401  CG1 ILE A 425      -3.573 -19.339   9.843  1.00  1.01           C  
ATOM   6402  CG2 ILE A 425      -2.085 -18.331  11.651  1.00  1.01           C  
ATOM   6403  CD1 ILE A 425      -4.912 -19.212  10.458  1.00  1.01           C  
ATOM   6404  H   ILE A 425      -1.691 -22.030   9.851  1.00  1.01           H  
ATOM   6405  HA  ILE A 425      -0.906 -19.200   9.263  1.00  1.01           H  
ATOM   6406  HB  ILE A 425      -2.652 -20.371  11.466  1.00  1.01           H  
ATOM   6407 1HG1 ILE A 425      -3.403 -18.423   9.330  1.00  1.01           H  
ATOM   6408 2HG1 ILE A 425      -3.616 -20.162   9.126  1.00  1.01           H  
ATOM   6409 1HG2 ILE A 425      -2.965 -18.089  12.227  1.00  1.01           H  
ATOM   6410 2HG2 ILE A 425      -1.259 -18.540  12.332  1.00  1.01           H  
ATOM   6411 3HG2 ILE A 425      -1.818 -17.492  10.999  1.00  1.01           H  
ATOM   6412 1HD1 ILE A 425      -5.646 -19.040   9.678  1.00  1.01           H  
ATOM   6413 2HD1 ILE A 425      -5.168 -20.116  10.980  1.00  1.01           H  
ATOM   6414 3HD1 ILE A 425      -4.916 -18.384  11.144  1.00  1.01           H  
ATOM   6415  N   GLU A 426       1.082 -19.297  10.735  1.00  0.97           N  
ATOM   6416  CA  GLU A 426       2.270 -19.399  11.573  1.00  0.97           C  
ATOM   6417  C   GLU A 426       2.005 -18.651  12.860  1.00  0.97           C  
ATOM   6418  O   GLU A 426       1.392 -17.588  12.830  1.00  0.97           O  
ATOM   6419  CB  GLU A 426       3.520 -18.877  10.852  1.00  0.97           C  
ATOM   6420  CG  GLU A 426       4.830 -19.047  11.648  1.00  0.97           C  
ATOM   6421  CD  GLU A 426       6.074 -18.660  10.870  1.00  0.97           C  
ATOM   6422  OE1 GLU A 426       5.963 -18.384   9.702  1.00  0.97           O  
ATOM   6423  OE2 GLU A 426       7.133 -18.647  11.452  1.00  0.97           O  
ATOM   6424  H   GLU A 426       1.023 -18.556  10.033  1.00  0.97           H  
ATOM   6425  HA  GLU A 426       2.438 -20.447  11.822  1.00  0.97           H  
ATOM   6426 1HB  GLU A 426       3.632 -19.395   9.900  1.00  0.97           H  
ATOM   6427 2HB  GLU A 426       3.393 -17.813  10.633  1.00  0.97           H  
ATOM   6428 1HG  GLU A 426       4.779 -18.420  12.543  1.00  0.97           H  
ATOM   6429 2HG  GLU A 426       4.915 -20.082  11.973  1.00  0.97           H  
ATOM   6430  N   VAL A 427       2.425 -19.204  13.989  1.00  0.94           N  
ATOM   6431  CA  VAL A 427       2.220 -18.515  15.258  1.00  0.94           C  
ATOM   6432  C   VAL A 427       3.542 -18.015  15.817  1.00  0.94           C  
ATOM   6433  O   VAL A 427       4.477 -18.793  16.006  1.00  0.94           O  
ATOM   6434  CB  VAL A 427       1.509 -19.443  16.245  1.00  0.94           C  
ATOM   6435  CG1 VAL A 427       1.307 -18.730  17.591  1.00  0.94           C  
ATOM   6436  CG2 VAL A 427       0.178 -19.859  15.611  1.00  0.94           C  
ATOM   6437  H   VAL A 427       2.907 -20.093  13.966  1.00  0.94           H  
ATOM   6438  HA  VAL A 427       1.579 -17.652  15.096  1.00  0.94           H  
ATOM   6439  HB  VAL A 427       2.121 -20.324  16.438  1.00  0.94           H  
ATOM   6440 1HG1 VAL A 427       0.795 -19.396  18.288  1.00  0.94           H  
ATOM   6441 2HG1 VAL A 427       2.277 -18.445  18.008  1.00  0.94           H  
ATOM   6442 3HG1 VAL A 427       0.716 -17.844  17.442  1.00  0.94           H  
ATOM   6443 1HG2 VAL A 427      -0.371 -20.519  16.286  1.00  0.94           H  
ATOM   6444 2HG2 VAL A 427      -0.390 -18.972  15.410  1.00  0.94           H  
ATOM   6445 3HG2 VAL A 427       0.364 -20.381  14.670  1.00  0.94           H  
ATOM   6446  N   MET A 428       3.618 -16.708  16.053  1.00  0.92           N  
ATOM   6447  CA  MET A 428       4.839 -16.066  16.504  1.00  0.92           C  
ATOM   6448  C   MET A 428       4.895 -15.928  18.027  1.00  0.92           C  
ATOM   6449  O   MET A 428       3.869 -15.948  18.716  1.00  0.92           O  
ATOM   6450  CB  MET A 428       4.949 -14.708  15.811  1.00  0.92           C  
ATOM   6451  CG  MET A 428       4.982 -14.814  14.269  1.00  0.92           C  
ATOM   6452  SD  MET A 428       5.052 -13.212  13.418  1.00  0.92           S  
ATOM   6453  CE  MET A 428       3.403 -12.620  13.732  1.00  0.92           C  
ATOM   6454  H   MET A 428       2.812 -16.104  15.879  1.00  0.92           H  
ATOM   6455  HA  MET A 428       5.683 -16.682  16.198  1.00  0.92           H  
ATOM   6456 1HB  MET A 428       4.096 -14.084  16.088  1.00  0.92           H  
ATOM   6457 2HB  MET A 428       5.846 -14.190  16.144  1.00  0.92           H  
ATOM   6458 1HG  MET A 428       5.839 -15.412  13.959  1.00  0.92           H  
ATOM   6459 2HG  MET A 428       4.074 -15.328  13.938  1.00  0.92           H  
ATOM   6460 1HE  MET A 428       3.267 -11.656  13.276  1.00  0.92           H  
ATOM   6461 2HE  MET A 428       2.677 -13.322  13.331  1.00  0.92           H  
ATOM   6462 3HE  MET A 428       3.264 -12.534  14.810  1.00  0.92           H  
ATOM   6463  N   ASP A 429       6.111 -15.741  18.546  1.00  0.90           N  
ATOM   6464  CA  ASP A 429       6.372 -15.577  19.982  1.00  0.90           C  
ATOM   6465  C   ASP A 429       5.670 -14.378  20.614  1.00  0.90           C  
ATOM   6466  O   ASP A 429       5.457 -14.343  21.825  1.00  0.90           O  
ATOM   6467  CB  ASP A 429       7.875 -15.449  20.246  1.00  0.90           C  
ATOM   6468  CG  ASP A 429       8.647 -16.757  20.072  1.00  0.90           C  
ATOM   6469  OD1 ASP A 429       8.029 -17.794  19.977  1.00  0.90           O  
ATOM   6470  OD2 ASP A 429       9.851 -16.708  20.057  1.00  0.90           O  
ATOM   6471  H   ASP A 429       6.901 -15.733  17.916  1.00  0.90           H  
ATOM   6472  HA  ASP A 429       6.013 -16.474  20.488  1.00  0.90           H  
ATOM   6473 1HB  ASP A 429       8.297 -14.702  19.575  1.00  0.90           H  
ATOM   6474 2HB  ASP A 429       8.029 -15.090  21.265  1.00  0.90           H  
ATOM   6475  N   ASP A 430       5.324 -13.383  19.802  1.00  0.88           N  
ATOM   6476  CA  ASP A 430       4.665 -12.192  20.316  1.00  0.88           C  
ATOM   6477  C   ASP A 430       3.152 -12.373  20.492  1.00  0.88           C  
ATOM   6478  O   ASP A 430       2.454 -11.432  20.873  1.00  0.88           O  
ATOM   6479  CB  ASP A 430       4.931 -10.997  19.396  1.00  0.88           C  
ATOM   6480  CG  ASP A 430       4.323 -11.157  17.999  1.00  0.88           C  
ATOM   6481  OD1 ASP A 430       3.676 -12.162  17.761  1.00  0.88           O  
ATOM   6482  OD2 ASP A 430       4.508 -10.277  17.186  1.00  0.88           O  
ATOM   6483  H   ASP A 430       5.517 -13.464  18.816  1.00  0.88           H  
ATOM   6484  HA  ASP A 430       5.090 -11.969  21.295  1.00  0.88           H  
ATOM   6485 1HB  ASP A 430       4.517 -10.097  19.851  1.00  0.88           H  
ATOM   6486 2HB  ASP A 430       6.007 -10.848  19.296  1.00  0.88           H  
ATOM   6487  N   GLY A 431       2.638 -13.581  20.233  1.00  0.87           N  
ATOM   6488  CA  GLY A 431       1.218 -13.845  20.394  1.00  0.87           C  
ATOM   6489  C   GLY A 431       0.375 -13.482  19.170  1.00  0.87           C  
ATOM   6490  O   GLY A 431      -0.846 -13.471  19.257  1.00  0.87           O  
ATOM   6491  H   GLY A 431       3.239 -14.332  19.891  1.00  0.87           H  
ATOM   6492 1HA  GLY A 431       1.085 -14.904  20.616  1.00  0.87           H  
ATOM   6493 2HA  GLY A 431       0.851 -13.299  21.260  1.00  0.87           H  
ATOM   6494  N   THR A 432       1.011 -13.176  18.042  1.00  0.88           N  
ATOM   6495  CA  THR A 432       0.302 -12.829  16.808  1.00  0.88           C  
ATOM   6496  C   THR A 432       0.524 -13.884  15.697  1.00  0.88           C  
ATOM   6497  O   THR A 432       1.625 -14.420  15.540  1.00  0.88           O  
ATOM   6498  CB  THR A 432       0.720 -11.423  16.352  1.00  0.88           C  
ATOM   6499  OG1 THR A 432       0.360 -10.459  17.389  1.00  0.88           O  
ATOM   6500  CG2 THR A 432       0.048 -11.056  15.042  1.00  0.88           C  
ATOM   6501  H   THR A 432       2.039 -13.122  18.037  1.00  0.88           H  
ATOM   6502  HA  THR A 432      -0.768 -12.796  17.017  1.00  0.88           H  
ATOM   6503  HB  THR A 432       1.796 -11.395  16.217  1.00  0.88           H  
ATOM   6504  HG1 THR A 432       0.987 -10.542  18.126  1.00  0.88           H  
ATOM   6505 1HG2 THR A 432       0.367 -10.067  14.747  1.00  0.88           H  
ATOM   6506 2HG2 THR A 432       0.337 -11.764  14.278  1.00  0.88           H  
ATOM   6507 3HG2 THR A 432      -1.025 -11.071  15.162  1.00  0.88           H  
ATOM   6508  N   GLY A 433      -0.543 -14.265  14.981  1.00  0.94           N  
ATOM   6509  CA  GLY A 433      -0.371 -15.245  13.905  1.00  0.94           C  
ATOM   6510  C   GLY A 433      -0.018 -14.561  12.591  1.00  0.94           C  
ATOM   6511  O   GLY A 433      -0.264 -13.365  12.452  1.00  0.94           O  
ATOM   6512  H   GLY A 433      -1.454 -13.838  15.159  1.00  0.94           H  
ATOM   6513 1HA  GLY A 433       0.416 -15.929  14.183  1.00  0.94           H  
ATOM   6514 2HA  GLY A 433      -1.276 -15.833  13.780  1.00  0.94           H  
ATOM   6515  N   GLU A 434       0.450 -15.322  11.589  1.00  1.08           N  
ATOM   6516  CA  GLU A 434       0.729 -14.712  10.283  1.00  1.08           C  
ATOM   6517  C   GLU A 434       0.497 -15.602   9.052  1.00  1.08           C  
ATOM   6518  O   GLU A 434       0.841 -16.793   9.004  1.00  1.08           O  
ATOM   6519  CB  GLU A 434       2.177 -14.168  10.236  1.00  1.08           C  
ATOM   6520  CG  GLU A 434       2.568 -13.408   8.932  1.00  1.08           C  
ATOM   6521  CD  GLU A 434       3.976 -12.809   8.961  1.00  1.08           C  
ATOM   6522  OE1 GLU A 434       4.917 -13.542   8.815  1.00  1.08           O  
ATOM   6523  OE2 GLU A 434       4.101 -11.612   9.133  1.00  1.08           O  
ATOM   6524  H   GLU A 434       0.664 -16.300  11.771  1.00  1.08           H  
ATOM   6525  HA  GLU A 434       0.062 -13.862  10.175  1.00  1.08           H  
ATOM   6526 1HB  GLU A 434       2.320 -13.475  11.054  1.00  1.08           H  
ATOM   6527 2HB  GLU A 434       2.879 -14.990  10.378  1.00  1.08           H  
ATOM   6528 1HG  GLU A 434       2.516 -14.097   8.093  1.00  1.08           H  
ATOM   6529 2HG  GLU A 434       1.841 -12.613   8.754  1.00  1.08           H  
ATOM   6530  N   LEU A 435      -0.110 -14.968   8.050  1.00  1.36           N  
ATOM   6531  CA  LEU A 435      -0.345 -15.485   6.712  1.00  1.36           C  
ATOM   6532  C   LEU A 435       0.359 -14.617   5.669  1.00  1.36           C  
ATOM   6533  O   LEU A 435      -0.152 -13.574   5.252  1.00  1.36           O  
ATOM   6534  CB  LEU A 435      -1.847 -15.555   6.430  1.00  1.36           C  
ATOM   6535  CG  LEU A 435      -2.624 -16.525   7.255  1.00  1.36           C  
ATOM   6536  CD1 LEU A 435      -4.124 -16.351   7.037  1.00  1.36           C  
ATOM   6537  CD2 LEU A 435      -2.189 -17.871   6.790  1.00  1.36           C  
ATOM   6538  H   LEU A 435      -0.388 -14.004   8.219  1.00  1.36           H  
ATOM   6539  HA  LEU A 435       0.067 -16.492   6.651  1.00  1.36           H  
ATOM   6540 1HB  LEU A 435      -2.265 -14.586   6.610  1.00  1.36           H  
ATOM   6541 2HB  LEU A 435      -1.996 -15.794   5.406  1.00  1.36           H  
ATOM   6542  HG  LEU A 435      -2.409 -16.395   8.316  1.00  1.36           H  
ATOM   6543 1HD1 LEU A 435      -4.664 -17.095   7.624  1.00  1.36           H  
ATOM   6544 2HD1 LEU A 435      -4.422 -15.351   7.354  1.00  1.36           H  
ATOM   6545 3HD1 LEU A 435      -4.360 -16.484   5.983  1.00  1.36           H  
ATOM   6546 1HD2 LEU A 435      -2.700 -18.646   7.309  1.00  1.36           H  
ATOM   6547 2HD2 LEU A 435      -2.401 -17.966   5.733  1.00  1.36           H  
ATOM   6548 3HD2 LEU A 435      -1.115 -17.974   6.953  1.00  1.36           H  
ATOM   6549  N   ALA A 436       1.561 -15.022   5.279  1.00  1.84           N  
ATOM   6550  CA  ALA A 436       2.356 -14.235   4.339  1.00  1.84           C  
ATOM   6551  C   ALA A 436       2.087 -14.694   2.920  1.00  1.84           C  
ATOM   6552  O   ALA A 436       1.828 -15.874   2.691  1.00  1.84           O  
ATOM   6553  CB  ALA A 436       3.834 -14.354   4.658  1.00  1.84           C  
ATOM   6554  H   ALA A 436       1.935 -15.884   5.652  1.00  1.84           H  
ATOM   6555  HA  ALA A 436       2.058 -13.191   4.420  1.00  1.84           H  
ATOM   6556 1HB  ALA A 436       4.408 -13.747   3.956  1.00  1.84           H  
ATOM   6557 2HB  ALA A 436       4.017 -13.998   5.677  1.00  1.84           H  
ATOM   6558 3HB  ALA A 436       4.146 -15.389   4.582  1.00  1.84           H  
ATOM   6559  N   LEU A 437       2.192 -13.780   1.961  1.00  2.59           N  
ATOM   6560  CA  LEU A 437       2.000 -14.146   0.566  1.00  2.59           C  
ATOM   6561  C   LEU A 437       3.305 -14.373  -0.197  1.00  2.59           C  
ATOM   6562  O   LEU A 437       3.299 -14.555  -1.411  1.00  2.59           O  
ATOM   6563  CB  LEU A 437       1.141 -13.092  -0.099  1.00  2.59           C  
ATOM   6564  CG  LEU A 437      -0.251 -12.978   0.493  1.00  2.59           C  
ATOM   6565  CD1 LEU A 437      -0.943 -11.886  -0.159  1.00  2.59           C  
ATOM   6566  CD2 LEU A 437      -0.993 -14.280   0.297  1.00  2.59           C  
ATOM   6567  H   LEU A 437       2.374 -12.796   2.183  1.00  2.59           H  
ATOM   6568  HA  LEU A 437       1.440 -15.079   0.540  1.00  2.59           H  
ATOM   6569 1HB  LEU A 437       1.633 -12.121  -0.000  1.00  2.59           H  
ATOM   6570 2HB  LEU A 437       1.039 -13.327  -1.159  1.00  2.59           H  
ATOM   6571  HG  LEU A 437      -0.187 -12.752   1.561  1.00  2.59           H  
ATOM   6572 1HD1 LEU A 437      -1.927 -11.796   0.244  1.00  2.59           H  
ATOM   6573 2HD1 LEU A 437      -0.390 -10.994   0.021  1.00  2.59           H  
ATOM   6574 3HD1 LEU A 437      -1.010 -12.061  -1.218  1.00  2.59           H  
ATOM   6575 1HD2 LEU A 437      -1.995 -14.193   0.716  1.00  2.59           H  
ATOM   6576 2HD2 LEU A 437      -1.062 -14.501  -0.765  1.00  2.59           H  
ATOM   6577 3HD2 LEU A 437      -0.452 -15.079   0.800  1.00  2.59           H  
ATOM   6578  N   ASP A 438       4.419 -14.413   0.530  1.00  3.62           N  
ATOM   6579  CA  ASP A 438       5.743 -14.653  -0.051  1.00  3.62           C  
ATOM   6580  C   ASP A 438       6.143 -16.115   0.118  1.00  3.62           C  
ATOM   6581  O   ASP A 438       7.292 -16.511  -0.103  1.00  3.62           O  
ATOM   6582  CB  ASP A 438       6.805 -13.771   0.609  1.00  3.62           C  
ATOM   6583  CG  ASP A 438       6.628 -12.284   0.334  1.00  3.62           C  
ATOM   6584  OD1 ASP A 438       6.324 -11.930  -0.780  1.00  3.62           O  
ATOM   6585  OD2 ASP A 438       6.812 -11.514   1.243  1.00  3.62           O  
ATOM   6586  H   ASP A 438       4.343 -14.260   1.524  1.00  3.62           H  
ATOM   6587  HA  ASP A 438       5.708 -14.428  -1.118  1.00  3.62           H  
ATOM   6588 1HB  ASP A 438       6.786 -13.932   1.687  1.00  3.62           H  
ATOM   6589 2HB  ASP A 438       7.791 -14.071   0.254  1.00  3.62           H  
ATOM   6590  N   VAL A 439       5.195 -16.934   0.524  1.00  4.85           N  
ATOM   6591  CA  VAL A 439       5.507 -18.320   0.771  1.00  4.85           C  
ATOM   6592  C   VAL A 439       5.408 -19.180  -0.475  1.00  4.85           C  
ATOM   6593  O   VAL A 439       4.372 -19.800  -0.724  1.00  4.85           O  
ATOM   6594  CB  VAL A 439       4.553 -18.860   1.833  1.00  4.85           C  
ATOM   6595  CG1 VAL A 439       4.906 -20.297   2.157  1.00  4.85           C  
ATOM   6596  CG2 VAL A 439       4.633 -17.966   3.049  1.00  4.85           C  
ATOM   6597  H   VAL A 439       4.257 -16.588   0.667  1.00  4.85           H  
ATOM   6598  HA  VAL A 439       6.527 -18.380   1.153  1.00  4.85           H  
ATOM   6599  HB  VAL A 439       3.534 -18.850   1.442  1.00  4.85           H  
ATOM   6600 1HG1 VAL A 439       4.216 -20.682   2.907  1.00  4.85           H  
ATOM   6601 2HG1 VAL A 439       4.832 -20.899   1.251  1.00  4.85           H  
ATOM   6602 3HG1 VAL A 439       5.925 -20.341   2.540  1.00  4.85           H  
ATOM   6603 1HG2 VAL A 439       3.945 -18.325   3.815  1.00  4.85           H  
ATOM   6604 2HG2 VAL A 439       5.650 -17.970   3.438  1.00  4.85           H  
ATOM   6605 3HG2 VAL A 439       4.355 -16.955   2.761  1.00  4.85           H  
ATOM   6606  N   ALA A 440       6.535 -19.239  -1.188  1.00  6.09           N  
ATOM   6607  CA  ALA A 440       6.765 -19.976  -2.443  1.00  6.09           C  
ATOM   6608  C   ALA A 440       7.179 -19.017  -3.555  1.00  6.09           C  
ATOM   6609  O   ALA A 440       8.084 -19.327  -4.330  1.00  6.09           O  
ATOM   6610  OXT ALA A 440       6.467 -18.048  -3.813  1.00  6.09           O  
ATOM   6611  CB  ALA A 440       5.545 -20.776  -2.899  1.00  6.09           C  
ATOM   6612  H   ALA A 440       7.275 -18.632  -0.832  1.00  6.09           H  
ATOM   6613  HA  ALA A 440       7.587 -20.670  -2.274  1.00  6.09           H  
ATOM   6614 1HB  ALA A 440       5.793 -21.308  -3.814  1.00  6.09           H  
ATOM   6615 2HB  ALA A 440       5.262 -21.506  -2.138  1.00  6.09           H  
ATOM   6616 3HB  ALA A 440       4.708 -20.105  -3.099  1.00  6.09           H  
TER    6617
ENDMDL

REMARK ID 530893 MODEL 4 2023-06-17_00000120_1_19
PFRMAT TS
TARGET 2023-06-17_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.292   1.682   2.624  1.00  2.20           N  
ATOM      2  CA  MET A   1       2.762   1.480   1.261  1.00  2.20           C  
ATOM      3  C   MET A   1       3.122   2.787   0.597  1.00  2.20           C  
ATOM      4  O   MET A   1       2.802   3.868   1.107  1.00  2.20           O  
ATOM      5  CB  MET A   1       1.664   0.873   0.394  1.00  2.20           C  
ATOM      6  CG  MET A   1       0.473   1.814   0.176  1.00  2.20           C  
ATOM      7  SD  MET A   1      -0.707   1.185  -1.012  1.00  2.20           S  
ATOM      8  CE  MET A   1       0.242   1.458  -2.512  1.00  2.20           C  
ATOM      9 1H   MET A   1       2.046   0.788   3.023  1.00  2.20           H  
ATOM     10 2H   MET A   1       3.027   2.107   3.169  1.00  2.20           H  
ATOM     11 3H   MET A   1       1.483   2.286   2.615  1.00  2.20           H  
ATOM     12  HA  MET A   1       3.645   0.840   1.272  1.00  2.20           H  
ATOM     13 1HB  MET A   1       2.070   0.626  -0.586  1.00  2.20           H  
ATOM     14 2HB  MET A   1       1.311  -0.055   0.839  1.00  2.20           H  
ATOM     15 1HG  MET A   1      -0.040   1.976   1.122  1.00  2.20           H  
ATOM     16 2HG  MET A   1       0.839   2.776  -0.182  1.00  2.20           H  
ATOM     17 1HE  MET A   1      -0.336   1.126  -3.359  1.00  2.20           H  
ATOM     18 2HE  MET A   1       0.466   2.515  -2.617  1.00  2.20           H  
ATOM     19 3HE  MET A   1       1.181   0.894  -2.465  1.00  2.20           H  
ATOM     20  N   THR A   2       3.711   2.668  -0.586  1.00  1.77           N  
ATOM     21  CA  THR A   2       3.991   3.829  -1.430  1.00  1.77           C  
ATOM     22  C   THR A   2       3.443   3.611  -2.838  1.00  1.77           C  
ATOM     23  O   THR A   2       3.382   2.480  -3.328  1.00  1.77           O  
ATOM     24  CB  THR A   2       5.503   4.131  -1.544  1.00  1.77           C  
ATOM     25  OG1 THR A   2       6.178   3.029  -2.174  1.00  1.77           O  
ATOM     26  CG2 THR A   2       6.125   4.382  -0.184  1.00  1.77           C  
ATOM     27  H   THR A   2       3.975   1.721  -0.884  1.00  1.77           H  
ATOM     28  HA  THR A   2       3.494   4.702  -1.009  1.00  1.77           H  
ATOM     29  HB  THR A   2       5.632   5.019  -2.161  1.00  1.77           H  
ATOM     30  HG1 THR A   2       7.081   3.296  -2.395  1.00  1.77           H  
ATOM     31 1HG2 THR A   2       7.184   4.606  -0.311  1.00  1.77           H  
ATOM     32 2HG2 THR A   2       5.627   5.229   0.290  1.00  1.77           H  
ATOM     33 3HG2 THR A   2       6.014   3.499   0.440  1.00  1.77           H  
ATOM     34  N   ARG A   3       3.130   4.706  -3.521  1.00  1.40           N  
ATOM     35  CA  ARG A   3       2.690   4.649  -4.914  1.00  1.40           C  
ATOM     36  C   ARG A   3       3.456   5.696  -5.698  1.00  1.40           C  
ATOM     37  O   ARG A   3       3.629   6.824  -5.232  1.00  1.40           O  
ATOM     38  CB  ARG A   3       1.188   4.860  -5.046  1.00  1.40           C  
ATOM     39  CG  ARG A   3       0.639   4.720  -6.463  1.00  1.40           C  
ATOM     40  CD  ARG A   3      -0.852   4.850  -6.508  1.00  1.40           C  
ATOM     41  NE  ARG A   3      -1.529   3.749  -5.816  1.00  1.40           N  
ATOM     42  CZ  ARG A   3      -2.192   3.843  -4.647  1.00  1.40           C  
ATOM     43  NH1 ARG A   3      -2.294   4.991  -4.011  1.00  1.40           N  
ATOM     44  NH2 ARG A   3      -2.743   2.754  -4.153  1.00  1.40           N  
ATOM     45  H   ARG A   3       3.199   5.604  -3.065  1.00  1.40           H  
ATOM     46  HA  ARG A   3       2.931   3.671  -5.321  1.00  1.40           H  
ATOM     47 1HB  ARG A   3       0.667   4.137  -4.426  1.00  1.40           H  
ATOM     48 2HB  ARG A   3       0.928   5.853  -4.688  1.00  1.40           H  
ATOM     49 1HG  ARG A   3       1.069   5.497  -7.098  1.00  1.40           H  
ATOM     50 2HG  ARG A   3       0.914   3.739  -6.861  1.00  1.40           H  
ATOM     51 1HD  ARG A   3      -1.151   5.784  -6.036  1.00  1.40           H  
ATOM     52 2HD  ARG A   3      -1.179   4.848  -7.547  1.00  1.40           H  
ATOM     53  HE  ARG A   3      -1.494   2.808  -6.235  1.00  1.40           H  
ATOM     54 1HH1 ARG A   3      -1.870   5.821  -4.399  1.00  1.40           H  
ATOM     55 2HH1 ARG A   3      -2.796   5.039  -3.138  1.00  1.40           H  
ATOM     56 1HH2 ARG A   3      -2.643   1.877  -4.683  1.00  1.40           H  
ATOM     57 2HH2 ARG A   3      -3.245   2.778  -3.283  1.00  1.40           H  
ATOM     58  N   LEU A   4       3.967   5.295  -6.852  1.00  1.13           N  
ATOM     59  CA  LEU A   4       4.820   6.167  -7.647  1.00  1.13           C  
ATOM     60  C   LEU A   4       4.561   6.056  -9.152  1.00  1.13           C  
ATOM     61  O   LEU A   4       4.620   4.959  -9.722  1.00  1.13           O  
ATOM     62  CB  LEU A   4       6.257   5.804  -7.230  1.00  1.13           C  
ATOM     63  CG  LEU A   4       7.453   6.449  -7.847  1.00  1.13           C  
ATOM     64  CD1 LEU A   4       7.437   7.902  -7.610  1.00  1.13           C  
ATOM     65  CD2 LEU A   4       8.675   5.861  -7.130  1.00  1.13           C  
ATOM     66  H   LEU A   4       3.769   4.345  -7.167  1.00  1.13           H  
ATOM     67  HA  LEU A   4       4.621   7.199  -7.355  1.00  1.13           H  
ATOM     68 1HB  LEU A   4       6.332   5.979  -6.168  1.00  1.13           H  
ATOM     69 2HB  LEU A   4       6.376   4.732  -7.386  1.00  1.13           H  
ATOM     70  HG  LEU A   4       7.473   6.257  -8.919  1.00  1.13           H  
ATOM     71 1HD1 LEU A   4       8.309   8.365  -8.050  1.00  1.13           H  
ATOM     72 2HD1 LEU A   4       6.556   8.277  -8.064  1.00  1.13           H  
ATOM     73 3HD1 LEU A   4       7.416   8.105  -6.551  1.00  1.13           H  
ATOM     74 1HD2 LEU A   4       9.573   6.280  -7.501  1.00  1.13           H  
ATOM     75 2HD2 LEU A   4       8.601   6.082  -6.085  1.00  1.13           H  
ATOM     76 3HD2 LEU A   4       8.700   4.799  -7.251  1.00  1.13           H  
ATOM     77  N   THR A   5       4.239   7.199  -9.778  1.00  0.95           N  
ATOM     78  CA  THR A   5       3.962   7.243 -11.220  1.00  0.95           C  
ATOM     79  C   THR A   5       5.082   7.920 -12.028  1.00  0.95           C  
ATOM     80  O   THR A   5       5.473   9.067 -11.757  1.00  0.95           O  
ATOM     81  CB  THR A   5       2.601   7.908 -11.524  1.00  0.95           C  
ATOM     82  OG1 THR A   5       1.531   7.135 -10.936  1.00  0.95           O  
ATOM     83  CG2 THR A   5       2.390   7.986 -13.006  1.00  0.95           C  
ATOM     84  H   THR A   5       4.176   8.062  -9.223  1.00  0.95           H  
ATOM     85  HA  THR A   5       3.890   6.224 -11.559  1.00  0.95           H  
ATOM     86  HB  THR A   5       2.591   8.913 -11.095  1.00  0.95           H  
ATOM     87  HG1 THR A   5       1.324   6.396 -11.502  1.00  0.95           H  
ATOM     88 1HG2 THR A   5       1.432   8.457 -13.217  1.00  0.95           H  
ATOM     89 2HG2 THR A   5       3.186   8.568 -13.458  1.00  0.95           H  
ATOM     90 3HG2 THR A   5       2.400   6.977 -13.416  1.00  0.95           H  
ATOM     91  N   VAL A   6       5.560   7.186 -13.041  1.00  0.85           N  
ATOM     92  CA  VAL A   6       6.684   7.587 -13.880  1.00  0.85           C  
ATOM     93  C   VAL A   6       6.391   7.729 -15.373  1.00  0.85           C  
ATOM     94  O   VAL A   6       5.884   6.804 -16.002  1.00  0.85           O  
ATOM     95  CB  VAL A   6       7.804   6.532 -13.743  1.00  0.85           C  
ATOM     96  CG1 VAL A   6       8.972   6.897 -14.663  1.00  0.85           C  
ATOM     97  CG2 VAL A   6       8.235   6.431 -12.283  1.00  0.85           C  
ATOM     98  H   VAL A   6       5.124   6.283 -13.207  1.00  0.85           H  
ATOM     99  HA  VAL A   6       7.047   8.533 -13.501  1.00  0.85           H  
ATOM    100  HB  VAL A   6       7.430   5.562 -14.064  1.00  0.85           H  
ATOM    101 1HG1 VAL A   6       9.761   6.151 -14.575  1.00  0.85           H  
ATOM    102 2HG1 VAL A   6       8.627   6.928 -15.693  1.00  0.85           H  
ATOM    103 3HG1 VAL A   6       9.351   7.862 -14.398  1.00  0.85           H  
ATOM    104 1HG2 VAL A   6       9.014   5.681 -12.191  1.00  0.85           H  
ATOM    105 2HG2 VAL A   6       8.607   7.377 -11.958  1.00  0.85           H  
ATOM    106 3HG2 VAL A   6       7.388   6.144 -11.661  1.00  0.85           H  
ATOM    107  N   ALA A   7       6.744   8.874 -15.961  1.00  0.82           N  
ATOM    108  CA  ALA A   7       6.580   9.013 -17.413  1.00  0.82           C  
ATOM    109  C   ALA A   7       7.910   8.807 -18.118  1.00  0.82           C  
ATOM    110  O   ALA A   7       8.939   9.322 -17.679  1.00  0.82           O  
ATOM    111  CB  ALA A   7       6.025  10.357 -17.797  1.00  0.82           C  
ATOM    112  H   ALA A   7       7.138   9.624 -15.388  1.00  0.82           H  
ATOM    113  HA  ALA A   7       5.897   8.246 -17.758  1.00  0.82           H  
ATOM    114 1HB  ALA A   7       5.918  10.392 -18.881  1.00  0.82           H  
ATOM    115 2HB  ALA A   7       5.074  10.500 -17.351  1.00  0.82           H  
ATOM    116 3HB  ALA A   7       6.703  11.139 -17.470  1.00  0.82           H  
ATOM    117  N   LEU A   8       7.876   8.051 -19.207  1.00  0.83           N  
ATOM    118  CA  LEU A   8       9.050   7.772 -20.031  1.00  0.83           C  
ATOM    119  C   LEU A   8       8.783   8.345 -21.419  1.00  0.83           C  
ATOM    120  O   LEU A   8       8.077   7.726 -22.193  1.00  0.83           O  
ATOM    121  CB  LEU A   8       9.223   6.260 -20.090  1.00  0.83           C  
ATOM    122  CG  LEU A   8       9.289   5.559 -18.688  1.00  0.83           C  
ATOM    123  CD1 LEU A   8       9.258   4.064 -18.838  1.00  0.83           C  
ATOM    124  CD2 LEU A   8      10.530   5.989 -17.988  1.00  0.83           C  
ATOM    125  H   LEU A   8       6.976   7.659 -19.491  1.00  0.83           H  
ATOM    126  HA  LEU A   8       9.929   8.250 -19.600  1.00  0.83           H  
ATOM    127 1HB  LEU A   8       8.387   5.835 -20.641  1.00  0.83           H  
ATOM    128 2HB  LEU A   8      10.135   6.041 -20.629  1.00  0.83           H  
ATOM    129  HG  LEU A   8       8.414   5.844 -18.096  1.00  0.83           H  
ATOM    130 1HD1 LEU A   8       9.297   3.616 -17.854  1.00  0.83           H  
ATOM    131 2HD1 LEU A   8       8.335   3.773 -19.337  1.00  0.83           H  
ATOM    132 3HD1 LEU A   8      10.086   3.728 -19.402  1.00  0.83           H  
ATOM    133 1HD2 LEU A   8      10.581   5.515 -17.013  1.00  0.83           H  
ATOM    134 2HD2 LEU A   8      11.390   5.705 -18.582  1.00  0.83           H  
ATOM    135 3HD2 LEU A   8      10.509   7.062 -17.869  1.00  0.83           H  
ATOM    136  N   SER A   9       9.302   9.522 -21.743  1.00  0.89           N  
ATOM    137  CA  SER A   9       8.835  10.180 -22.972  1.00  0.89           C  
ATOM    138  C   SER A   9       9.512   9.919 -24.306  1.00  0.89           C  
ATOM    139  O   SER A   9       8.984  10.344 -25.321  1.00  0.89           O  
ATOM    140  CB  SER A   9       8.849  11.665 -22.777  1.00  0.89           C  
ATOM    141  OG  SER A   9       7.940  12.041 -21.783  1.00  0.89           O  
ATOM    142  H   SER A   9       9.962   9.980 -21.112  1.00  0.89           H  
ATOM    143  HA  SER A   9       7.801   9.877 -23.109  1.00  0.89           H  
ATOM    144 1HB  SER A   9       9.848  11.987 -22.515  1.00  0.89           H  
ATOM    145 2HB  SER A   9       8.583  12.148 -23.703  1.00  0.89           H  
ATOM    146  HG  SER A   9       8.293  11.700 -20.957  1.00  0.89           H  
ATOM    147  N   GLY A  10      10.641   9.239 -24.356  1.00  0.98           N  
ATOM    148  CA  GLY A  10      11.292   9.081 -25.661  1.00  0.98           C  
ATOM    149  C   GLY A  10      12.306  10.193 -25.958  1.00  0.98           C  
ATOM    150  O   GLY A  10      12.916  10.752 -25.029  1.00  0.98           O  
ATOM    151  H   GLY A  10      11.043   8.857 -23.513  1.00  0.98           H  
ATOM    152 1HA  GLY A  10      11.800   8.118 -25.694  1.00  0.98           H  
ATOM    153 2HA  GLY A  10      10.536   9.064 -26.449  1.00  0.98           H  
ATOM    154  N   ASP A  11      12.545  10.437 -27.257  1.00  1.13           N  
ATOM    155  CA  ASP A  11      13.620  11.321 -27.715  1.00  1.13           C  
ATOM    156  C   ASP A  11      13.160  12.793 -27.876  1.00  1.13           C  
ATOM    157  O   ASP A  11      12.209  13.102 -28.627  1.00  1.13           O  
ATOM    158  CB  ASP A  11      14.218  10.768 -29.025  1.00  1.13           C  
ATOM    159  CG  ASP A  11      14.864   9.344 -28.833  1.00  1.13           C  
ATOM    160  OD1 ASP A  11      15.628   9.200 -27.912  1.00  1.13           O  
ATOM    161  OD2 ASP A  11      14.596   8.423 -29.619  1.00  1.13           O  
ATOM    162  H   ASP A  11      11.963   9.996 -27.969  1.00  1.13           H  
ATOM    163  HA  ASP A  11      14.410  11.313 -26.965  1.00  1.13           H  
ATOM    164 1HB  ASP A  11      13.460  10.723 -29.795  1.00  1.13           H  
ATOM    165 2HB  ASP A  11      14.984  11.450 -29.370  1.00  1.13           H  
ATOM    166  N   CYS A  12      13.802  13.677 -27.093  1.00  1.34           N  
ATOM    167  CA  CYS A  12      13.474  15.099 -27.059  1.00  1.34           C  
ATOM    168  C   CYS A  12      14.431  16.124 -27.700  1.00  1.34           C  
ATOM    169  O   CYS A  12      15.089  16.886 -26.980  1.00  1.34           O  
ATOM    170  CB  CYS A  12      13.228  15.561 -25.613  1.00  1.34           C  
ATOM    171  SG  CYS A  12      11.765  14.866 -24.803  1.00  1.34           S  
ATOM    172  H   CYS A  12      14.569  13.355 -26.502  1.00  1.34           H  
ATOM    173  HA  CYS A  12      12.550  15.172 -27.599  1.00  1.34           H  
ATOM    174 1HB  CYS A  12      14.098  15.300 -25.004  1.00  1.34           H  
ATOM    175 2HB  CYS A  12      13.136  16.628 -25.588  1.00  1.34           H  
ATOM    176  HG  CYS A  12      12.325  13.690 -24.478  1.00  1.34           H  
ATOM    177  N   MET A  13      14.487  16.214 -29.032  1.00  1.60           N  
ATOM    178  CA  MET A  13      15.371  17.210 -29.653  1.00  1.60           C  
ATOM    179  C   MET A  13      14.656  18.564 -29.690  1.00  1.60           C  
ATOM    180  O   MET A  13      14.247  19.040 -30.759  1.00  1.60           O  
ATOM    181  CB  MET A  13      15.749  16.861 -31.093  1.00  1.60           C  
ATOM    182  CG  MET A  13      16.558  15.641 -31.353  1.00  1.60           C  
ATOM    183  SD  MET A  13      16.791  15.414 -33.133  1.00  1.60           S  
ATOM    184  CE  MET A  13      17.852  13.970 -33.211  1.00  1.60           C  
ATOM    185  H   MET A  13      13.936  15.596 -29.609  1.00  1.60           H  
ATOM    186  HA  MET A  13      16.263  17.299 -29.048  1.00  1.60           H  
ATOM    187 1HB  MET A  13      14.906  16.855 -31.714  1.00  1.60           H  
ATOM    188 2HB  MET A  13      16.365  17.646 -31.450  1.00  1.60           H  
ATOM    189 1HG  MET A  13      17.536  15.760 -30.898  1.00  1.60           H  
ATOM    190 2HG  MET A  13      16.073  14.750 -30.938  1.00  1.60           H  
ATOM    191 1HE  MET A  13      18.078  13.736 -34.250  1.00  1.60           H  
ATOM    192 2HE  MET A  13      18.780  14.159 -32.670  1.00  1.60           H  
ATOM    193 3HE  MET A  13      17.349  13.129 -32.763  1.00  1.60           H  
ATOM    194  N   VAL A  14      14.509  19.163 -28.515  1.00  1.92           N  
ATOM    195  CA  VAL A  14      13.737  20.391 -28.339  1.00  1.92           C  
ATOM    196  C   VAL A  14      14.364  21.548 -29.082  1.00  1.92           C  
ATOM    197  O   VAL A  14      15.571  21.777 -28.995  1.00  1.92           O  
ATOM    198  CB  VAL A  14      13.596  20.732 -26.848  1.00  1.92           C  
ATOM    199  CG1 VAL A  14      12.907  22.091 -26.651  1.00  1.92           C  
ATOM    200  CG2 VAL A  14      12.797  19.678 -26.189  1.00  1.92           C  
ATOM    201  H   VAL A  14      14.903  18.680 -27.710  1.00  1.92           H  
ATOM    202  HA  VAL A  14      12.736  20.222 -28.745  1.00  1.92           H  
ATOM    203  HB  VAL A  14      14.586  20.781 -26.399  1.00  1.92           H  
ATOM    204 1HG1 VAL A  14      12.823  22.311 -25.582  1.00  1.92           H  
ATOM    205 2HG1 VAL A  14      13.480  22.877 -27.129  1.00  1.92           H  
ATOM    206 3HG1 VAL A  14      11.911  22.070 -27.088  1.00  1.92           H  
ATOM    207 1HG2 VAL A  14      12.696  19.899 -25.133  1.00  1.92           H  
ATOM    208 2HG2 VAL A  14      11.815  19.654 -26.651  1.00  1.92           H  
ATOM    209 3HG2 VAL A  14      13.293  18.731 -26.321  1.00  1.92           H  
ATOM    210  N   THR A  15      13.534  22.262 -29.834  1.00  2.25           N  
ATOM    211  CA  THR A  15      14.016  23.352 -30.652  1.00  2.25           C  
ATOM    212  C   THR A  15      14.122  24.671 -29.918  1.00  2.25           C  
ATOM    213  O   THR A  15      13.377  24.915 -28.968  1.00  2.25           O  
ATOM    214  CB  THR A  15      13.062  23.533 -31.867  1.00  2.25           C  
ATOM    215  OG1 THR A  15      11.782  23.904 -31.398  1.00  2.25           O  
ATOM    216  CG2 THR A  15      12.901  22.230 -32.663  1.00  2.25           C  
ATOM    217  H   THR A  15      12.553  22.021 -29.845  1.00  2.25           H  
ATOM    218  HA  THR A  15      14.995  23.109 -30.974  1.00  2.25           H  
ATOM    219  HB  THR A  15      13.439  24.322 -32.516  1.00  2.25           H  
ATOM    220  HG1 THR A  15      11.823  24.819 -31.078  1.00  2.25           H  
ATOM    221 1HG2 THR A  15      12.212  22.408 -33.486  1.00  2.25           H  
ATOM    222 2HG2 THR A  15      13.830  21.901 -33.063  1.00  2.25           H  
ATOM    223 3HG2 THR A  15      12.500  21.450 -32.013  1.00  2.25           H  
ATOM    224  N   ARG A  16      14.991  25.568 -30.406  1.00  2.54           N  
ATOM    225  CA  ARG A  16      14.991  26.911 -29.862  1.00  2.54           C  
ATOM    226  C   ARG A  16      13.646  27.538 -30.168  1.00  2.54           C  
ATOM    227  O   ARG A  16      13.189  27.463 -31.308  1.00  2.54           O  
ATOM    228  CB  ARG A  16      16.067  27.773 -30.495  1.00  2.54           C  
ATOM    229  CG  ARG A  16      16.152  29.170 -29.892  1.00  2.54           C  
ATOM    230  CD  ARG A  16      17.237  30.008 -30.477  1.00  2.54           C  
ATOM    231  NE  ARG A  16      17.320  31.293 -29.780  1.00  2.54           N  
ATOM    232  CZ  ARG A  16      18.237  32.247 -30.021  1.00  2.54           C  
ATOM    233  NH1 ARG A  16      19.139  32.075 -30.950  1.00  2.54           N  
ATOM    234  NH2 ARG A  16      18.226  33.365 -29.310  1.00  2.54           N  
ATOM    235  H   ARG A  16      15.655  25.333 -31.150  1.00  2.54           H  
ATOM    236  HA  ARG A  16      15.140  26.865 -28.782  1.00  2.54           H  
ATOM    237 1HB  ARG A  16      17.041  27.294 -30.375  1.00  2.54           H  
ATOM    238 2HB  ARG A  16      15.881  27.874 -31.565  1.00  2.54           H  
ATOM    239 1HG  ARG A  16      15.214  29.690 -30.076  1.00  2.54           H  
ATOM    240 2HG  ARG A  16      16.310  29.093 -28.821  1.00  2.54           H  
ATOM    241 1HD  ARG A  16      18.200  29.505 -30.403  1.00  2.54           H  
ATOM    242 2HD  ARG A  16      17.023  30.205 -31.529  1.00  2.54           H  
ATOM    243  HE  ARG A  16      16.648  31.470 -29.049  1.00  2.54           H  
ATOM    244 1HH1 ARG A  16      19.158  31.204 -31.513  1.00  2.54           H  
ATOM    245 2HH1 ARG A  16      19.828  32.784 -31.124  1.00  2.54           H  
ATOM    246 1HH2 ARG A  16      17.536  33.494 -28.583  1.00  2.54           H  
ATOM    247 2HH2 ARG A  16      18.916  34.079 -29.486  1.00  2.54           H  
ATOM    248  N   GLY A  17      12.991  28.145 -29.181  1.00  2.73           N  
ATOM    249  CA  GLY A  17      11.708  28.771 -29.484  1.00  2.73           C  
ATOM    250  C   GLY A  17      10.631  27.727 -29.788  1.00  2.73           C  
ATOM    251  O   GLY A  17       9.751  27.971 -30.612  1.00  2.73           O  
ATOM    252  H   GLY A  17      13.374  28.174 -28.247  1.00  2.73           H  
ATOM    253 1HA  GLY A  17      11.395  29.381 -28.635  1.00  2.73           H  
ATOM    254 2HA  GLY A  17      11.822  29.441 -30.335  1.00  2.73           H  
ATOM    255  N   GLY A  18      10.731  26.551 -29.157  1.00  2.79           N  
ATOM    256  CA  GLY A  18       9.799  25.444 -29.380  1.00  2.79           C  
ATOM    257  C   GLY A  18       8.333  25.778 -29.116  1.00  2.79           C  
ATOM    258  O   GLY A  18       7.466  25.303 -29.847  1.00  2.79           O  
ATOM    259  H   GLY A  18      11.489  26.406 -28.497  1.00  2.79           H  
ATOM    260 1HA  GLY A  18       9.894  25.108 -30.408  1.00  2.79           H  
ATOM    261 2HA  GLY A  18      10.100  24.607 -28.748  1.00  2.79           H  
ATOM    262  N   LEU A  19       8.060  26.639 -28.127  1.00  2.71           N  
ATOM    263  CA  LEU A  19       6.703  27.078 -27.745  1.00  2.71           C  
ATOM    264  C   LEU A  19       5.834  25.963 -27.169  1.00  2.71           C  
ATOM    265  O   LEU A  19       4.596  26.005 -27.243  1.00  2.71           O  
ATOM    266  CB  LEU A  19       5.952  27.696 -28.937  1.00  2.71           C  
ATOM    267  CG  LEU A  19       6.607  28.872 -29.619  1.00  2.71           C  
ATOM    268  CD1 LEU A  19       5.736  29.307 -30.773  1.00  2.71           C  
ATOM    269  CD2 LEU A  19       6.811  29.990 -28.614  1.00  2.71           C  
ATOM    270  H   LEU A  19       8.847  26.940 -27.548  1.00  2.71           H  
ATOM    271  HA  LEU A  19       6.812  27.845 -26.978  1.00  2.71           H  
ATOM    272 1HB  LEU A  19       5.758  26.950 -29.681  1.00  2.71           H  
ATOM    273 2HB  LEU A  19       4.996  28.043 -28.581  1.00  2.71           H  
ATOM    274  HG  LEU A  19       7.551  28.577 -30.021  1.00  2.71           H  
ATOM    275 1HD1 LEU A  19       6.205  30.147 -31.284  1.00  2.71           H  
ATOM    276 2HD1 LEU A  19       5.621  28.476 -31.470  1.00  2.71           H  
ATOM    277 3HD1 LEU A  19       4.759  29.607 -30.397  1.00  2.71           H  
ATOM    278 1HD2 LEU A  19       7.284  30.841 -29.106  1.00  2.71           H  
ATOM    279 2HD2 LEU A  19       5.846  30.296 -28.206  1.00  2.71           H  
ATOM    280 3HD2 LEU A  19       7.452  29.635 -27.806  1.00  2.71           H  
ATOM    281  N   ILE A  20       6.488  25.025 -26.498  1.00  2.53           N  
ATOM    282  CA  ILE A  20       5.854  23.893 -25.834  1.00  2.53           C  
ATOM    283  C   ILE A  20       4.839  24.367 -24.802  1.00  2.53           C  
ATOM    284  O   ILE A  20       3.814  23.737 -24.582  1.00  2.53           O  
ATOM    285  CB  ILE A  20       6.915  22.962 -25.203  1.00  2.53           C  
ATOM    286  CG1 ILE A  20       7.706  22.262 -26.349  1.00  2.53           C  
ATOM    287  CG2 ILE A  20       6.264  21.945 -24.266  1.00  2.53           C  
ATOM    288  CD1 ILE A  20       8.950  21.495 -25.925  1.00  2.53           C  
ATOM    289  H   ILE A  20       7.501  25.095 -26.467  1.00  2.53           H  
ATOM    290  HA  ILE A  20       5.317  23.315 -26.582  1.00  2.53           H  
ATOM    291  HB  ILE A  20       7.628  23.565 -24.636  1.00  2.53           H  
ATOM    292 1HG1 ILE A  20       7.049  21.580 -26.828  1.00  2.53           H  
ATOM    293 2HG1 ILE A  20       8.011  23.021 -27.074  1.00  2.53           H  
ATOM    294 1HG2 ILE A  20       7.033  21.309 -23.830  1.00  2.53           H  
ATOM    295 2HG2 ILE A  20       5.740  22.470 -23.474  1.00  2.53           H  
ATOM    296 3HG2 ILE A  20       5.561  21.329 -24.821  1.00  2.53           H  
ATOM    297 1HD1 ILE A  20       9.415  21.044 -26.804  1.00  2.53           H  
ATOM    298 2HD1 ILE A  20       9.656  22.173 -25.461  1.00  2.53           H  
ATOM    299 3HD1 ILE A  20       8.679  20.713 -25.219  1.00  2.53           H  
ATOM    300  N   THR A  21       5.141  25.475 -24.154  1.00  2.29           N  
ATOM    301  CA  THR A  21       4.287  26.023 -23.118  1.00  2.29           C  
ATOM    302  C   THR A  21       3.185  26.967 -23.644  1.00  2.29           C  
ATOM    303  O   THR A  21       2.433  27.523 -22.842  1.00  2.29           O  
ATOM    304  CB  THR A  21       5.153  26.775 -22.100  1.00  2.29           C  
ATOM    305  OG1 THR A  21       5.791  27.880 -22.742  1.00  2.29           O  
ATOM    306  CG2 THR A  21       6.237  25.842 -21.568  1.00  2.29           C  
ATOM    307  H   THR A  21       5.999  25.952 -24.385  1.00  2.29           H  
ATOM    308  HA  THR A  21       3.789  25.200 -22.613  1.00  2.29           H  
ATOM    309  HB  THR A  21       4.533  27.136 -21.280  1.00  2.29           H  
ATOM    310  HG1 THR A  21       5.126  28.408 -23.197  1.00  2.29           H  
ATOM    311 1HG2 THR A  21       6.858  26.384 -20.858  1.00  2.29           H  
ATOM    312 2HG2 THR A  21       5.783  24.995 -21.078  1.00  2.29           H  
ATOM    313 3HG2 THR A  21       6.858  25.491 -22.395  1.00  2.29           H  
ATOM    314  N   SER A  22       3.112  27.201 -24.968  1.00  2.03           N  
ATOM    315  CA  SER A  22       2.088  28.110 -25.500  1.00  2.03           C  
ATOM    316  C   SER A  22       0.975  27.402 -26.291  1.00  2.03           C  
ATOM    317  O   SER A  22      -0.187  27.795 -26.211  1.00  2.03           O  
ATOM    318  CB  SER A  22       2.728  29.156 -26.387  1.00  2.03           C  
ATOM    319  OG  SER A  22       3.598  29.978 -25.656  1.00  2.03           O  
ATOM    320  H   SER A  22       3.736  26.726 -25.614  1.00  2.03           H  
ATOM    321  HA  SER A  22       1.620  28.621 -24.660  1.00  2.03           H  
ATOM    322 1HB  SER A  22       3.272  28.664 -27.184  1.00  2.03           H  
ATOM    323 2HB  SER A  22       1.951  29.761 -26.848  1.00  2.03           H  
ATOM    324  HG  SER A  22       3.082  30.307 -24.914  1.00  2.03           H  
ATOM    325  N   ASP A  23       1.328  26.368 -27.060  1.00  1.79           N  
ATOM    326  CA  ASP A  23       0.352  25.633 -27.891  1.00  1.79           C  
ATOM    327  C   ASP A  23      -0.499  24.718 -27.011  1.00  1.79           C  
ATOM    328  O   ASP A  23       0.052  23.801 -26.410  1.00  1.79           O  
ATOM    329  CB  ASP A  23       1.068  24.815 -28.965  1.00  1.79           C  
ATOM    330  CG  ASP A  23       0.191  24.004 -30.075  1.00  1.79           C  
ATOM    331  OD1 ASP A  23      -0.850  23.379 -29.794  1.00  1.79           O  
ATOM    332  OD2 ASP A  23       0.671  24.017 -31.227  1.00  1.79           O  
ATOM    333  H   ASP A  23       2.316  26.108 -27.085  1.00  1.79           H  
ATOM    334  HA  ASP A  23      -0.252  26.363 -28.411  1.00  1.79           H  
ATOM    335 1HB  ASP A  23       1.719  25.504 -29.490  1.00  1.79           H  
ATOM    336 2HB  ASP A  23       1.698  24.091 -28.461  1.00  1.79           H  
ATOM    337  N   PRO A  24      -1.831  24.887 -26.933  1.00  1.59           N  
ATOM    338  CA  PRO A  24      -2.732  24.112 -26.095  1.00  1.59           C  
ATOM    339  C   PRO A  24      -2.534  22.597 -26.194  1.00  1.59           C  
ATOM    340  O   PRO A  24      -2.769  21.879 -25.222  1.00  1.59           O  
ATOM    341  CB  PRO A  24      -4.106  24.500 -26.661  1.00  1.59           C  
ATOM    342  CG  PRO A  24      -3.915  25.906 -27.163  1.00  1.59           C  
ATOM    343  CD  PRO A  24      -2.517  25.923 -27.742  1.00  1.59           C  
ATOM    344  HA  PRO A  24      -2.632  24.452 -25.058  1.00  1.59           H  
ATOM    345 1HB  PRO A  24      -4.398  23.797 -27.455  1.00  1.59           H  
ATOM    346 2HB  PRO A  24      -4.869  24.429 -25.872  1.00  1.59           H  
ATOM    347 1HG  PRO A  24      -4.681  26.148 -27.912  1.00  1.59           H  
ATOM    348 2HG  PRO A  24      -4.035  26.624 -26.339  1.00  1.59           H  
ATOM    349 1HD  PRO A  24      -2.512  25.650 -28.811  1.00  1.59           H  
ATOM    350 2HD  PRO A  24      -2.110  26.923 -27.551  1.00  1.59           H  
ATOM    351  N   ALA A  25      -2.114  22.074 -27.346  1.00  1.43           N  
ATOM    352  CA  ALA A  25      -1.971  20.623 -27.401  1.00  1.43           C  
ATOM    353  C   ALA A  25      -0.678  20.179 -26.735  1.00  1.43           C  
ATOM    354  O   ALA A  25      -0.522  19.018 -26.326  1.00  1.43           O  
ATOM    355  CB  ALA A  25      -2.033  20.155 -28.808  1.00  1.43           C  
ATOM    356  H   ALA A  25      -1.860  22.649 -28.167  1.00  1.43           H  
ATOM    357  HA  ALA A  25      -2.797  20.181 -26.852  1.00  1.43           H  
ATOM    358 1HB  ALA A  25      -1.962  19.078 -28.824  1.00  1.43           H  
ATOM    359 2HB  ALA A  25      -2.972  20.465 -29.252  1.00  1.43           H  
ATOM    360 3HB  ALA A  25      -1.214  20.602 -29.341  1.00  1.43           H  
ATOM    361  N   ALA A  26       0.287  21.089 -26.681  1.00  1.30           N  
ATOM    362  CA  ALA A  26       1.555  20.790 -26.053  1.00  1.30           C  
ATOM    363  C   ALA A  26       1.308  20.925 -24.572  1.00  1.30           C  
ATOM    364  O   ALA A  26       1.852  20.166 -23.769  1.00  1.30           O  
ATOM    365  CB  ALA A  26       2.650  21.708 -26.542  1.00  1.30           C  
ATOM    366  H   ALA A  26       0.123  22.035 -27.013  1.00  1.30           H  
ATOM    367  HA  ALA A  26       1.833  19.761 -26.274  1.00  1.30           H  
ATOM    368 1HB  ALA A  26       3.574  21.467 -26.043  1.00  1.30           H  
ATOM    369 2HB  ALA A  26       2.769  21.586 -27.606  1.00  1.30           H  
ATOM    370 3HB  ALA A  26       2.379  22.736 -26.330  1.00  1.30           H  
ATOM    371  N   GLU A  27       0.398  21.848 -24.229  1.00  1.21           N  
ATOM    372  CA  GLU A  27       0.002  22.091 -22.850  1.00  1.21           C  
ATOM    373  C   GLU A  27      -0.679  20.835 -22.313  1.00  1.21           C  
ATOM    374  O   GLU A  27      -0.438  20.438 -21.171  1.00  1.21           O  
ATOM    375  CB  GLU A  27      -0.942  23.296 -22.758  1.00  1.21           C  
ATOM    376  CG  GLU A  27      -1.353  23.717 -21.350  1.00  1.21           C  
ATOM    377  CD  GLU A  27      -0.229  24.275 -20.516  1.00  1.21           C  
ATOM    378  OE1 GLU A  27       0.782  24.652 -21.065  1.00  1.21           O  
ATOM    379  OE2 GLU A  27      -0.385  24.331 -19.319  1.00  1.21           O  
ATOM    380  H   GLU A  27       0.016  22.436 -24.969  1.00  1.21           H  
ATOM    381  HA  GLU A  27       0.890  22.291 -22.259  1.00  1.21           H  
ATOM    382 1HB  GLU A  27      -0.491  24.153 -23.263  1.00  1.21           H  
ATOM    383 2HB  GLU A  27      -1.856  23.065 -23.272  1.00  1.21           H  
ATOM    384 1HG  GLU A  27      -2.138  24.469 -21.428  1.00  1.21           H  
ATOM    385 2HG  GLU A  27      -1.773  22.849 -20.843  1.00  1.21           H  
ATOM    386  N   ARG A  28      -1.497  20.172 -23.143  1.00  1.14           N  
ATOM    387  CA  ARG A  28      -2.115  18.932 -22.690  1.00  1.14           C  
ATOM    388  C   ARG A  28      -1.029  17.893 -22.389  1.00  1.14           C  
ATOM    389  O   ARG A  28      -1.105  17.183 -21.380  1.00  1.14           O  
ATOM    390  CB  ARG A  28      -3.077  18.345 -23.716  1.00  1.14           C  
ATOM    391  CG  ARG A  28      -4.386  19.093 -23.938  1.00  1.14           C  
ATOM    392  CD  ARG A  28      -5.404  18.253 -24.692  1.00  1.14           C  
ATOM    393  NE  ARG A  28      -4.988  17.877 -26.053  1.00  1.14           N  
ATOM    394  CZ  ARG A  28      -5.206  18.609 -27.164  1.00  1.14           C  
ATOM    395  NH1 ARG A  28      -5.828  19.767 -27.074  1.00  1.14           N  
ATOM    396  NH2 ARG A  28      -4.800  18.171 -28.353  1.00  1.14           N  
ATOM    397  H   ARG A  28      -1.719  20.567 -24.057  1.00  1.14           H  
ATOM    398  HA  ARG A  28      -2.669  19.136 -21.775  1.00  1.14           H  
ATOM    399 1HB  ARG A  28      -2.574  18.277 -24.680  1.00  1.14           H  
ATOM    400 2HB  ARG A  28      -3.337  17.341 -23.416  1.00  1.14           H  
ATOM    401 1HG  ARG A  28      -4.811  19.373 -22.976  1.00  1.14           H  
ATOM    402 2HG  ARG A  28      -4.195  19.988 -24.520  1.00  1.14           H  
ATOM    403 1HD  ARG A  28      -5.589  17.336 -24.133  1.00  1.14           H  
ATOM    404 2HD  ARG A  28      -6.332  18.816 -24.769  1.00  1.14           H  
ATOM    405  HE  ARG A  28      -4.517  16.991 -26.170  1.00  1.14           H  
ATOM    406 1HH1 ARG A  28      -6.136  20.106 -26.172  1.00  1.14           H  
ATOM    407 2HH1 ARG A  28      -5.996  20.317 -27.902  1.00  1.14           H  
ATOM    408 1HH2 ARG A  28      -4.297  17.269 -28.457  1.00  1.14           H  
ATOM    409 2HH2 ARG A  28      -4.977  18.722 -29.174  1.00  1.14           H  
ATOM    410  N   LEU A  29       0.015  17.835 -23.229  1.00  1.09           N  
ATOM    411  CA  LEU A  29       1.086  16.881 -22.961  1.00  1.09           C  
ATOM    412  C   LEU A  29       1.820  17.278 -21.680  1.00  1.09           C  
ATOM    413  O   LEU A  29       2.179  16.417 -20.872  1.00  1.09           O  
ATOM    414  CB  LEU A  29       2.096  16.757 -24.105  1.00  1.09           C  
ATOM    415  CG  LEU A  29       3.133  15.642 -23.835  1.00  1.09           C  
ATOM    416  CD1 LEU A  29       2.360  14.346 -23.649  1.00  1.09           C  
ATOM    417  CD2 LEU A  29       4.131  15.520 -24.987  1.00  1.09           C  
ATOM    418  H   LEU A  29       0.038  18.420 -24.067  1.00  1.09           H  
ATOM    419  HA  LEU A  29       0.637  15.902 -22.806  1.00  1.09           H  
ATOM    420 1HB  LEU A  29       1.564  16.531 -25.033  1.00  1.09           H  
ATOM    421 2HB  LEU A  29       2.622  17.706 -24.223  1.00  1.09           H  
ATOM    422  HG  LEU A  29       3.670  15.857 -22.909  1.00  1.09           H  
ATOM    423 1HD1 LEU A  29       3.031  13.548 -23.433  1.00  1.09           H  
ATOM    424 2HD1 LEU A  29       1.664  14.457 -22.823  1.00  1.09           H  
ATOM    425 3HD1 LEU A  29       1.808  14.118 -24.555  1.00  1.09           H  
ATOM    426 1HD2 LEU A  29       4.842  14.717 -24.779  1.00  1.09           H  
ATOM    427 2HD2 LEU A  29       3.595  15.297 -25.901  1.00  1.09           H  
ATOM    428 3HD2 LEU A  29       4.667  16.458 -25.095  1.00  1.09           H  
ATOM    429  N   ARG A  30       2.043  18.584 -21.485  1.00  1.05           N  
ATOM    430  CA  ARG A  30       2.729  19.030 -20.279  1.00  1.05           C  
ATOM    431  C   ARG A  30       1.916  18.604 -19.067  1.00  1.05           C  
ATOM    432  O   ARG A  30       2.482  18.176 -18.065  1.00  1.05           O  
ATOM    433  CB  ARG A  30       2.844  20.550 -20.188  1.00  1.05           C  
ATOM    434  CG  ARG A  30       3.746  21.273 -21.162  1.00  1.05           C  
ATOM    435  CD  ARG A  30       3.721  22.723 -20.860  1.00  1.05           C  
ATOM    436  NE  ARG A  30       4.253  23.050 -19.517  1.00  1.05           N  
ATOM    437  CZ  ARG A  30       3.903  24.132 -18.774  1.00  1.05           C  
ATOM    438  NH1 ARG A  30       3.003  25.000 -19.186  1.00  1.05           N  
ATOM    439  NH2 ARG A  30       4.480  24.302 -17.599  1.00  1.05           N  
ATOM    440  H   ARG A  30       1.753  19.257 -22.189  1.00  1.05           H  
ATOM    441  HA  ARG A  30       3.719  18.575 -20.233  1.00  1.05           H  
ATOM    442 1HB  ARG A  30       1.858  20.991 -20.285  1.00  1.05           H  
ATOM    443 2HB  ARG A  30       3.205  20.808 -19.191  1.00  1.05           H  
ATOM    444 1HG  ARG A  30       4.742  20.907 -21.160  1.00  1.05           H  
ATOM    445 2HG  ARG A  30       3.348  21.162 -22.157  1.00  1.05           H  
ATOM    446 1HD  ARG A  30       4.326  23.225 -21.597  1.00  1.05           H  
ATOM    447 2HD  ARG A  30       2.705  23.090 -20.919  1.00  1.05           H  
ATOM    448  HE  ARG A  30       4.955  22.436 -19.093  1.00  1.05           H  
ATOM    449 1HH1 ARG A  30       2.494  24.871 -20.069  1.00  1.05           H  
ATOM    450 2HH1 ARG A  30       2.757  25.782 -18.603  1.00  1.05           H  
ATOM    451 1HH2 ARG A  30       5.170  23.605 -17.293  1.00  1.05           H  
ATOM    452 2HH2 ARG A  30       4.237  25.087 -17.019  1.00  1.05           H  
ATOM    453  N   ASP A  31       0.580  18.692 -19.160  1.00  1.03           N  
ATOM    454  CA  ASP A  31      -0.284  18.319 -18.048  1.00  1.03           C  
ATOM    455  C   ASP A  31      -0.167  16.820 -17.754  1.00  1.03           C  
ATOM    456  O   ASP A  31      -0.168  16.408 -16.585  1.00  1.03           O  
ATOM    457  CB  ASP A  31      -1.738  18.716 -18.338  1.00  1.03           C  
ATOM    458  CG  ASP A  31      -2.620  18.669 -17.089  1.00  1.03           C  
ATOM    459  OD1 ASP A  31      -2.328  19.411 -16.159  1.00  1.03           O  
ATOM    460  OD2 ASP A  31      -3.571  17.927 -17.055  1.00  1.03           O  
ATOM    461  H   ASP A  31       0.163  19.071 -20.010  1.00  1.03           H  
ATOM    462  HA  ASP A  31       0.038  18.869 -17.170  1.00  1.03           H  
ATOM    463 1HB  ASP A  31      -1.761  19.724 -18.762  1.00  1.03           H  
ATOM    464 2HB  ASP A  31      -2.150  18.040 -19.091  1.00  1.03           H  
ATOM    465  N   LEU A  32       0.005  16.004 -18.803  1.00  1.00           N  
ATOM    466  CA  LEU A  32       0.182  14.572 -18.597  1.00  1.00           C  
ATOM    467  C   LEU A  32       1.391  14.341 -17.719  1.00  1.00           C  
ATOM    468  O   LEU A  32       1.334  13.616 -16.726  1.00  1.00           O  
ATOM    469  CB  LEU A  32       0.441  13.833 -19.919  1.00  1.00           C  
ATOM    470  CG  LEU A  32       0.746  12.337 -19.770  1.00  1.00           C  
ATOM    471  CD1 LEU A  32      -0.466  11.644 -19.198  1.00  1.00           C  
ATOM    472  CD2 LEU A  32       1.170  11.765 -21.112  1.00  1.00           C  
ATOM    473  H   LEU A  32      -0.033  16.389 -19.748  1.00  1.00           H  
ATOM    474  HA  LEU A  32      -0.703  14.171 -18.107  1.00  1.00           H  
ATOM    475 1HB  LEU A  32      -0.421  13.955 -20.573  1.00  1.00           H  
ATOM    476 2HB  LEU A  32       1.295  14.270 -20.399  1.00  1.00           H  
ATOM    477  HG  LEU A  32       1.565  12.204 -19.062  1.00  1.00           H  
ATOM    478 1HD1 LEU A  32      -0.259  10.590 -19.069  1.00  1.00           H  
ATOM    479 2HD1 LEU A  32      -0.715  12.082 -18.233  1.00  1.00           H  
ATOM    480 3HD1 LEU A  32      -1.306  11.763 -19.878  1.00  1.00           H  
ATOM    481 1HD2 LEU A  32       1.402  10.705 -20.996  1.00  1.00           H  
ATOM    482 2HD2 LEU A  32       0.365  11.891 -21.831  1.00  1.00           H  
ATOM    483 3HD2 LEU A  32       2.056  12.289 -21.463  1.00  1.00           H  
ATOM    484  N   LEU A  33       2.494  14.971 -18.103  1.00  0.98           N  
ATOM    485  CA  LEU A  33       3.753  14.841 -17.392  1.00  0.98           C  
ATOM    486  C   LEU A  33       3.695  15.477 -15.991  1.00  0.98           C  
ATOM    487  O   LEU A  33       4.193  14.911 -15.016  1.00  0.98           O  
ATOM    488  CB  LEU A  33       4.832  15.494 -18.249  1.00  0.98           C  
ATOM    489  CG  LEU A  33       5.140  14.775 -19.582  1.00  0.98           C  
ATOM    490  CD1 LEU A  33       6.066  15.631 -20.409  1.00  0.98           C  
ATOM    491  CD2 LEU A  33       5.757  13.440 -19.292  1.00  0.98           C  
ATOM    492  H   LEU A  33       2.449  15.563 -18.937  1.00  0.98           H  
ATOM    493  HA  LEU A  33       3.975  13.781 -17.283  1.00  0.98           H  
ATOM    494 1HB  LEU A  33       4.491  16.496 -18.497  1.00  0.98           H  
ATOM    495 2HB  LEU A  33       5.756  15.573 -17.673  1.00  0.98           H  
ATOM    496  HG  LEU A  33       4.213  14.636 -20.148  1.00  0.98           H  
ATOM    497 1HD1 LEU A  33       6.281  15.131 -21.352  1.00  0.98           H  
ATOM    498 2HD1 LEU A  33       5.587  16.591 -20.604  1.00  0.98           H  
ATOM    499 3HD1 LEU A  33       6.991  15.794 -19.857  1.00  0.98           H  
ATOM    500 1HD2 LEU A  33       5.975  12.930 -20.227  1.00  0.98           H  
ATOM    501 2HD2 LEU A  33       6.680  13.584 -18.733  1.00  0.98           H  
ATOM    502 3HD2 LEU A  33       5.053  12.857 -18.706  1.00  0.98           H  
ATOM    503  N   ARG A  34       3.012  16.620 -15.874  1.00  0.94           N  
ATOM    504  CA  ARG A  34       2.857  17.360 -14.620  1.00  0.94           C  
ATOM    505  C   ARG A  34       2.230  16.501 -13.540  1.00  0.94           C  
ATOM    506  O   ARG A  34       2.615  16.574 -12.374  1.00  0.94           O  
ATOM    507  CB  ARG A  34       1.983  18.588 -14.815  1.00  0.94           C  
ATOM    508  CG  ARG A  34       1.817  19.497 -13.604  1.00  0.94           C  
ATOM    509  CD  ARG A  34       0.877  20.636 -13.900  1.00  0.94           C  
ATOM    510  NE  ARG A  34      -0.515  20.191 -14.083  1.00  0.94           N  
ATOM    511  CZ  ARG A  34      -1.396  19.969 -13.087  1.00  0.94           C  
ATOM    512  NH1 ARG A  34      -1.059  20.159 -11.827  1.00  0.94           N  
ATOM    513  NH2 ARG A  34      -2.610  19.564 -13.400  1.00  0.94           N  
ATOM    514  H   ARG A  34       2.613  17.030 -16.710  1.00  0.94           H  
ATOM    515  HA  ARG A  34       3.844  17.679 -14.286  1.00  0.94           H  
ATOM    516 1HB  ARG A  34       2.374  19.186 -15.636  1.00  0.94           H  
ATOM    517 2HB  ARG A  34       0.984  18.264 -15.097  1.00  0.94           H  
ATOM    518 1HG  ARG A  34       1.407  18.919 -12.776  1.00  0.94           H  
ATOM    519 2HG  ARG A  34       2.786  19.908 -13.320  1.00  0.94           H  
ATOM    520 1HD  ARG A  34       0.900  21.352 -13.080  1.00  0.94           H  
ATOM    521 2HD  ARG A  34       1.194  21.127 -14.820  1.00  0.94           H  
ATOM    522  HE  ARG A  34      -0.871  20.013 -15.038  1.00  0.94           H  
ATOM    523 1HH1 ARG A  34      -0.128  20.472 -11.597  1.00  0.94           H  
ATOM    524 2HH1 ARG A  34      -1.733  19.991 -11.096  1.00  0.94           H  
ATOM    525 1HH2 ARG A  34      -2.828  19.426 -14.405  1.00  0.94           H  
ATOM    526 2HH2 ARG A  34      -3.297  19.390 -12.692  1.00  0.94           H  
ATOM    527  N   GLY A  35       1.251  15.688 -13.934  1.00  0.90           N  
ATOM    528  CA  GLY A  35       0.528  14.834 -13.004  1.00  0.90           C  
ATOM    529  C   GLY A  35       1.313  13.604 -12.518  1.00  0.90           C  
ATOM    530  O   GLY A  35       0.801  12.842 -11.691  1.00  0.90           O  
ATOM    531  H   GLY A  35       0.965  15.698 -14.916  1.00  0.90           H  
ATOM    532 1HA  GLY A  35       0.227  15.431 -12.144  1.00  0.90           H  
ATOM    533 2HA  GLY A  35      -0.391  14.501 -13.485  1.00  0.90           H  
ATOM    534  N   THR A  36       2.524  13.380 -13.036  1.00  0.87           N  
ATOM    535  CA  THR A  36       3.330  12.246 -12.603  1.00  0.87           C  
ATOM    536  C   THR A  36       4.208  12.663 -11.431  1.00  0.87           C  
ATOM    537  O   THR A  36       4.301  13.844 -11.103  1.00  0.87           O  
ATOM    538  CB  THR A  36       4.187  11.679 -13.750  1.00  0.87           C  
ATOM    539  OG1 THR A  36       5.164  12.635 -14.177  1.00  0.87           O  
ATOM    540  CG2 THR A  36       3.279  11.335 -14.904  1.00  0.87           C  
ATOM    541  H   THR A  36       2.920  14.022 -13.724  1.00  0.87           H  
ATOM    542  HA  THR A  36       2.669  11.452 -12.257  1.00  0.87           H  
ATOM    543  HB  THR A  36       4.697  10.780 -13.421  1.00  0.87           H  
ATOM    544  HG1 THR A  36       4.738  13.496 -14.351  1.00  0.87           H  
ATOM    545 1HG2 THR A  36       3.847  10.930 -15.695  1.00  0.87           H  
ATOM    546 2HG2 THR A  36       2.539  10.607 -14.586  1.00  0.87           H  
ATOM    547 3HG2 THR A  36       2.777  12.235 -15.239  1.00  0.87           H  
ATOM    548  N   ASP A  37       4.852  11.691 -10.797  1.00  0.83           N  
ATOM    549  CA  ASP A  37       5.758  11.951  -9.694  1.00  0.83           C  
ATOM    550  C   ASP A  37       7.173  12.143 -10.210  1.00  0.83           C  
ATOM    551  O   ASP A  37       7.984  12.845  -9.601  1.00  0.83           O  
ATOM    552  CB  ASP A  37       5.725  10.786  -8.732  1.00  0.83           C  
ATOM    553  CG  ASP A  37       4.381  10.590  -8.055  1.00  0.83           C  
ATOM    554  OD1 ASP A  37       3.919  11.508  -7.415  1.00  0.83           O  
ATOM    555  OD2 ASP A  37       3.802   9.525  -8.211  1.00  0.83           O  
ATOM    556  H   ASP A  37       4.753  10.729 -11.108  1.00  0.83           H  
ATOM    557  HA  ASP A  37       5.442  12.860  -9.183  1.00  0.83           H  
ATOM    558 1HB  ASP A  37       5.949   9.903  -9.315  1.00  0.83           H  
ATOM    559 2HB  ASP A  37       6.504  10.903  -7.979  1.00  0.83           H  
ATOM    560  N   PHE A  38       7.466  11.490 -11.329  1.00  0.82           N  
ATOM    561  CA  PHE A  38       8.793  11.504 -11.929  1.00  0.82           C  
ATOM    562  C   PHE A  38       8.683  11.392 -13.439  1.00  0.82           C  
ATOM    563  O   PHE A  38       7.811  10.688 -13.952  1.00  0.82           O  
ATOM    564  CB  PHE A  38       9.597  10.363 -11.355  1.00  0.82           C  
ATOM    565  CG  PHE A  38      11.030  10.247 -11.729  1.00  0.82           C  
ATOM    566  CD1 PHE A  38      11.948  11.023 -11.115  1.00  0.82           C  
ATOM    567  CD2 PHE A  38      11.474   9.286 -12.611  1.00  0.82           C  
ATOM    568  CE1 PHE A  38      13.256  10.856 -11.370  1.00  0.82           C  
ATOM    569  CE2 PHE A  38      12.798   9.104 -12.846  1.00  0.82           C  
ATOM    570  CZ  PHE A  38      13.693   9.886 -12.230  1.00  0.82           C  
ATOM    571  H   PHE A  38       6.740  10.907 -11.743  1.00  0.82           H  
ATOM    572  HA  PHE A  38       9.283  12.450 -11.688  1.00  0.82           H  
ATOM    573 1HB  PHE A  38       9.540  10.403 -10.274  1.00  0.82           H  
ATOM    574 2HB  PHE A  38       9.117   9.458 -11.648  1.00  0.82           H  
ATOM    575  HD1 PHE A  38      11.620  11.780 -10.412  1.00  0.82           H  
ATOM    576  HD2 PHE A  38      10.764   8.648 -13.080  1.00  0.82           H  
ATOM    577  HE1 PHE A  38      13.953  11.489 -10.879  1.00  0.82           H  
ATOM    578  HE2 PHE A  38      13.134   8.321 -13.519  1.00  0.82           H  
ATOM    579  HZ  PHE A  38      14.754   9.743 -12.414  1.00  0.82           H  
ATOM    580  N   ALA A  39       9.544  12.098 -14.153  1.00  0.82           N  
ATOM    581  CA  ALA A  39       9.492  12.022 -15.603  1.00  0.82           C  
ATOM    582  C   ALA A  39      10.885  12.029 -16.196  1.00  0.82           C  
ATOM    583  O   ALA A  39      11.740  12.865 -15.862  1.00  0.82           O  
ATOM    584  CB  ALA A  39       8.669  13.172 -16.143  1.00  0.82           C  
ATOM    585  H   ALA A  39      10.258  12.661 -13.690  1.00  0.82           H  
ATOM    586  HA  ALA A  39       9.022  11.083 -15.887  1.00  0.82           H  
ATOM    587 1HB  ALA A  39       8.614  13.115 -17.227  1.00  0.82           H  
ATOM    588 2HB  ALA A  39       7.660  13.128 -15.725  1.00  0.82           H  
ATOM    589 3HB  ALA A  39       9.122  14.068 -15.847  1.00  0.82           H  
ATOM    590  N   VAL A  40      11.064  11.105 -17.126  1.00  0.85           N  
ATOM    591  CA  VAL A  40      12.308  10.847 -17.814  1.00  0.85           C  
ATOM    592  C   VAL A  40      12.310  10.993 -19.313  1.00  0.85           C  
ATOM    593  O   VAL A  40      11.387  10.544 -20.007  1.00  0.85           O  
ATOM    594  CB  VAL A  40      12.781   9.421 -17.493  1.00  0.85           C  
ATOM    595  CG1 VAL A  40      13.987   9.059 -18.317  1.00  0.85           C  
ATOM    596  CG2 VAL A  40      13.131   9.343 -16.078  1.00  0.85           C  
ATOM    597  H   VAL A  40      10.281  10.489 -17.334  1.00  0.85           H  
ATOM    598  HA  VAL A  40      13.033  11.541 -17.413  1.00  0.85           H  
ATOM    599  HB  VAL A  40      11.994   8.723 -17.716  1.00  0.85           H  
ATOM    600 1HG1 VAL A  40      14.303   8.061 -18.070  1.00  0.85           H  
ATOM    601 2HG1 VAL A  40      13.743   9.089 -19.372  1.00  0.85           H  
ATOM    602 3HG1 VAL A  40      14.783   9.763 -18.115  1.00  0.85           H  
ATOM    603 1HG2 VAL A  40      13.462   8.334 -15.844  1.00  0.85           H  
ATOM    604 2HG2 VAL A  40      13.930  10.052 -15.866  1.00  0.85           H  
ATOM    605 3HG2 VAL A  40      12.254   9.591 -15.496  1.00  0.85           H  
ATOM    606  N   THR A  41      13.361  11.631 -19.806  1.00  0.91           N  
ATOM    607  CA  THR A  41      13.564  11.691 -21.242  1.00  0.91           C  
ATOM    608  C   THR A  41      15.007  11.703 -21.681  1.00  0.91           C  
ATOM    609  O   THR A  41      15.926  11.740 -20.861  1.00  0.91           O  
ATOM    610  CB  THR A  41      12.846  12.839 -21.903  1.00  0.91           C  
ATOM    611  OG1 THR A  41      12.946  12.635 -23.312  1.00  0.91           O  
ATOM    612  CG2 THR A  41      13.396  14.152 -21.541  1.00  0.91           C  
ATOM    613  H   THR A  41      14.044  12.014 -19.145  1.00  0.91           H  
ATOM    614  HA  THR A  41      13.127  10.787 -21.667  1.00  0.91           H  
ATOM    615  HB  THR A  41      11.818  12.792 -21.627  1.00  0.91           H  
ATOM    616  HG1 THR A  41      12.949  11.680 -23.530  1.00  0.91           H  
ATOM    617 1HG2 THR A  41      12.848  14.943 -22.042  1.00  0.91           H  
ATOM    618 2HG2 THR A  41      13.297  14.271 -20.474  1.00  0.91           H  
ATOM    619 3HG2 THR A  41      14.437  14.188 -21.839  1.00  0.91           H  
ATOM    620  N   ASN A  42      15.175  11.672 -23.002  1.00  0.98           N  
ATOM    621  CA  ASN A  42      16.480  11.668 -23.651  1.00  0.98           C  
ATOM    622  C   ASN A  42      16.813  12.962 -24.407  1.00  0.98           C  
ATOM    623  O   ASN A  42      16.228  13.307 -25.446  1.00  0.98           O  
ATOM    624  CB  ASN A  42      16.605  10.464 -24.531  1.00  0.98           C  
ATOM    625  CG  ASN A  42      17.893  10.381 -25.138  1.00  0.98           C  
ATOM    626  OD1 ASN A  42      18.897  10.643 -24.478  1.00  0.98           O  
ATOM    627  ND2 ASN A  42      17.930  10.026 -26.384  1.00  0.98           N  
ATOM    628  H   ASN A  42      14.335  11.627 -23.594  1.00  0.98           H  
ATOM    629  HA  ASN A  42      17.237  11.574 -22.873  1.00  0.98           H  
ATOM    630 1HB  ASN A  42      16.473   9.580 -23.920  1.00  0.98           H  
ATOM    631 2HB  ASN A  42      15.836  10.466 -25.299  1.00  0.98           H  
ATOM    632 1HD2 ASN A  42      18.804   9.936 -26.855  1.00  0.98           H  
ATOM    633 2HD2 ASN A  42      17.067   9.830 -26.890  1.00  0.98           H  
ATOM    634  N   LEU A  43      17.746  13.719 -23.857  1.00  1.06           N  
ATOM    635  CA  LEU A  43      18.080  15.031 -24.385  1.00  1.06           C  
ATOM    636  C   LEU A  43      19.092  14.938 -25.524  1.00  1.06           C  
ATOM    637  O   LEU A  43      20.265  15.243 -25.335  1.00  1.06           O  
ATOM    638  CB  LEU A  43      18.676  15.861 -23.246  1.00  1.06           C  
ATOM    639  CG  LEU A  43      18.872  17.365 -23.449  1.00  1.06           C  
ATOM    640  CD1 LEU A  43      17.501  18.082 -23.524  1.00  1.06           C  
ATOM    641  CD2 LEU A  43      19.744  17.895 -22.304  1.00  1.06           C  
ATOM    642  H   LEU A  43      18.249  13.372 -23.038  1.00  1.06           H  
ATOM    643  HA  LEU A  43      17.171  15.504 -24.759  1.00  1.06           H  
ATOM    644 1HB  LEU A  43      18.039  15.732 -22.375  1.00  1.06           H  
ATOM    645 2HB  LEU A  43      19.654  15.436 -23.004  1.00  1.06           H  
ATOM    646  HG  LEU A  43      19.378  17.534 -24.385  1.00  1.06           H  
ATOM    647 1HD1 LEU A  43      17.659  19.150 -23.681  1.00  1.06           H  
ATOM    648 2HD1 LEU A  43      16.923  17.675 -24.360  1.00  1.06           H  
ATOM    649 3HD1 LEU A  43      16.953  17.929 -22.597  1.00  1.06           H  
ATOM    650 1HD2 LEU A  43      19.917  18.943 -22.437  1.00  1.06           H  
ATOM    651 2HD2 LEU A  43      19.253  17.731 -21.357  1.00  1.06           H  
ATOM    652 3HD2 LEU A  43      20.698  17.369 -22.311  1.00  1.06           H  
ATOM    653  N   GLU A  44      18.639  14.515 -26.709  1.00  1.12           N  
ATOM    654  CA  GLU A  44      19.566  14.378 -27.847  1.00  1.12           C  
ATOM    655  C   GLU A  44      20.157  15.730 -28.260  1.00  1.12           C  
ATOM    656  O   GLU A  44      21.327  15.817 -28.626  1.00  1.12           O  
ATOM    657  CB  GLU A  44      18.895  13.754 -29.081  1.00  1.12           C  
ATOM    658  CG  GLU A  44      18.575  12.292 -29.022  1.00  1.12           C  
ATOM    659  CD  GLU A  44      17.994  11.787 -30.336  1.00  1.12           C  
ATOM    660  OE1 GLU A  44      18.701  11.115 -31.054  1.00  1.12           O  
ATOM    661  OE2 GLU A  44      16.862  12.106 -30.633  1.00  1.12           O  
ATOM    662  H   GLU A  44      17.656  14.260 -26.764  1.00  1.12           H  
ATOM    663  HA  GLU A  44      20.391  13.730 -27.539  1.00  1.12           H  
ATOM    664 1HB  GLU A  44      17.951  14.253 -29.234  1.00  1.12           H  
ATOM    665 2HB  GLU A  44      19.513  13.933 -29.965  1.00  1.12           H  
ATOM    666 1HG  GLU A  44      19.477  11.729 -28.781  1.00  1.12           H  
ATOM    667 2HG  GLU A  44      17.849  12.133 -28.225  1.00  1.12           H  
ATOM    668  N   VAL A  45      19.324  16.767 -28.241  1.00  1.18           N  
ATOM    669  CA  VAL A  45      19.755  18.136 -28.525  1.00  1.18           C  
ATOM    670  C   VAL A  45      20.737  18.567 -27.486  1.00  1.18           C  
ATOM    671  O   VAL A  45      20.547  18.231 -26.326  1.00  1.18           O  
ATOM    672  CB  VAL A  45      18.573  19.113 -28.540  1.00  1.18           C  
ATOM    673  CG1 VAL A  45      17.932  19.225 -27.160  1.00  1.18           C  
ATOM    674  CG2 VAL A  45      19.049  20.476 -28.933  1.00  1.18           C  
ATOM    675  H   VAL A  45      18.372  16.599 -27.952  1.00  1.18           H  
ATOM    676  HA  VAL A  45      20.246  18.160 -29.501  1.00  1.18           H  
ATOM    677  HB  VAL A  45      17.855  18.771 -29.252  1.00  1.18           H  
ATOM    678 1HG1 VAL A  45      17.096  19.930 -27.207  1.00  1.18           H  
ATOM    679 2HG1 VAL A  45      17.565  18.245 -26.846  1.00  1.18           H  
ATOM    680 3HG1 VAL A  45      18.671  19.584 -26.445  1.00  1.18           H  
ATOM    681 1HG2 VAL A  45      18.192  21.148 -28.974  1.00  1.18           H  
ATOM    682 2HG2 VAL A  45      19.762  20.865 -28.221  1.00  1.18           H  
ATOM    683 3HG2 VAL A  45      19.519  20.404 -29.898  1.00  1.18           H  
ATOM    684  N   VAL A  46      21.767  19.313 -27.855  1.00  1.23           N  
ATOM    685  CA  VAL A  46      22.652  19.776 -26.814  1.00  1.23           C  
ATOM    686  C   VAL A  46      22.396  21.285 -26.590  1.00  1.23           C  
ATOM    687  O   VAL A  46      22.622  22.079 -27.510  1.00  1.23           O  
ATOM    688  CB  VAL A  46      24.101  19.544 -27.236  1.00  1.23           C  
ATOM    689  CG1 VAL A  46      25.041  19.972 -26.142  1.00  1.23           C  
ATOM    690  CG2 VAL A  46      24.280  18.103 -27.597  1.00  1.23           C  
ATOM    691  H   VAL A  46      21.921  19.549 -28.836  1.00  1.23           H  
ATOM    692  HA  VAL A  46      22.483  19.195 -25.914  1.00  1.23           H  
ATOM    693  HB  VAL A  46      24.316  20.155 -28.110  1.00  1.23           H  
ATOM    694 1HG1 VAL A  46      26.073  19.809 -26.449  1.00  1.23           H  
ATOM    695 2HG1 VAL A  46      24.887  21.029 -25.904  1.00  1.23           H  
ATOM    696 3HG1 VAL A  46      24.838  19.365 -25.273  1.00  1.23           H  
ATOM    697 1HG2 VAL A  46      25.308  17.951 -27.918  1.00  1.23           H  
ATOM    698 2HG2 VAL A  46      24.061  17.483 -26.729  1.00  1.23           H  
ATOM    699 3HG2 VAL A  46      23.601  17.834 -28.414  1.00  1.23           H  
ATOM    700  N   PRO A  47      21.824  21.694 -25.440  1.00  1.27           N  
ATOM    701  CA  PRO A  47      21.557  23.062 -25.047  1.00  1.27           C  
ATOM    702  C   PRO A  47      22.869  23.814 -24.992  1.00  1.27           C  
ATOM    703  O   PRO A  47      23.884  23.233 -24.602  1.00  1.27           O  
ATOM    704  CB  PRO A  47      20.961  22.908 -23.656  1.00  1.27           C  
ATOM    705  CG  PRO A  47      20.430  21.529 -23.616  1.00  1.27           C  
ATOM    706  CD  PRO A  47      21.331  20.721 -24.468  1.00  1.27           C  
ATOM    707  HA  PRO A  47      20.844  23.522 -25.747  1.00  1.27           H  
ATOM    708 1HB  PRO A  47      21.724  23.087 -22.897  1.00  1.27           H  
ATOM    709 2HB  PRO A  47      20.175  23.646 -23.505  1.00  1.27           H  
ATOM    710 1HG  PRO A  47      20.445  21.179 -22.591  1.00  1.27           H  
ATOM    711 2HG  PRO A  47      19.392  21.492 -23.950  1.00  1.27           H  
ATOM    712 1HD  PRO A  47      22.140  20.281 -23.905  1.00  1.27           H  
ATOM    713 2HD  PRO A  47      20.695  19.996 -24.916  1.00  1.27           H  
ATOM    714  N   SER A  48      22.861  25.102 -25.278  1.00  1.33           N  
ATOM    715  CA  SER A  48      24.111  25.829 -25.208  1.00  1.33           C  
ATOM    716  C   SER A  48      24.003  27.299 -24.821  1.00  1.33           C  
ATOM    717  O   SER A  48      23.043  28.008 -25.135  1.00  1.33           O  
ATOM    718  CB  SER A  48      24.807  25.717 -26.550  1.00  1.33           C  
ATOM    719  OG  SER A  48      26.034  26.400 -26.552  1.00  1.33           O  
ATOM    720  H   SER A  48      22.015  25.530 -25.640  1.00  1.33           H  
ATOM    721  HA  SER A  48      24.735  25.343 -24.459  1.00  1.33           H  
ATOM    722 1HB  SER A  48      24.976  24.663 -26.780  1.00  1.33           H  
ATOM    723 2HB  SER A  48      24.157  26.120 -27.327  1.00  1.33           H  
ATOM    724  HG  SER A  48      26.437  26.188 -27.401  1.00  1.33           H  
ATOM    725  N   ASP A  49      25.031  27.737 -24.104  1.00  1.45           N  
ATOM    726  CA  ASP A  49      25.220  29.126 -23.709  1.00  1.45           C  
ATOM    727  C   ASP A  49      26.282  29.796 -24.590  1.00  1.45           C  
ATOM    728  O   ASP A  49      26.771  30.884 -24.286  1.00  1.45           O  
ATOM    729  CB  ASP A  49      25.608  29.183 -22.232  1.00  1.45           C  
ATOM    730  CG  ASP A  49      26.912  28.448 -21.936  1.00  1.45           C  
ATOM    731  OD1 ASP A  49      27.494  27.911 -22.866  1.00  1.45           O  
ATOM    732  OD2 ASP A  49      27.306  28.403 -20.790  1.00  1.45           O  
ATOM    733  H   ASP A  49      25.743  27.066 -23.856  1.00  1.45           H  
ATOM    734  HA  ASP A  49      24.279  29.660 -23.843  1.00  1.45           H  
ATOM    735 1HB  ASP A  49      25.716  30.223 -21.925  1.00  1.45           H  
ATOM    736 2HB  ASP A  49      24.813  28.747 -21.630  1.00  1.45           H  
ATOM    737  N   GLY A  50      26.636  29.115 -25.685  1.00  1.64           N  
ATOM    738  CA  GLY A  50      27.652  29.546 -26.637  1.00  1.64           C  
ATOM    739  C   GLY A  50      28.996  28.846 -26.400  1.00  1.64           C  
ATOM    740  O   GLY A  50      29.834  28.785 -27.301  1.00  1.64           O  
ATOM    741  H   GLY A  50      26.194  28.223 -25.864  1.00  1.64           H  
ATOM    742 1HA  GLY A  50      27.305  29.337 -27.648  1.00  1.64           H  
ATOM    743 2HA  GLY A  50      27.783  30.625 -26.561  1.00  1.64           H  
ATOM    744  N   ARG A  51      29.167  28.235 -25.221  1.00  1.94           N  
ATOM    745  CA  ARG A  51      30.390  27.521 -24.846  1.00  1.94           C  
ATOM    746  C   ARG A  51      30.776  26.416 -25.823  1.00  1.94           C  
ATOM    747  O   ARG A  51      31.957  26.164 -26.056  1.00  1.94           O  
ATOM    748  CB  ARG A  51      30.207  26.930 -23.458  1.00  1.94           C  
ATOM    749  CG  ARG A  51      31.369  26.182 -22.861  1.00  1.94           C  
ATOM    750  CD  ARG A  51      31.037  25.791 -21.465  1.00  1.94           C  
ATOM    751  NE  ARG A  51      32.063  24.977 -20.816  1.00  1.94           N  
ATOM    752  CZ  ARG A  51      31.970  24.507 -19.548  1.00  1.94           C  
ATOM    753  NH1 ARG A  51      30.901  24.783 -18.806  1.00  1.94           N  
ATOM    754  NH2 ARG A  51      32.962  23.778 -19.068  1.00  1.94           N  
ATOM    755  H   ARG A  51      28.430  28.285 -24.504  1.00  1.94           H  
ATOM    756  HA  ARG A  51      31.203  28.246 -24.808  1.00  1.94           H  
ATOM    757 1HB  ARG A  51      29.958  27.733 -22.764  1.00  1.94           H  
ATOM    758 2HB  ARG A  51      29.358  26.247 -23.471  1.00  1.94           H  
ATOM    759 1HG  ARG A  51      31.518  25.279 -23.436  1.00  1.94           H  
ATOM    760 2HG  ARG A  51      32.271  26.790 -22.869  1.00  1.94           H  
ATOM    761 1HD  ARG A  51      30.884  26.687 -20.868  1.00  1.94           H  
ATOM    762 2HD  ARG A  51      30.122  25.219 -21.485  1.00  1.94           H  
ATOM    763  HE  ARG A  51      32.916  24.722 -21.342  1.00  1.94           H  
ATOM    764 1HH1 ARG A  51      30.158  25.348 -19.189  1.00  1.94           H  
ATOM    765 2HH1 ARG A  51      30.811  24.424 -17.836  1.00  1.94           H  
ATOM    766 1HH2 ARG A  51      33.774  23.597 -19.684  1.00  1.94           H  
ATOM    767 2HH2 ARG A  51      32.921  23.415 -18.126  1.00  1.94           H  
ATOM    768  N   GLY A  52      29.775  25.744 -26.379  1.00  2.36           N  
ATOM    769  CA  GLY A  52      30.001  24.638 -27.296  1.00  2.36           C  
ATOM    770  C   GLY A  52      30.260  25.052 -28.749  1.00  2.36           C  
ATOM    771  O   GLY A  52      30.569  24.178 -29.571  1.00  2.36           O  
ATOM    772  H   GLY A  52      28.831  26.009 -26.149  1.00  2.36           H  
ATOM    773 1HA  GLY A  52      30.840  24.041 -26.937  1.00  2.36           H  
ATOM    774 2HA  GLY A  52      29.128  23.991 -27.268  1.00  2.36           H  
ATOM    775  N   HIS A  53      30.177  26.367 -29.063  1.00  2.88           N  
ATOM    776  CA  HIS A  53      30.381  26.831 -30.437  1.00  2.88           C  
ATOM    777  C   HIS A  53      29.669  25.864 -31.385  1.00  2.88           C  
ATOM    778  O   HIS A  53      28.773  25.170 -30.933  1.00  2.88           O  
ATOM    779  CB  HIS A  53      31.904  26.879 -30.669  1.00  2.88           C  
ATOM    780  CG  HIS A  53      32.571  27.896 -29.826  1.00  2.88           C  
ATOM    781  ND1 HIS A  53      32.481  29.248 -30.077  1.00  2.88           N  
ATOM    782  CD2 HIS A  53      33.327  27.766 -28.712  1.00  2.88           C  
ATOM    783  CE1 HIS A  53      33.159  29.907 -29.153  1.00  2.88           C  
ATOM    784  NE2 HIS A  53      33.685  29.031 -28.315  1.00  2.88           N  
ATOM    785  H   HIS A  53      29.977  27.062 -28.341  1.00  2.88           H  
ATOM    786  HA  HIS A  53      29.964  27.830 -30.560  1.00  2.88           H  
ATOM    787 1HB  HIS A  53      32.328  25.934 -30.391  1.00  2.88           H  
ATOM    788 2HB  HIS A  53      32.177  27.042 -31.685  1.00  2.88           H  
ATOM    789  HD2 HIS A  53      33.598  26.830 -28.218  1.00  2.88           H  
ATOM    790  HE1 HIS A  53      33.266  30.988 -29.091  1.00  2.88           H  
ATOM    791  HE2 HIS A  53      34.252  29.248 -27.509  1.00  2.88           H  
ATOM    792  N   PRO A  54      29.771  25.987 -32.706  1.00  3.49           N  
ATOM    793  CA  PRO A  54      29.476  24.916 -33.647  1.00  3.49           C  
ATOM    794  C   PRO A  54      30.737  24.069 -33.907  1.00  3.49           C  
ATOM    795  O   PRO A  54      31.217  24.045 -35.034  1.00  3.49           O  
ATOM    796  CB  PRO A  54      29.011  25.693 -34.877  1.00  3.49           C  
ATOM    797  CG  PRO A  54      29.811  26.989 -34.826  1.00  3.49           C  
ATOM    798  CD  PRO A  54      29.918  27.326 -33.334  1.00  3.49           C  
ATOM    799  HA  PRO A  54      28.665  24.291 -33.242  1.00  3.49           H  
ATOM    800 1HB  PRO A  54      29.208  25.103 -35.791  1.00  3.49           H  
ATOM    801 2HB  PRO A  54      27.925  25.857 -34.829  1.00  3.49           H  
ATOM    802 1HG  PRO A  54      30.794  26.841 -35.296  1.00  3.49           H  
ATOM    803 2HG  PRO A  54      29.298  27.773 -35.406  1.00  3.49           H  
ATOM    804 1HD  PRO A  54      30.875  27.793 -33.154  1.00  3.49           H  
ATOM    805 2HD  PRO A  54      29.088  27.977 -33.025  1.00  3.49           H  
ATOM    806  N   VAL A  55      31.299  23.400 -32.893  1.00  4.08           N  
ATOM    807  CA  VAL A  55      32.616  22.753 -33.087  1.00  4.08           C  
ATOM    808  C   VAL A  55      32.802  21.665 -34.169  1.00  4.08           C  
ATOM    809  O   VAL A  55      33.765  21.735 -34.931  1.00  4.08           O  
ATOM    810  CB  VAL A  55      33.084  22.095 -31.770  1.00  4.08           C  
ATOM    811  CG1 VAL A  55      34.316  21.224 -32.000  1.00  4.08           C  
ATOM    812  CG2 VAL A  55      33.423  23.148 -30.775  1.00  4.08           C  
ATOM    813  H   VAL A  55      30.881  23.427 -31.956  1.00  4.08           H  
ATOM    814  HA  VAL A  55      33.317  23.556 -33.318  1.00  4.08           H  
ATOM    815  HB  VAL A  55      32.292  21.463 -31.393  1.00  4.08           H  
ATOM    816 1HG1 VAL A  55      34.616  20.775 -31.055  1.00  4.08           H  
ATOM    817 2HG1 VAL A  55      34.100  20.437 -32.713  1.00  4.08           H  
ATOM    818 3HG1 VAL A  55      35.128  21.842 -32.382  1.00  4.08           H  
ATOM    819 1HG2 VAL A  55      33.733  22.685 -29.839  1.00  4.08           H  
ATOM    820 2HG2 VAL A  55      34.227  23.771 -31.160  1.00  4.08           H  
ATOM    821 3HG2 VAL A  55      32.568  23.734 -30.611  1.00  4.08           H  
ATOM    822  N   HIS A  56      31.930  20.657 -34.247  1.00  4.53           N  
ATOM    823  CA  HIS A  56      32.209  19.563 -35.185  1.00  4.53           C  
ATOM    824  C   HIS A  56      32.092  19.940 -36.675  1.00  4.53           C  
ATOM    825  O   HIS A  56      32.957  19.573 -37.467  1.00  4.53           O  
ATOM    826  CB  HIS A  56      31.332  18.355 -34.806  1.00  4.53           C  
ATOM    827  CG  HIS A  56      31.605  17.063 -35.527  1.00  4.53           C  
ATOM    828  ND1 HIS A  56      32.797  16.369 -35.380  1.00  4.53           N  
ATOM    829  CD2 HIS A  56      30.828  16.298 -36.310  1.00  4.53           C  
ATOM    830  CE1 HIS A  56      32.741  15.249 -36.071  1.00  4.53           C  
ATOM    831  NE2 HIS A  56      31.561  15.171 -36.639  1.00  4.53           N  
ATOM    832  H   HIS A  56      31.130  20.584 -33.623  1.00  4.53           H  
ATOM    833  HA  HIS A  56      33.238  19.245 -35.036  1.00  4.53           H  
ATOM    834 1HB  HIS A  56      31.473  18.151 -33.746  1.00  4.53           H  
ATOM    835 2HB  HIS A  56      30.281  18.612 -34.947  1.00  4.53           H  
ATOM    836  HD2 HIS A  56      29.819  16.520 -36.603  1.00  4.53           H  
ATOM    837  HE1 HIS A  56      33.534  14.505 -36.146  1.00  4.53           H  
ATOM    838  HE2 HIS A  56      31.254  14.400 -37.215  1.00  4.53           H  
ATOM    839  N   ASN A  57      30.986  20.559 -37.097  1.00  4.74           N  
ATOM    840  CA  ASN A  57      30.713  21.031 -38.488  1.00  4.74           C  
ATOM    841  C   ASN A  57      30.645  19.985 -39.627  1.00  4.74           C  
ATOM    842  O   ASN A  57      29.941  20.194 -40.615  1.00  4.74           O  
ATOM    843  CB  ASN A  57      31.740  22.082 -38.906  1.00  4.74           C  
ATOM    844  CG  ASN A  57      31.621  23.410 -38.197  1.00  4.74           C  
ATOM    845  OD1 ASN A  57      30.564  24.078 -38.219  1.00  4.74           O  
ATOM    846  ND2 ASN A  57      32.700  23.810 -37.568  1.00  4.74           N  
ATOM    847  H   ASN A  57      30.297  20.788 -36.394  1.00  4.74           H  
ATOM    848  HA  ASN A  57      29.739  21.519 -38.470  1.00  4.74           H  
ATOM    849 1HB  ASN A  57      32.745  21.701 -38.751  1.00  4.74           H  
ATOM    850 2HB  ASN A  57      31.634  22.260 -39.976  1.00  4.74           H  
ATOM    851 1HD2 ASN A  57      32.704  24.683 -37.075  1.00  4.74           H  
ATOM    852 2HD2 ASN A  57      33.524  23.240 -37.572  1.00  4.74           H  
ATOM    853  N   ALA A  58      31.268  18.830 -39.450  1.00  4.68           N  
ATOM    854  CA  ALA A  58      31.346  17.769 -40.458  1.00  4.68           C  
ATOM    855  C   ALA A  58      29.985  17.262 -40.909  1.00  4.68           C  
ATOM    856  O   ALA A  58      29.815  16.817 -42.048  1.00  4.68           O  
ATOM    857  CB  ALA A  58      32.143  16.607 -39.915  1.00  4.68           C  
ATOM    858  H   ALA A  58      31.827  18.741 -38.613  1.00  4.68           H  
ATOM    859  HA  ALA A  58      31.860  18.182 -41.329  1.00  4.68           H  
ATOM    860 1HB  ALA A  58      32.235  15.839 -40.677  1.00  4.68           H  
ATOM    861 2HB  ALA A  58      33.133  16.950 -39.615  1.00  4.68           H  
ATOM    862 3HB  ALA A  58      31.628  16.209 -39.069  1.00  4.68           H  
ATOM    863  N   VAL A  59      29.025  17.323 -40.002  1.00  4.41           N  
ATOM    864  CA  VAL A  59      27.681  16.838 -40.238  1.00  4.41           C  
ATOM    865  C   VAL A  59      26.730  17.979 -40.562  1.00  4.41           C  
ATOM    866  O   VAL A  59      25.518  17.773 -40.675  1.00  4.41           O  
ATOM    867  CB  VAL A  59      27.179  16.108 -38.996  1.00  4.41           C  
ATOM    868  CG1 VAL A  59      28.091  14.949 -38.681  1.00  4.41           C  
ATOM    869  CG2 VAL A  59      27.140  17.092 -37.866  1.00  4.41           C  
ATOM    870  H   VAL A  59      29.248  17.720 -39.103  1.00  4.41           H  
ATOM    871  HA  VAL A  59      27.702  16.143 -41.078  1.00  4.41           H  
ATOM    872  HB  VAL A  59      26.182  15.712 -39.176  1.00  4.41           H  
ATOM    873 1HG1 VAL A  59      27.733  14.433 -37.789  1.00  4.41           H  
ATOM    874 2HG1 VAL A  59      28.102  14.257 -39.523  1.00  4.41           H  
ATOM    875 3HG1 VAL A  59      29.094  15.315 -38.508  1.00  4.41           H  
ATOM    876 1HG2 VAL A  59      26.780  16.611 -36.952  1.00  4.41           H  
ATOM    877 2HG2 VAL A  59      28.131  17.487 -37.702  1.00  4.41           H  
ATOM    878 3HG2 VAL A  59      26.477  17.903 -38.137  1.00  4.41           H  
ATOM    879  N   GLY A  60      27.262  19.192 -40.670  1.00  4.00           N  
ATOM    880  CA  GLY A  60      26.441  20.327 -41.018  1.00  4.00           C  
ATOM    881  C   GLY A  60      25.320  20.556 -40.046  1.00  4.00           C  
ATOM    882  O   GLY A  60      25.530  20.676 -38.836  1.00  4.00           O  
ATOM    883  H   GLY A  60      28.264  19.335 -40.577  1.00  4.00           H  
ATOM    884 1HA  GLY A  60      27.061  21.211 -41.091  1.00  4.00           H  
ATOM    885 2HA  GLY A  60      26.015  20.141 -41.989  1.00  4.00           H  
ATOM    886  N   GLY A  61      24.109  20.569 -40.597  1.00  3.51           N  
ATOM    887  CA  GLY A  61      22.857  20.772 -39.875  1.00  3.51           C  
ATOM    888  C   GLY A  61      22.639  19.693 -38.810  1.00  3.51           C  
ATOM    889  O   GLY A  61      21.806  19.849 -37.924  1.00  3.51           O  
ATOM    890  H   GLY A  61      24.061  20.447 -41.612  1.00  3.51           H  
ATOM    891 1HA  GLY A  61      22.859  21.757 -39.408  1.00  3.51           H  
ATOM    892 2HA  GLY A  61      22.030  20.758 -40.586  1.00  3.51           H  
ATOM    893  N   GLY A  62      23.408  18.601 -38.877  1.00  3.00           N  
ATOM    894  CA  GLY A  62      23.334  17.533 -37.898  1.00  3.00           C  
ATOM    895  C   GLY A  62      23.949  17.968 -36.565  1.00  3.00           C  
ATOM    896  O   GLY A  62      23.804  17.275 -35.565  1.00  3.00           O  
ATOM    897  H   GLY A  62      24.083  18.502 -39.635  1.00  3.00           H  
ATOM    898 1HA  GLY A  62      22.296  17.243 -37.749  1.00  3.00           H  
ATOM    899 2HA  GLY A  62      23.866  16.662 -38.279  1.00  3.00           H  
ATOM    900  N   CYS A  63      24.602  19.138 -36.530  1.00  2.54           N  
ATOM    901  CA  CYS A  63      25.200  19.655 -35.304  1.00  2.54           C  
ATOM    902  C   CYS A  63      24.090  20.198 -34.431  1.00  2.54           C  
ATOM    903  O   CYS A  63      23.833  21.405 -34.375  1.00  2.54           O  
ATOM    904  CB  CYS A  63      26.199  20.777 -35.582  1.00  2.54           C  
ATOM    905  SG  CYS A  63      27.622  20.278 -36.558  1.00  2.54           S  
ATOM    906  H   CYS A  63      24.709  19.682 -37.384  1.00  2.54           H  
ATOM    907  HA  CYS A  63      25.700  18.840 -34.786  1.00  2.54           H  
ATOM    908 1HB  CYS A  63      25.692  21.582 -36.120  1.00  2.54           H  
ATOM    909 2HB  CYS A  63      26.558  21.181 -34.636  1.00  2.54           H  
ATOM    910  HG  CYS A  63      26.921  20.241 -37.725  1.00  2.54           H  
ATOM    911  N   LEU A  64      23.397  19.295 -33.766  1.00  2.16           N  
ATOM    912  CA  LEU A  64      22.176  19.679 -33.089  1.00  2.16           C  
ATOM    913  C   LEU A  64      22.345  20.434 -31.782  1.00  2.16           C  
ATOM    914  O   LEU A  64      22.170  19.892 -30.685  1.00  2.16           O  
ATOM    915  CB  LEU A  64      21.285  18.475 -32.856  1.00  2.16           C  
ATOM    916  CG  LEU A  64      20.805  17.774 -34.111  1.00  2.16           C  
ATOM    917  CD1 LEU A  64      19.945  16.685 -33.698  1.00  2.16           C  
ATOM    918  CD2 LEU A  64      20.100  18.752 -35.061  1.00  2.16           C  
ATOM    919  H   LEU A  64      23.692  18.314 -33.844  1.00  2.16           H  
ATOM    920  HA  LEU A  64      21.644  20.331 -33.775  1.00  2.16           H  
ATOM    921 1HB  LEU A  64      21.853  17.742 -32.278  1.00  2.16           H  
ATOM    922 2HB  LEU A  64      20.435  18.770 -32.270  1.00  2.16           H  
ATOM    923  HG  LEU A  64      21.642  17.340 -34.618  1.00  2.16           H  
ATOM    924 1HD1 LEU A  64      19.603  16.135 -34.574  1.00  2.16           H  
ATOM    925 2HD1 LEU A  64      20.493  16.020 -33.040  1.00  2.16           H  
ATOM    926 3HD1 LEU A  64      19.101  17.100 -33.169  1.00  2.16           H  
ATOM    927 1HD2 LEU A  64      19.770  18.222 -35.954  1.00  2.16           H  
ATOM    928 2HD2 LEU A  64      19.245  19.194 -34.582  1.00  2.16           H  
ATOM    929 3HD2 LEU A  64      20.797  19.543 -35.352  1.00  2.16           H  
ATOM    930  N   ILE A  65      22.608  21.714 -31.958  1.00  1.88           N  
ATOM    931  CA  ILE A  65      22.821  22.701 -30.917  1.00  1.88           C  
ATOM    932  C   ILE A  65      21.620  23.597 -30.786  1.00  1.88           C  
ATOM    933  O   ILE A  65      21.068  24.048 -31.787  1.00  1.88           O  
ATOM    934  CB  ILE A  65      23.984  23.625 -31.281  1.00  1.88           C  
ATOM    935  CG1 ILE A  65      24.289  24.608 -30.129  1.00  1.88           C  
ATOM    936  CG2 ILE A  65      23.636  24.387 -32.549  1.00  1.88           C  
ATOM    937  CD1 ILE A  65      25.614  25.328 -30.283  1.00  1.88           C  
ATOM    938  H   ILE A  65      22.749  21.993 -32.927  1.00  1.88           H  
ATOM    939  HA  ILE A  65      23.005  22.196 -29.971  1.00  1.88           H  
ATOM    940  HB  ILE A  65      24.857  23.040 -31.460  1.00  1.88           H  
ATOM    941 1HG1 ILE A  65      23.505  25.362 -30.091  1.00  1.88           H  
ATOM    942 2HG1 ILE A  65      24.284  24.064 -29.186  1.00  1.88           H  
ATOM    943 1HG2 ILE A  65      24.470  25.033 -32.821  1.00  1.88           H  
ATOM    944 2HG2 ILE A  65      23.442  23.684 -33.357  1.00  1.88           H  
ATOM    945 3HG2 ILE A  65      22.747  24.994 -32.375  1.00  1.88           H  
ATOM    946 1HD1 ILE A  65      25.764  26.005 -29.452  1.00  1.88           H  
ATOM    947 2HD1 ILE A  65      26.416  24.610 -30.305  1.00  1.88           H  
ATOM    948 3HD1 ILE A  65      25.619  25.894 -31.212  1.00  1.88           H  
ATOM    949  N   ALA A  66      21.243  23.902 -29.559  1.00  1.66           N  
ATOM    950  CA  ALA A  66      20.126  24.809 -29.350  1.00  1.66           C  
ATOM    951  C   ALA A  66      20.397  25.703 -28.167  1.00  1.66           C  
ATOM    952  O   ALA A  66      21.175  25.362 -27.282  1.00  1.66           O  
ATOM    953  CB  ALA A  66      18.836  24.052 -29.124  1.00  1.66           C  
ATOM    954  H   ALA A  66      21.729  23.469 -28.770  1.00  1.66           H  
ATOM    955  HA  ALA A  66      20.020  25.437 -30.237  1.00  1.66           H  
ATOM    956 1HB  ALA A  66      18.028  24.767 -28.991  1.00  1.66           H  
ATOM    957 2HB  ALA A  66      18.621  23.439 -29.972  1.00  1.66           H  
ATOM    958 3HB  ALA A  66      18.928  23.434 -28.235  1.00  1.66           H  
ATOM    959  N   ASP A  67      19.742  26.845 -28.146  1.00  1.52           N  
ATOM    960  CA  ASP A  67      19.877  27.787 -27.046  1.00  1.52           C  
ATOM    961  C   ASP A  67      19.567  27.089 -25.744  1.00  1.52           C  
ATOM    962  O   ASP A  67      18.652  26.270 -25.684  1.00  1.52           O  
ATOM    963  CB  ASP A  67      18.926  28.968 -27.212  1.00  1.52           C  
ATOM    964  CG  ASP A  67      19.173  30.123 -26.228  1.00  1.52           C  
ATOM    965  OD1 ASP A  67      19.918  31.020 -26.567  1.00  1.52           O  
ATOM    966  OD2 ASP A  67      18.650  30.070 -25.127  1.00  1.52           O  
ATOM    967  H   ASP A  67      19.135  27.072 -28.924  1.00  1.52           H  
ATOM    968  HA  ASP A  67      20.908  28.151 -27.012  1.00  1.52           H  
ATOM    969 1HB  ASP A  67      19.035  29.360 -28.212  1.00  1.52           H  
ATOM    970 2HB  ASP A  67      17.902  28.625 -27.095  1.00  1.52           H  
ATOM    971  N   SER A  68      20.265  27.472 -24.679  1.00  1.43           N  
ATOM    972  CA  SER A  68      20.054  26.891 -23.353  1.00  1.43           C  
ATOM    973  C   SER A  68      18.600  26.985 -22.877  1.00  1.43           C  
ATOM    974  O   SER A  68      18.180  26.193 -22.030  1.00  1.43           O  
ATOM    975  CB  SER A  68      20.932  27.593 -22.335  1.00  1.43           C  
ATOM    976  OG  SER A  68      20.547  28.930 -22.158  1.00  1.43           O  
ATOM    977  H   SER A  68      21.028  28.134 -24.813  1.00  1.43           H  
ATOM    978  HA  SER A  68      20.341  25.848 -23.396  1.00  1.43           H  
ATOM    979 1HB  SER A  68      20.856  27.070 -21.389  1.00  1.43           H  
ATOM    980 2HB  SER A  68      21.969  27.548 -22.653  1.00  1.43           H  
ATOM    981  HG  SER A  68      20.703  29.369 -23.008  1.00  1.43           H  
ATOM    982  N   ALA A  69      17.806  27.892 -23.472  1.00  1.38           N  
ATOM    983  CA  ALA A  69      16.395  28.083 -23.150  1.00  1.38           C  
ATOM    984  C   ALA A  69      15.580  26.802 -23.355  1.00  1.38           C  
ATOM    985  O   ALA A  69      14.515  26.642 -22.750  1.00  1.38           O  
ATOM    986  CB  ALA A  69      15.812  29.186 -24.014  1.00  1.38           C  
ATOM    987  H   ALA A  69      18.211  28.532 -24.166  1.00  1.38           H  
ATOM    988  HA  ALA A  69      16.324  28.371 -22.100  1.00  1.38           H  
ATOM    989 1HB  ALA A  69      14.768  29.345 -23.750  1.00  1.38           H  
ATOM    990 2HB  ALA A  69      16.377  30.105 -23.851  1.00  1.38           H  
ATOM    991 3HB  ALA A  69      15.888  28.897 -25.062  1.00  1.38           H  
ATOM    992  N   VAL A  70      16.063  25.867 -24.179  1.00  1.36           N  
ATOM    993  CA  VAL A  70      15.301  24.646 -24.402  1.00  1.36           C  
ATOM    994  C   VAL A  70      15.150  23.859 -23.104  1.00  1.36           C  
ATOM    995  O   VAL A  70      14.183  23.119 -22.938  1.00  1.36           O  
ATOM    996  CB  VAL A  70      15.964  23.752 -25.472  1.00  1.36           C  
ATOM    997  CG1 VAL A  70      16.017  24.502 -26.786  1.00  1.36           C  
ATOM    998  CG2 VAL A  70      17.356  23.274 -25.027  1.00  1.36           C  
ATOM    999  H   VAL A  70      16.957  26.012 -24.651  1.00  1.36           H  
ATOM   1000  HA  VAL A  70      14.306  24.919 -24.761  1.00  1.36           H  
ATOM   1001  HB  VAL A  70      15.351  22.892 -25.627  1.00  1.36           H  
ATOM   1002 1HG1 VAL A  70      16.434  23.851 -27.546  1.00  1.36           H  
ATOM   1003 2HG1 VAL A  70      15.012  24.787 -27.066  1.00  1.36           H  
ATOM   1004 3HG1 VAL A  70      16.626  25.390 -26.685  1.00  1.36           H  
ATOM   1005 1HG2 VAL A  70      17.783  22.637 -25.802  1.00  1.36           H  
ATOM   1006 2HG2 VAL A  70      18.005  24.120 -24.861  1.00  1.36           H  
ATOM   1007 3HG2 VAL A  70      17.271  22.706 -24.109  1.00  1.36           H  
ATOM   1008  N   LEU A  71      16.060  24.063 -22.147  1.00  1.35           N  
ATOM   1009  CA  LEU A  71      15.966  23.382 -20.871  1.00  1.35           C  
ATOM   1010  C   LEU A  71      14.868  23.975 -20.008  1.00  1.35           C  
ATOM   1011  O   LEU A  71      14.401  23.347 -19.050  1.00  1.35           O  
ATOM   1012  CB  LEU A  71      17.299  23.418 -20.148  1.00  1.35           C  
ATOM   1013  CG  LEU A  71      18.366  22.614 -20.800  1.00  1.35           C  
ATOM   1014  CD1 LEU A  71      19.674  22.834 -20.052  1.00  1.35           C  
ATOM   1015  CD2 LEU A  71      17.907  21.143 -20.803  1.00  1.35           C  
ATOM   1016  H   LEU A  71      16.828  24.719 -22.297  1.00  1.35           H  
ATOM   1017  HA  LEU A  71      15.726  22.342 -21.065  1.00  1.35           H  
ATOM   1018 1HB  LEU A  71      17.638  24.453 -20.104  1.00  1.35           H  
ATOM   1019 2HB  LEU A  71      17.161  23.045 -19.139  1.00  1.35           H  
ATOM   1020  HG  LEU A  71      18.510  22.948 -21.823  1.00  1.35           H  
ATOM   1021 1HD1 LEU A  71      20.475  22.260 -20.507  1.00  1.35           H  
ATOM   1022 2HD1 LEU A  71      19.911  23.892 -20.101  1.00  1.35           H  
ATOM   1023 3HD1 LEU A  71      19.566  22.535 -19.017  1.00  1.35           H  
ATOM   1024 1HD2 LEU A  71      18.653  20.523 -21.267  1.00  1.35           H  
ATOM   1025 2HD2 LEU A  71      17.745  20.812 -19.783  1.00  1.35           H  
ATOM   1026 3HD2 LEU A  71      16.973  21.054 -21.359  1.00  1.35           H  
ATOM   1027  N   ASP A  72      14.441  25.195 -20.324  1.00  1.35           N  
ATOM   1028  CA  ASP A  72      13.373  25.791 -19.560  1.00  1.35           C  
ATOM   1029  C   ASP A  72      12.099  25.119 -20.030  1.00  1.35           C  
ATOM   1030  O   ASP A  72      11.227  24.807 -19.223  1.00  1.35           O  
ATOM   1031  CB  ASP A  72      13.332  27.306 -19.747  1.00  1.35           C  
ATOM   1032  CG  ASP A  72      14.567  27.965 -19.150  1.00  1.35           C  
ATOM   1033  OD1 ASP A  72      15.267  27.286 -18.424  1.00  1.35           O  
ATOM   1034  OD2 ASP A  72      14.808  29.117 -19.411  1.00  1.35           O  
ATOM   1035  H   ASP A  72      14.803  25.694 -21.130  1.00  1.35           H  
ATOM   1036  HA  ASP A  72      13.517  25.573 -18.502  1.00  1.35           H  
ATOM   1037 1HB  ASP A  72      13.269  27.548 -20.806  1.00  1.35           H  
ATOM   1038 2HB  ASP A  72      12.443  27.710 -19.265  1.00  1.35           H  
ATOM   1039  N   GLU A  73      12.017  24.849 -21.342  1.00  1.35           N  
ATOM   1040  CA  GLU A  73      10.844  24.156 -21.880  1.00  1.35           C  
ATOM   1041  C   GLU A  73      10.782  22.700 -21.379  1.00  1.35           C  
ATOM   1042  O   GLU A  73       9.710  22.204 -21.024  1.00  1.35           O  
ATOM   1043  CB  GLU A  73      10.798  24.224 -23.409  1.00  1.35           C  
ATOM   1044  CG  GLU A  73      10.506  25.637 -23.946  1.00  1.35           C  
ATOM   1045  CD  GLU A  73      10.311  25.710 -25.449  1.00  1.35           C  
ATOM   1046  OE1 GLU A  73      10.704  24.803 -26.129  1.00  1.35           O  
ATOM   1047  OE2 GLU A  73       9.744  26.693 -25.907  1.00  1.35           O  
ATOM   1048  H   GLU A  73      12.780  25.157 -21.950  1.00  1.35           H  
ATOM   1049  HA  GLU A  73       9.957  24.671 -21.516  1.00  1.35           H  
ATOM   1050 1HB  GLU A  73      11.746  23.880 -23.825  1.00  1.35           H  
ATOM   1051 2HB  GLU A  73      10.020  23.568 -23.761  1.00  1.35           H  
ATOM   1052 1HG  GLU A  73       9.604  26.012 -23.460  1.00  1.35           H  
ATOM   1053 2HG  GLU A  73      11.337  26.288 -23.661  1.00  1.35           H  
ATOM   1054  N   VAL A  74      11.944  22.040 -21.284  1.00  1.35           N  
ATOM   1055  CA  VAL A  74      12.004  20.671 -20.761  1.00  1.35           C  
ATOM   1056  C   VAL A  74      11.545  20.648 -19.296  1.00  1.35           C  
ATOM   1057  O   VAL A  74      10.737  19.796 -18.898  1.00  1.35           O  
ATOM   1058  CB  VAL A  74      13.439  20.103 -20.897  1.00  1.35           C  
ATOM   1059  CG1 VAL A  74      13.590  18.807 -20.185  1.00  1.35           C  
ATOM   1060  CG2 VAL A  74      13.770  19.876 -22.362  1.00  1.35           C  
ATOM   1061  H   VAL A  74      12.795  22.489 -21.629  1.00  1.35           H  
ATOM   1062  HA  VAL A  74      11.331  20.048 -21.349  1.00  1.35           H  
ATOM   1063  HB  VAL A  74      14.133  20.809 -20.459  1.00  1.35           H  
ATOM   1064 1HG1 VAL A  74      14.605  18.464 -20.308  1.00  1.35           H  
ATOM   1065 2HG1 VAL A  74      13.379  18.956 -19.130  1.00  1.35           H  
ATOM   1066 3HG1 VAL A  74      12.913  18.076 -20.604  1.00  1.35           H  
ATOM   1067 1HG2 VAL A  74      14.786  19.496 -22.451  1.00  1.35           H  
ATOM   1068 2HG2 VAL A  74      13.072  19.152 -22.781  1.00  1.35           H  
ATOM   1069 3HG2 VAL A  74      13.687  20.802 -22.904  1.00  1.35           H  
ATOM   1070  N   THR A  75      12.022  21.622 -18.511  1.00  1.33           N  
ATOM   1071  CA  THR A  75      11.627  21.742 -17.116  1.00  1.33           C  
ATOM   1072  C   THR A  75      10.128  22.043 -17.017  1.00  1.33           C  
ATOM   1073  O   THR A  75       9.401  21.440 -16.227  1.00  1.33           O  
ATOM   1074  CB  THR A  75      12.396  22.884 -16.431  1.00  1.33           C  
ATOM   1075  OG1 THR A  75      13.788  22.629 -16.497  1.00  1.33           O  
ATOM   1076  CG2 THR A  75      11.982  22.996 -14.981  1.00  1.33           C  
ATOM   1077  H   THR A  75      12.703  22.290 -18.876  1.00  1.33           H  
ATOM   1078  HA  THR A  75      11.834  20.802 -16.605  1.00  1.33           H  
ATOM   1079  HB  THR A  75      12.185  23.824 -16.942  1.00  1.33           H  
ATOM   1080  HG1 THR A  75      14.091  22.788 -17.421  1.00  1.33           H  
ATOM   1081 1HG2 THR A  75      12.535  23.807 -14.510  1.00  1.33           H  
ATOM   1082 2HG2 THR A  75      10.913  23.203 -14.924  1.00  1.33           H  
ATOM   1083 3HG2 THR A  75      12.201  22.060 -14.467  1.00  1.33           H  
ATOM   1084  N   ALA A  76       9.654  22.978 -17.846  1.00  1.30           N  
ATOM   1085  CA  ALA A  76       8.256  23.391 -17.887  1.00  1.30           C  
ATOM   1086  C   ALA A  76       7.349  22.227 -18.233  1.00  1.30           C  
ATOM   1087  O   ALA A  76       6.198  22.169 -17.792  1.00  1.30           O  
ATOM   1088  CB  ALA A  76       8.054  24.495 -18.895  1.00  1.30           C  
ATOM   1089  H   ALA A  76      10.298  23.454 -18.468  1.00  1.30           H  
ATOM   1090  HA  ALA A  76       7.985  23.757 -16.898  1.00  1.30           H  
ATOM   1091 1HB  ALA A  76       7.019  24.803 -18.887  1.00  1.30           H  
ATOM   1092 2HB  ALA A  76       8.689  25.342 -18.641  1.00  1.30           H  
ATOM   1093 3HB  ALA A  76       8.318  24.127 -19.880  1.00  1.30           H  
ATOM   1094  N   ALA A  77       7.862  21.288 -19.022  1.00  1.24           N  
ATOM   1095  CA  ALA A  77       7.102  20.128 -19.432  1.00  1.24           C  
ATOM   1096  C   ALA A  77       7.021  19.093 -18.333  1.00  1.24           C  
ATOM   1097  O   ALA A  77       6.366  18.078 -18.506  1.00  1.24           O  
ATOM   1098  CB  ALA A  77       7.702  19.499 -20.674  1.00  1.24           C  
ATOM   1099  H   ALA A  77       8.803  21.408 -19.397  1.00  1.24           H  
ATOM   1100  HA  ALA A  77       6.097  20.451 -19.632  1.00  1.24           H  
ATOM   1101 1HB  ALA A  77       7.102  18.646 -20.979  1.00  1.24           H  
ATOM   1102 2HB  ALA A  77       7.730  20.237 -21.476  1.00  1.24           H  
ATOM   1103 3HB  ALA A  77       8.713  19.174 -20.451  1.00  1.24           H  
ATOM   1104  N   GLY A  78       7.670  19.333 -17.201  1.00  1.17           N  
ATOM   1105  CA  GLY A  78       7.598  18.397 -16.108  1.00  1.17           C  
ATOM   1106  C   GLY A  78       8.697  17.355 -16.096  1.00  1.17           C  
ATOM   1107  O   GLY A  78       8.585  16.379 -15.359  1.00  1.17           O  
ATOM   1108  H   GLY A  78       8.215  20.181 -17.068  1.00  1.17           H  
ATOM   1109 1HA  GLY A  78       7.636  18.959 -15.174  1.00  1.17           H  
ATOM   1110 2HA  GLY A  78       6.629  17.900 -16.129  1.00  1.17           H  
ATOM   1111  N   PHE A  79       9.765  17.519 -16.882  1.00  1.10           N  
ATOM   1112  CA  PHE A  79      10.788  16.484 -16.807  1.00  1.10           C  
ATOM   1113  C   PHE A  79      11.638  16.672 -15.573  1.00  1.10           C  
ATOM   1114  O   PHE A  79      11.977  17.798 -15.206  1.00  1.10           O  
ATOM   1115  CB  PHE A  79      11.645  16.431 -18.047  1.00  1.10           C  
ATOM   1116  CG  PHE A  79      10.896  15.878 -19.164  1.00  1.10           C  
ATOM   1117  CD1 PHE A  79      10.438  16.675 -20.190  1.00  1.10           C  
ATOM   1118  CD2 PHE A  79      10.603  14.547 -19.170  1.00  1.10           C  
ATOM   1119  CE1 PHE A  79       9.718  16.144 -21.215  1.00  1.10           C  
ATOM   1120  CE2 PHE A  79       9.879  14.008 -20.172  1.00  1.10           C  
ATOM   1121  CZ  PHE A  79       9.436  14.809 -21.213  1.00  1.10           C  
ATOM   1122  H   PHE A  79       9.884  18.330 -17.495  1.00  1.10           H  
ATOM   1123  HA  PHE A  79      10.307  15.526 -16.739  1.00  1.10           H  
ATOM   1124 1HB  PHE A  79      11.959  17.422 -18.301  1.00  1.10           H  
ATOM   1125 2HB  PHE A  79      12.527  15.816 -17.869  1.00  1.10           H  
ATOM   1126  HD1 PHE A  79      10.656  17.735 -20.178  1.00  1.10           H  
ATOM   1127  HD2 PHE A  79      10.959  13.923 -18.351  1.00  1.10           H  
ATOM   1128  HE1 PHE A  79       9.363  16.779 -22.026  1.00  1.10           H  
ATOM   1129  HE2 PHE A  79       9.661  12.949 -20.154  1.00  1.10           H  
ATOM   1130  HZ  PHE A  79       8.858  14.386 -22.026  1.00  1.10           H  
ATOM   1131  N   SER A  80      11.978  15.564 -14.925  1.00  1.06           N  
ATOM   1132  CA  SER A  80      12.807  15.619 -13.740  1.00  1.06           C  
ATOM   1133  C   SER A  80      14.212  15.094 -13.989  1.00  1.06           C  
ATOM   1134  O   SER A  80      15.173  15.686 -13.513  1.00  1.06           O  
ATOM   1135  CB  SER A  80      12.130  14.824 -12.633  1.00  1.06           C  
ATOM   1136  OG  SER A  80      11.998  13.478 -12.992  1.00  1.06           O  
ATOM   1137  H   SER A  80      11.677  14.658 -15.269  1.00  1.06           H  
ATOM   1138  HA  SER A  80      12.887  16.659 -13.421  1.00  1.06           H  
ATOM   1139 1HB  SER A  80      12.718  14.900 -11.721  1.00  1.06           H  
ATOM   1140 2HB  SER A  80      11.146  15.246 -12.426  1.00  1.06           H  
ATOM   1141  HG  SER A  80      12.890  13.182 -13.221  1.00  1.06           H  
ATOM   1142  N   VAL A  81      14.334  14.002 -14.741  1.00  1.05           N  
ATOM   1143  CA  VAL A  81      15.658  13.422 -14.967  1.00  1.05           C  
ATOM   1144  C   VAL A  81      15.916  13.150 -16.436  1.00  1.05           C  
ATOM   1145  O   VAL A  81      15.085  12.562 -17.137  1.00  1.05           O  
ATOM   1146  CB  VAL A  81      15.873  12.154 -14.126  1.00  1.05           C  
ATOM   1147  CG1 VAL A  81      17.211  11.588 -14.421  1.00  1.05           C  
ATOM   1148  CG2 VAL A  81      15.840  12.517 -12.666  1.00  1.05           C  
ATOM   1149  H   VAL A  81      13.503  13.566 -15.144  1.00  1.05           H  
ATOM   1150  HA  VAL A  81      16.405  14.146 -14.637  1.00  1.05           H  
ATOM   1151  HB  VAL A  81      15.122  11.415 -14.371  1.00  1.05           H  
ATOM   1152 1HG1 VAL A  81      17.361  10.693 -13.829  1.00  1.05           H  
ATOM   1153 2HG1 VAL A  81      17.257  11.358 -15.448  1.00  1.05           H  
ATOM   1154 3HG1 VAL A  81      17.983  12.320 -14.183  1.00  1.05           H  
ATOM   1155 1HG2 VAL A  81      16.035  11.640 -12.060  1.00  1.05           H  
ATOM   1156 2HG2 VAL A  81      16.595  13.251 -12.477  1.00  1.05           H  
ATOM   1157 3HG2 VAL A  81      14.883  12.933 -12.406  1.00  1.05           H  
ATOM   1158  N   LEU A  82      17.065  13.602 -16.904  1.00  1.09           N  
ATOM   1159  CA  LEU A  82      17.370  13.409 -18.305  1.00  1.09           C  
ATOM   1160  C   LEU A  82      18.545  12.463 -18.541  1.00  1.09           C  
ATOM   1161  O   LEU A  82      19.516  12.481 -17.792  1.00  1.09           O  
ATOM   1162  CB  LEU A  82      17.708  14.764 -18.905  1.00  1.09           C  
ATOM   1163  CG  LEU A  82      16.667  15.862 -18.689  1.00  1.09           C  
ATOM   1164  CD1 LEU A  82      17.177  17.120 -19.278  1.00  1.09           C  
ATOM   1165  CD2 LEU A  82      15.409  15.496 -19.297  1.00  1.09           C  
ATOM   1166  H   LEU A  82      17.717  14.074 -16.269  1.00  1.09           H  
ATOM   1167  HA  LEU A  82      16.496  13.000 -18.804  1.00  1.09           H  
ATOM   1168 1HB  LEU A  82      18.650  15.108 -18.478  1.00  1.09           H  
ATOM   1169 2HB  LEU A  82      17.847  14.635 -19.983  1.00  1.09           H  
ATOM   1170  HG  LEU A  82      16.525  16.006 -17.623  1.00  1.09           H  
ATOM   1171 1HD1 LEU A  82      16.476  17.928 -19.108  1.00  1.09           H  
ATOM   1172 2HD1 LEU A  82      18.104  17.341 -18.813  1.00  1.09           H  
ATOM   1173 3HD1 LEU A  82      17.322  16.982 -20.340  1.00  1.09           H  
ATOM   1174 1HD2 LEU A  82      14.678  16.280 -19.136  1.00  1.09           H  
ATOM   1175 2HD2 LEU A  82      15.592  15.372 -20.351  1.00  1.09           H  
ATOM   1176 3HD2 LEU A  82      15.042  14.566 -18.869  1.00  1.09           H  
ATOM   1177  N   GLY A  83      18.491  11.691 -19.611  1.00  1.19           N  
ATOM   1178  CA  GLY A  83      19.672  10.959 -20.050  1.00  1.19           C  
ATOM   1179  C   GLY A  83      20.146  11.728 -21.268  1.00  1.19           C  
ATOM   1180  O   GLY A  83      19.422  12.627 -21.709  1.00  1.19           O  
ATOM   1181  H   GLY A  83      17.630  11.663 -20.159  1.00  1.19           H  
ATOM   1182 1HA  GLY A  83      20.442  10.944 -19.277  1.00  1.19           H  
ATOM   1183 2HA  GLY A  83      19.414   9.934 -20.313  1.00  1.19           H  
ATOM   1184  N   CYS A  84      21.314  11.403 -21.825  1.00  1.34           N  
ATOM   1185  CA  CYS A  84      21.720  12.099 -23.049  1.00  1.34           C  
ATOM   1186  C   CYS A  84      22.021  11.151 -24.202  1.00  1.34           C  
ATOM   1187  O   CYS A  84      22.270  11.594 -25.320  1.00  1.34           O  
ATOM   1188  CB  CYS A  84      22.908  12.996 -22.819  1.00  1.34           C  
ATOM   1189  SG  CYS A  84      23.341  13.989 -24.252  1.00  1.34           S  
ATOM   1190  H   CYS A  84      21.898  10.687 -21.416  1.00  1.34           H  
ATOM   1191  HA  CYS A  84      20.897  12.740 -23.370  1.00  1.34           H  
ATOM   1192 1HB  CYS A  84      22.697  13.668 -21.992  1.00  1.34           H  
ATOM   1193 2HB  CYS A  84      23.759  12.385 -22.565  1.00  1.34           H  
ATOM   1194  HG  CYS A  84      23.571  12.957 -25.070  1.00  1.34           H  
ATOM   1195  N   ALA A  85      21.984   9.841 -23.951  1.00  1.52           N  
ATOM   1196  CA  ALA A  85      22.219   8.879 -25.017  1.00  1.52           C  
ATOM   1197  C   ALA A  85      23.477   9.067 -25.879  1.00  1.52           C  
ATOM   1198  O   ALA A  85      24.602   8.937 -25.405  1.00  1.52           O  
ATOM   1199  CB  ALA A  85      21.011   8.862 -25.932  1.00  1.52           C  
ATOM   1200  H   ALA A  85      21.798   9.459 -23.024  1.00  1.52           H  
ATOM   1201  HA  ALA A  85      22.305   7.897 -24.550  1.00  1.52           H  
ATOM   1202 1HB  ALA A  85      21.131   8.110 -26.685  1.00  1.52           H  
ATOM   1203 2HB  ALA A  85      20.141   8.623 -25.338  1.00  1.52           H  
ATOM   1204 3HB  ALA A  85      20.869   9.834 -26.408  1.00  1.52           H  
ATOM   1205  N   ASN A  86      23.222   9.258 -27.174  1.00  1.69           N  
ATOM   1206  CA  ASN A  86      24.129   9.269 -28.310  1.00  1.69           C  
ATOM   1207  C   ASN A  86      25.067  10.414 -28.662  1.00  1.69           C  
ATOM   1208  O   ASN A  86      25.204  11.431 -27.975  1.00  1.69           O  
ATOM   1209  CB  ASN A  86      23.227   9.076 -29.500  1.00  1.69           C  
ATOM   1210  CG  ASN A  86      22.279  10.235 -29.684  1.00  1.69           C  
ATOM   1211  OD1 ASN A  86      22.415  11.320 -29.097  1.00  1.69           O  
ATOM   1212  ND2 ASN A  86      21.306  10.002 -30.502  1.00  1.69           N  
ATOM   1213  H   ASN A  86      22.260   9.409 -27.419  1.00  1.69           H  
ATOM   1214  HA  ASN A  86      24.762   8.393 -28.199  1.00  1.69           H  
ATOM   1215 1HB  ASN A  86      23.754   8.950 -30.413  1.00  1.69           H  
ATOM   1216 2HB  ASN A  86      22.638   8.185 -29.342  1.00  1.69           H  
ATOM   1217 1HD2 ASN A  86      20.574  10.684 -30.682  1.00  1.69           H  
ATOM   1218 2HD2 ASN A  86      21.245   9.117 -30.955  1.00  1.69           H  
ATOM   1219  N   ASN A  87      25.660  10.197 -29.846  1.00  1.82           N  
ATOM   1220  CA  ASN A  87      26.675  10.959 -30.551  1.00  1.82           C  
ATOM   1221  C   ASN A  87      26.531  12.449 -30.561  1.00  1.82           C  
ATOM   1222  O   ASN A  87      27.529  13.155 -30.423  1.00  1.82           O  
ATOM   1223  CB  ASN A  87      26.691  10.481 -31.979  1.00  1.82           C  
ATOM   1224  CG  ASN A  87      25.316  10.565 -32.668  1.00  1.82           C  
ATOM   1225  OD1 ASN A  87      24.327  11.047 -32.100  1.00  1.82           O  
ATOM   1226  ND2 ASN A  87      25.255  10.109 -33.889  1.00  1.82           N  
ATOM   1227  H   ASN A  87      25.425   9.325 -30.293  1.00  1.82           H  
ATOM   1228  HA  ASN A  87      27.636  10.739 -30.091  1.00  1.82           H  
ATOM   1229 1HB  ASN A  87      27.374  11.114 -32.534  1.00  1.82           H  
ATOM   1230 2HB  ASN A  87      27.073   9.486 -32.023  1.00  1.82           H  
ATOM   1231 1HD2 ASN A  87      24.389  10.142 -34.391  1.00  1.82           H  
ATOM   1232 2HD2 ASN A  87      26.069   9.731 -34.325  1.00  1.82           H  
ATOM   1233  N   HIS A  88      25.303  12.930 -30.653  1.00  1.89           N  
ATOM   1234  CA  HIS A  88      25.033  14.353 -30.750  1.00  1.89           C  
ATOM   1235  C   HIS A  88      25.619  15.104 -29.568  1.00  1.89           C  
ATOM   1236  O   HIS A  88      25.979  16.276 -29.682  1.00  1.89           O  
ATOM   1237  CB  HIS A  88      23.529  14.630 -30.849  1.00  1.89           C  
ATOM   1238  CG  HIS A  88      22.939  14.264 -32.171  1.00  1.89           C  
ATOM   1239  ND1 HIS A  88      23.379  14.834 -33.349  1.00  1.89           N  
ATOM   1240  CD2 HIS A  88      21.942  13.409 -32.512  1.00  1.89           C  
ATOM   1241  CE1 HIS A  88      22.686  14.349 -34.360  1.00  1.89           C  
ATOM   1242  NE2 HIS A  88      21.797  13.479 -33.885  1.00  1.89           N  
ATOM   1243  H   HIS A  88      24.550  12.263 -30.751  1.00  1.89           H  
ATOM   1244  HA  HIS A  88      25.493  14.733 -31.655  1.00  1.89           H  
ATOM   1245 1HB  HIS A  88      22.999  14.076 -30.068  1.00  1.89           H  
ATOM   1246 2HB  HIS A  88      23.344  15.694 -30.679  1.00  1.89           H  
ATOM   1247  HD1 HIS A  88      24.151  15.524 -33.423  1.00  1.89           H  
ATOM   1248  HD2 HIS A  88      21.298  12.748 -31.923  1.00  1.89           H  
ATOM   1249  HE1 HIS A  88      22.894  14.692 -35.374  1.00  1.89           H  
ATOM   1250  N   ALA A  89      25.826  14.415 -28.449  1.00  1.90           N  
ATOM   1251  CA  ALA A  89      26.413  15.038 -27.289  1.00  1.90           C  
ATOM   1252  C   ALA A  89      27.775  15.658 -27.634  1.00  1.90           C  
ATOM   1253  O   ALA A  89      28.144  16.699 -27.095  1.00  1.90           O  
ATOM   1254  CB  ALA A  89      26.581  13.999 -26.210  1.00  1.90           C  
ATOM   1255  H   ALA A  89      25.551  13.430 -28.391  1.00  1.90           H  
ATOM   1256  HA  ALA A  89      25.748  15.817 -26.938  1.00  1.90           H  
ATOM   1257 1HB  ALA A  89      26.999  14.460 -25.345  1.00  1.90           H  
ATOM   1258 2HB  ALA A  89      25.623  13.564 -25.969  1.00  1.90           H  
ATOM   1259 3HB  ALA A  89      27.245  13.210 -26.565  1.00  1.90           H  
ATOM   1260  N   MET A  90      28.522  15.011 -28.539  1.00  1.87           N  
ATOM   1261  CA  MET A  90      29.857  15.447 -28.928  1.00  1.87           C  
ATOM   1262  C   MET A  90      29.911  16.340 -30.158  1.00  1.87           C  
ATOM   1263  O   MET A  90      30.996  16.757 -30.571  1.00  1.87           O  
ATOM   1264  CB  MET A  90      30.765  14.245 -29.114  1.00  1.87           C  
ATOM   1265  CG  MET A  90      31.002  13.543 -27.852  1.00  1.87           C  
ATOM   1266  SD  MET A  90      31.752  14.647 -26.647  1.00  1.87           S  
ATOM   1267  CE  MET A  90      33.391  14.838 -27.296  1.00  1.87           C  
ATOM   1268  H   MET A  90      28.136  14.195 -29.009  1.00  1.87           H  
ATOM   1269  HA  MET A  90      30.260  16.033 -28.101  1.00  1.87           H  
ATOM   1270 1HB  MET A  90      30.302  13.543 -29.814  1.00  1.87           H  
ATOM   1271 2HB  MET A  90      31.721  14.556 -29.530  1.00  1.87           H  
ATOM   1272 1HG  MET A  90      30.054  13.188 -27.475  1.00  1.87           H  
ATOM   1273 2HG  MET A  90      31.664  12.683 -28.003  1.00  1.87           H  
ATOM   1274 1HE  MET A  90      33.965  15.503 -26.656  1.00  1.87           H  
ATOM   1275 2HE  MET A  90      33.873  13.865 -27.340  1.00  1.87           H  
ATOM   1276 3HE  MET A  90      33.334  15.259 -28.295  1.00  1.87           H  
ATOM   1277  N   ASP A  91      28.763  16.713 -30.722  1.00  1.83           N  
ATOM   1278  CA  ASP A  91      28.762  17.589 -31.899  1.00  1.83           C  
ATOM   1279  C   ASP A  91      29.419  18.916 -31.564  1.00  1.83           C  
ATOM   1280  O   ASP A  91      29.937  19.625 -32.431  1.00  1.83           O  
ATOM   1281  CB  ASP A  91      27.345  17.871 -32.375  1.00  1.83           C  
ATOM   1282  CG  ASP A  91      26.664  16.706 -33.068  1.00  1.83           C  
ATOM   1283  OD1 ASP A  91      27.314  15.757 -33.451  1.00  1.83           O  
ATOM   1284  OD2 ASP A  91      25.455  16.768 -33.180  1.00  1.83           O  
ATOM   1285  H   ASP A  91      27.872  16.398 -30.337  1.00  1.83           H  
ATOM   1286  HA  ASP A  91      29.326  17.105 -32.697  1.00  1.83           H  
ATOM   1287 1HB  ASP A  91      26.734  18.151 -31.512  1.00  1.83           H  
ATOM   1288 2HB  ASP A  91      27.361  18.727 -33.047  1.00  1.83           H  
ATOM   1289  N   LEU A  92      29.332  19.274 -30.299  1.00  1.78           N  
ATOM   1290  CA  LEU A  92      29.860  20.511 -29.792  1.00  1.78           C  
ATOM   1291  C   LEU A  92      31.159  20.289 -28.981  1.00  1.78           C  
ATOM   1292  O   LEU A  92      31.592  21.149 -28.200  1.00  1.78           O  
ATOM   1293  CB  LEU A  92      28.769  21.141 -28.980  1.00  1.78           C  
ATOM   1294  CG  LEU A  92      27.505  21.358 -29.736  1.00  1.78           C  
ATOM   1295  CD1 LEU A  92      26.541  22.039 -28.825  1.00  1.78           C  
ATOM   1296  CD2 LEU A  92      27.792  22.105 -30.998  1.00  1.78           C  
ATOM   1297  H   LEU A  92      28.878  18.638 -29.656  1.00  1.78           H  
ATOM   1298  HA  LEU A  92      30.085  21.166 -30.631  1.00  1.78           H  
ATOM   1299 1HB  LEU A  92      28.517  20.459 -28.179  1.00  1.78           H  
ATOM   1300 2HB  LEU A  92      29.113  22.082 -28.589  1.00  1.78           H  
ATOM   1301  HG  LEU A  92      27.068  20.392 -29.990  1.00  1.78           H  
ATOM   1302 1HD1 LEU A  92      25.602  22.164 -29.328  1.00  1.78           H  
ATOM   1303 2HD1 LEU A  92      26.400  21.446 -27.960  1.00  1.78           H  
ATOM   1304 3HD1 LEU A  92      26.938  23.008 -28.532  1.00  1.78           H  
ATOM   1305 1HD2 LEU A  92      26.890  22.264 -31.558  1.00  1.78           H  
ATOM   1306 2HD2 LEU A  92      28.214  23.018 -30.727  1.00  1.78           H  
ATOM   1307 3HD2 LEU A  92      28.491  21.565 -31.614  1.00  1.78           H  
ATOM   1308  N   GLY A  93      31.745  19.101 -29.132  1.00  1.74           N  
ATOM   1309  CA  GLY A  93      32.981  18.734 -28.468  1.00  1.74           C  
ATOM   1310  C   GLY A  93      32.810  18.563 -26.968  1.00  1.74           C  
ATOM   1311  O   GLY A  93      31.690  18.572 -26.440  1.00  1.74           O  
ATOM   1312  H   GLY A  93      31.351  18.418 -29.774  1.00  1.74           H  
ATOM   1313 1HA  GLY A  93      33.349  17.802 -28.900  1.00  1.74           H  
ATOM   1314 2HA  GLY A  93      33.736  19.493 -28.666  1.00  1.74           H  
ATOM   1315  N   THR A  94      33.947  18.479 -26.281  1.00  1.69           N  
ATOM   1316  CA  THR A  94      33.970  18.290 -24.843  1.00  1.69           C  
ATOM   1317  C   THR A  94      33.286  19.416 -24.108  1.00  1.69           C  
ATOM   1318  O   THR A  94      32.497  19.180 -23.191  1.00  1.69           O  
ATOM   1319  CB  THR A  94      35.420  18.190 -24.337  1.00  1.69           C  
ATOM   1320  OG1 THR A  94      36.049  17.025 -24.897  1.00  1.69           O  
ATOM   1321  CG2 THR A  94      35.486  18.169 -22.814  1.00  1.69           C  
ATOM   1322  H   THR A  94      34.822  18.511 -26.784  1.00  1.69           H  
ATOM   1323  HA  THR A  94      33.444  17.371 -24.621  1.00  1.69           H  
ATOM   1324  HB  THR A  94      35.966  19.068 -24.681  1.00  1.69           H  
ATOM   1325  HG1 THR A  94      36.958  16.971 -24.581  1.00  1.69           H  
ATOM   1326 1HG2 THR A  94      36.528  18.125 -22.501  1.00  1.69           H  
ATOM   1327 2HG2 THR A  94      35.031  19.080 -22.430  1.00  1.69           H  
ATOM   1328 3HG2 THR A  94      34.968  17.319 -22.418  1.00  1.69           H  
ATOM   1329  N   GLU A  95      33.592  20.646 -24.506  1.00  1.63           N  
ATOM   1330  CA  GLU A  95      33.035  21.782 -23.808  1.00  1.63           C  
ATOM   1331  C   GLU A  95      31.533  21.865 -24.010  1.00  1.63           C  
ATOM   1332  O   GLU A  95      30.820  22.239 -23.082  1.00  1.63           O  
ATOM   1333  CB  GLU A  95      33.735  23.069 -24.223  1.00  1.63           C  
ATOM   1334  CG  GLU A  95      35.188  23.147 -23.760  1.00  1.63           C  
ATOM   1335  CD  GLU A  95      35.352  23.060 -22.245  1.00  1.63           C  
ATOM   1336  OE1 GLU A  95      34.681  23.779 -21.525  1.00  1.63           O  
ATOM   1337  OE2 GLU A  95      36.159  22.271 -21.813  1.00  1.63           O  
ATOM   1338  H   GLU A  95      34.222  20.778 -25.281  1.00  1.63           H  
ATOM   1339  HA  GLU A  95      33.217  21.645 -22.744  1.00  1.63           H  
ATOM   1340 1HB  GLU A  95      33.706  23.172 -25.309  1.00  1.63           H  
ATOM   1341 2HB  GLU A  95      33.218  23.913 -23.805  1.00  1.63           H  
ATOM   1342 1HG  GLU A  95      35.745  22.330 -24.220  1.00  1.63           H  
ATOM   1343 2HG  GLU A  95      35.616  24.086 -24.112  1.00  1.63           H  
ATOM   1344  N   GLY A  96      31.024  21.482 -25.183  1.00  1.58           N  
ATOM   1345  CA  GLY A  96      29.588  21.493 -25.370  1.00  1.58           C  
ATOM   1346  C   GLY A  96      28.903  20.541 -24.397  1.00  1.58           C  
ATOM   1347  O   GLY A  96      27.876  20.890 -23.796  1.00  1.58           O  
ATOM   1348  H   GLY A  96      31.605  21.195 -25.972  1.00  1.58           H  
ATOM   1349 1HA  GLY A  96      29.206  22.503 -25.237  1.00  1.58           H  
ATOM   1350 2HA  GLY A  96      29.375  21.191 -26.375  1.00  1.58           H  
ATOM   1351  N   VAL A  97      29.495  19.356 -24.185  1.00  1.52           N  
ATOM   1352  CA  VAL A  97      28.883  18.434 -23.237  1.00  1.52           C  
ATOM   1353  C   VAL A  97      28.908  18.996 -21.842  1.00  1.52           C  
ATOM   1354  O   VAL A  97      27.891  18.982 -21.148  1.00  1.52           O  
ATOM   1355  CB  VAL A  97      29.589  17.076 -23.144  1.00  1.52           C  
ATOM   1356  CG1 VAL A  97      28.962  16.318 -21.962  1.00  1.52           C  
ATOM   1357  CG2 VAL A  97      29.434  16.307 -24.408  1.00  1.52           C  
ATOM   1358  H   VAL A  97      30.335  19.099 -24.714  1.00  1.52           H  
ATOM   1359  HA  VAL A  97      27.847  18.271 -23.535  1.00  1.52           H  
ATOM   1360  HB  VAL A  97      30.649  17.220 -22.937  1.00  1.52           H  
ATOM   1361 1HG1 VAL A  97      29.410  15.354 -21.840  1.00  1.52           H  
ATOM   1362 2HG1 VAL A  97      29.101  16.888 -21.050  1.00  1.52           H  
ATOM   1363 3HG1 VAL A  97      27.908  16.200 -22.148  1.00  1.52           H  
ATOM   1364 1HG2 VAL A  97      29.920  15.345 -24.313  1.00  1.52           H  
ATOM   1365 2HG2 VAL A  97      28.382  16.165 -24.605  1.00  1.52           H  
ATOM   1366 3HG2 VAL A  97      29.889  16.870 -25.227  1.00  1.52           H  
ATOM   1367  N   LEU A  98      30.063  19.517 -21.438  1.00  1.46           N  
ATOM   1368  CA  LEU A  98      30.206  20.041 -20.093  1.00  1.46           C  
ATOM   1369  C   LEU A  98      29.271  21.227 -19.897  1.00  1.46           C  
ATOM   1370  O   LEU A  98      28.689  21.395 -18.825  1.00  1.46           O  
ATOM   1371  CB  LEU A  98      31.654  20.431 -19.847  1.00  1.46           C  
ATOM   1372  CG  LEU A  98      32.643  19.253 -19.829  1.00  1.46           C  
ATOM   1373  CD1 LEU A  98      34.045  19.806 -19.709  1.00  1.46           C  
ATOM   1374  CD2 LEU A  98      32.299  18.290 -18.700  1.00  1.46           C  
ATOM   1375  H   LEU A  98      30.866  19.519 -22.072  1.00  1.46           H  
ATOM   1376  HA  LEU A  98      29.930  19.263 -19.386  1.00  1.46           H  
ATOM   1377 1HB  LEU A  98      31.966  21.116 -20.639  1.00  1.46           H  
ATOM   1378 2HB  LEU A  98      31.721  20.950 -18.893  1.00  1.46           H  
ATOM   1379  HG  LEU A  98      32.579  18.716 -20.771  1.00  1.46           H  
ATOM   1380 1HD1 LEU A  98      34.762  18.987 -19.722  1.00  1.46           H  
ATOM   1381 2HD1 LEU A  98      34.245  20.478 -20.550  1.00  1.46           H  
ATOM   1382 3HD1 LEU A  98      34.141  20.357 -18.778  1.00  1.46           H  
ATOM   1383 1HD2 LEU A  98      33.005  17.467 -18.713  1.00  1.46           H  
ATOM   1384 2HD2 LEU A  98      32.361  18.808 -17.743  1.00  1.46           H  
ATOM   1385 3HD2 LEU A  98      31.287  17.906 -18.842  1.00  1.46           H  
ATOM   1386  N   GLY A  99      29.085  22.017 -20.956  1.00  1.39           N  
ATOM   1387  CA  GLY A  99      28.178  23.148 -20.944  1.00  1.39           C  
ATOM   1388  C   GLY A  99      26.809  22.645 -20.551  1.00  1.39           C  
ATOM   1389  O   GLY A  99      26.220  23.126 -19.581  1.00  1.39           O  
ATOM   1390  H   GLY A  99      29.610  21.841 -21.806  1.00  1.39           H  
ATOM   1391 1HA  GLY A  99      28.519  23.901 -20.237  1.00  1.39           H  
ATOM   1392 2HA  GLY A  99      28.145  23.598 -21.937  1.00  1.39           H  
ATOM   1393  N   THR A 100      26.323  21.635 -21.263  1.00  1.32           N  
ATOM   1394  CA  THR A 100      25.025  21.074 -20.953  1.00  1.32           C  
ATOM   1395  C   THR A 100      24.961  20.533 -19.539  1.00  1.32           C  
ATOM   1396  O   THR A 100      23.970  20.753 -18.846  1.00  1.32           O  
ATOM   1397  CB  THR A 100      24.629  19.967 -21.921  1.00  1.32           C  
ATOM   1398  OG1 THR A 100      24.534  20.504 -23.214  1.00  1.32           O  
ATOM   1399  CG2 THR A 100      23.273  19.402 -21.503  1.00  1.32           C  
ATOM   1400  H   THR A 100      26.863  21.272 -22.055  1.00  1.32           H  
ATOM   1401  HA  THR A 100      24.286  21.863 -21.041  1.00  1.32           H  
ATOM   1402  HB  THR A 100      25.386  19.181 -21.913  1.00  1.32           H  
ATOM   1403  HG1 THR A 100      25.372  20.938 -23.450  1.00  1.32           H  
ATOM   1404 1HG2 THR A 100      22.977  18.613 -22.193  1.00  1.32           H  
ATOM   1405 2HG2 THR A 100      23.347  18.999 -20.505  1.00  1.32           H  
ATOM   1406 3HG2 THR A 100      22.528  20.195 -21.511  1.00  1.32           H  
ATOM   1407  N   MET A 101      25.996  19.823 -19.088  1.00  1.25           N  
ATOM   1408  CA  MET A 101      25.914  19.249 -17.751  1.00  1.25           C  
ATOM   1409  C   MET A 101      25.754  20.369 -16.718  1.00  1.25           C  
ATOM   1410  O   MET A 101      24.937  20.268 -15.794  1.00  1.25           O  
ATOM   1411  CB  MET A 101      27.178  18.462 -17.419  1.00  1.25           C  
ATOM   1412  CG  MET A 101      27.440  17.265 -18.311  1.00  1.25           C  
ATOM   1413  SD  MET A 101      26.144  16.128 -18.341  1.00  1.25           S  
ATOM   1414  CE  MET A 101      25.321  16.605 -19.828  1.00  1.25           C  
ATOM   1415  H   MET A 101      26.805  19.659 -19.690  1.00  1.25           H  
ATOM   1416  HA  MET A 101      25.042  18.600 -17.692  1.00  1.25           H  
ATOM   1417 1HB  MET A 101      28.041  19.128 -17.493  1.00  1.25           H  
ATOM   1418 2HB  MET A 101      27.127  18.114 -16.387  1.00  1.25           H  
ATOM   1419 1HG  MET A 101      27.608  17.595 -19.302  1.00  1.25           H  
ATOM   1420 2HG  MET A 101      28.337  16.752 -17.973  1.00  1.25           H  
ATOM   1421 1HE  MET A 101      24.450  15.975 -19.985  1.00  1.25           H  
ATOM   1422 2HE  MET A 101      25.010  17.627 -19.735  1.00  1.25           H  
ATOM   1423 3HE  MET A 101      26.002  16.511 -20.671  1.00  1.25           H  
ATOM   1424  N   ASP A 102      26.489  21.473 -16.911  1.00  1.19           N  
ATOM   1425  CA  ASP A 102      26.408  22.602 -15.996  1.00  1.19           C  
ATOM   1426  C   ASP A 102      25.047  23.292 -16.084  1.00  1.19           C  
ATOM   1427  O   ASP A 102      24.488  23.688 -15.058  1.00  1.19           O  
ATOM   1428  CB  ASP A 102      27.547  23.597 -16.258  1.00  1.19           C  
ATOM   1429  CG  ASP A 102      28.956  23.075 -15.786  1.00  1.19           C  
ATOM   1430  OD1 ASP A 102      28.993  22.096 -15.063  1.00  1.19           O  
ATOM   1431  OD2 ASP A 102      29.970  23.673 -16.146  1.00  1.19           O  
ATOM   1432  H   ASP A 102      27.142  21.513 -17.696  1.00  1.19           H  
ATOM   1433  HA  ASP A 102      26.527  22.226 -14.984  1.00  1.19           H  
ATOM   1434 1HB  ASP A 102      27.596  23.797 -17.332  1.00  1.19           H  
ATOM   1435 2HB  ASP A 102      27.331  24.539 -15.759  1.00  1.19           H  
ATOM   1436  N   LEU A 103      24.486  23.399 -17.292  1.00  1.14           N  
ATOM   1437  CA  LEU A 103      23.176  24.019 -17.461  1.00  1.14           C  
ATOM   1438  C   LEU A 103      22.098  23.192 -16.758  1.00  1.14           C  
ATOM   1439  O   LEU A 103      21.194  23.738 -16.108  1.00  1.14           O  
ATOM   1440  CB  LEU A 103      22.830  24.132 -18.951  1.00  1.14           C  
ATOM   1441  CG  LEU A 103      23.660  25.130 -19.794  1.00  1.14           C  
ATOM   1442  CD1 LEU A 103      23.338  24.935 -21.286  1.00  1.14           C  
ATOM   1443  CD2 LEU A 103      23.338  26.534 -19.359  1.00  1.14           C  
ATOM   1444  H   LEU A 103      24.997  23.068 -18.112  1.00  1.14           H  
ATOM   1445  HA  LEU A 103      23.204  25.013 -17.021  1.00  1.14           H  
ATOM   1446 1HB  LEU A 103      22.922  23.147 -19.405  1.00  1.14           H  
ATOM   1447 2HB  LEU A 103      21.807  24.444 -19.022  1.00  1.14           H  
ATOM   1448  HG  LEU A 103      24.713  24.956 -19.643  1.00  1.14           H  
ATOM   1449 1HD1 LEU A 103      23.922  25.639 -21.880  1.00  1.14           H  
ATOM   1450 2HD1 LEU A 103      23.589  23.928 -21.586  1.00  1.14           H  
ATOM   1451 3HD1 LEU A 103      22.284  25.104 -21.457  1.00  1.14           H  
ATOM   1452 1HD2 LEU A 103      23.928  27.235 -19.947  1.00  1.14           H  
ATOM   1453 2HD2 LEU A 103      22.285  26.728 -19.512  1.00  1.14           H  
ATOM   1454 3HD2 LEU A 103      23.583  26.650 -18.304  1.00  1.14           H  
ATOM   1455  N   LEU A 104      22.216  21.867 -16.851  1.00  1.10           N  
ATOM   1456  CA  LEU A 104      21.256  20.998 -16.200  1.00  1.10           C  
ATOM   1457  C   LEU A 104      21.361  21.158 -14.689  1.00  1.10           C  
ATOM   1458  O   LEU A 104      20.348  21.323 -14.000  1.00  1.10           O  
ATOM   1459  CB  LEU A 104      21.509  19.547 -16.627  1.00  1.10           C  
ATOM   1460  CG  LEU A 104      21.185  19.259 -18.081  1.00  1.10           C  
ATOM   1461  CD1 LEU A 104      21.601  17.861 -18.434  1.00  1.10           C  
ATOM   1462  CD2 LEU A 104      19.763  19.451 -18.271  1.00  1.10           C  
ATOM   1463  H   LEU A 104      22.971  21.462 -17.406  1.00  1.10           H  
ATOM   1464  HA  LEU A 104      20.255  21.288 -16.512  1.00  1.10           H  
ATOM   1465 1HB  LEU A 104      22.563  19.315 -16.470  1.00  1.10           H  
ATOM   1466 2HB  LEU A 104      20.911  18.882 -16.003  1.00  1.10           H  
ATOM   1467  HG  LEU A 104      21.722  19.944 -18.722  1.00  1.10           H  
ATOM   1468 1HD1 LEU A 104      21.365  17.659 -19.477  1.00  1.10           H  
ATOM   1469 2HD1 LEU A 104      22.675  17.748 -18.273  1.00  1.10           H  
ATOM   1470 3HD1 LEU A 104      21.062  17.178 -17.806  1.00  1.10           H  
ATOM   1471 1HD2 LEU A 104      19.515  19.251 -19.304  1.00  1.10           H  
ATOM   1472 2HD2 LEU A 104      19.236  18.774 -17.617  1.00  1.10           H  
ATOM   1473 3HD2 LEU A 104      19.502  20.467 -18.017  1.00  1.10           H  
ATOM   1474  N   ARG A 105      22.594  21.245 -14.174  1.00  1.07           N  
ATOM   1475  CA  ARG A 105      22.788  21.450 -12.744  1.00  1.07           C  
ATOM   1476  C   ARG A 105      22.233  22.800 -12.297  1.00  1.07           C  
ATOM   1477  O   ARG A 105      21.569  22.893 -11.262  1.00  1.07           O  
ATOM   1478  CB  ARG A 105      24.263  21.375 -12.391  1.00  1.07           C  
ATOM   1479  CG  ARG A 105      24.880  19.996 -12.453  1.00  1.07           C  
ATOM   1480  CD  ARG A 105      26.351  20.062 -12.259  1.00  1.07           C  
ATOM   1481  NE  ARG A 105      26.973  18.753 -12.204  1.00  1.07           N  
ATOM   1482  CZ  ARG A 105      28.291  18.540 -12.380  1.00  1.07           C  
ATOM   1483  NH1 ARG A 105      29.088  19.552 -12.652  1.00  1.07           N  
ATOM   1484  NH2 ARG A 105      28.786  17.318 -12.275  1.00  1.07           N  
ATOM   1485  H   ARG A 105      23.407  21.110 -14.778  1.00  1.07           H  
ATOM   1486  HA  ARG A 105      22.261  20.659 -12.210  1.00  1.07           H  
ATOM   1487 1HB  ARG A 105      24.824  22.008 -13.074  1.00  1.07           H  
ATOM   1488 2HB  ARG A 105      24.417  21.765 -11.386  1.00  1.07           H  
ATOM   1489 1HG  ARG A 105      24.449  19.359 -11.681  1.00  1.07           H  
ATOM   1490 2HG  ARG A 105      24.678  19.572 -13.424  1.00  1.07           H  
ATOM   1491 1HD  ARG A 105      26.791  20.606 -13.098  1.00  1.07           H  
ATOM   1492 2HD  ARG A 105      26.574  20.586 -11.334  1.00  1.07           H  
ATOM   1493  HE  ARG A 105      26.386  17.954 -12.001  1.00  1.07           H  
ATOM   1494 1HH1 ARG A 105      28.704  20.492 -12.736  1.00  1.07           H  
ATOM   1495 2HH1 ARG A 105      30.075  19.400 -12.787  1.00  1.07           H  
ATOM   1496 1HH2 ARG A 105      28.176  16.541 -12.045  1.00  1.07           H  
ATOM   1497 2HH2 ARG A 105      29.774  17.162 -12.404  1.00  1.07           H  
ATOM   1498  N   ALA A 106      22.431  23.834 -13.123  1.00  1.05           N  
ATOM   1499  CA  ALA A 106      21.966  25.189 -12.831  1.00  1.05           C  
ATOM   1500  C   ALA A 106      20.458  25.226 -12.645  1.00  1.05           C  
ATOM   1501  O   ALA A 106      19.940  25.994 -11.831  1.00  1.05           O  
ATOM   1502  CB  ALA A 106      22.365  26.138 -13.950  1.00  1.05           C  
ATOM   1503  H   ALA A 106      22.983  23.690 -13.965  1.00  1.05           H  
ATOM   1504  HA  ALA A 106      22.434  25.512 -11.902  1.00  1.05           H  
ATOM   1505 1HB  ALA A 106      22.036  27.146 -13.706  1.00  1.05           H  
ATOM   1506 2HB  ALA A 106      23.449  26.123 -14.068  1.00  1.05           H  
ATOM   1507 3HB  ALA A 106      21.899  25.821 -14.875  1.00  1.05           H  
ATOM   1508  N   ARG A 107      19.755  24.374 -13.386  1.00  1.03           N  
ATOM   1509  CA  ARG A 107      18.306  24.308 -13.323  1.00  1.03           C  
ATOM   1510  C   ARG A 107      17.780  23.226 -12.387  1.00  1.03           C  
ATOM   1511  O   ARG A 107      16.574  22.977 -12.341  1.00  1.03           O  
ATOM   1512  CB  ARG A 107      17.758  24.093 -14.716  1.00  1.03           C  
ATOM   1513  CG  ARG A 107      17.951  25.295 -15.596  1.00  1.03           C  
ATOM   1514  CD  ARG A 107      17.721  25.018 -17.004  1.00  1.03           C  
ATOM   1515  NE  ARG A 107      17.824  26.233 -17.783  1.00  1.03           N  
ATOM   1516  CZ  ARG A 107      18.979  26.849 -18.070  1.00  1.03           C  
ATOM   1517  NH1 ARG A 107      20.115  26.355 -17.619  1.00  1.03           N  
ATOM   1518  NH2 ARG A 107      18.971  27.956 -18.788  1.00  1.03           N  
ATOM   1519  H   ARG A 107      20.249  23.790 -14.065  1.00  1.03           H  
ATOM   1520  HA  ARG A 107      17.943  25.270 -12.963  1.00  1.03           H  
ATOM   1521 1HB  ARG A 107      18.283  23.253 -15.181  1.00  1.03           H  
ATOM   1522 2HB  ARG A 107      16.696  23.848 -14.678  1.00  1.03           H  
ATOM   1523 1HG  ARG A 107      17.268  26.086 -15.289  1.00  1.03           H  
ATOM   1524 2HG  ARG A 107      18.980  25.643 -15.492  1.00  1.03           H  
ATOM   1525 1HD  ARG A 107      18.469  24.312 -17.364  1.00  1.03           H  
ATOM   1526 2HD  ARG A 107      16.720  24.605 -17.147  1.00  1.03           H  
ATOM   1527  HE  ARG A 107      16.943  26.660 -18.127  1.00  1.03           H  
ATOM   1528 1HH1 ARG A 107      20.113  25.502 -17.051  1.00  1.03           H  
ATOM   1529 2HH1 ARG A 107      20.981  26.827 -17.824  1.00  1.03           H  
ATOM   1530 1HH2 ARG A 107      18.083  28.333 -19.124  1.00  1.03           H  
ATOM   1531 2HH2 ARG A 107      19.830  28.432 -19.002  1.00  1.03           H  
ATOM   1532  N   GLY A 108      18.665  22.582 -11.629  1.00  1.02           N  
ATOM   1533  CA  GLY A 108      18.234  21.565 -10.685  1.00  1.02           C  
ATOM   1534  C   GLY A 108      17.773  20.262 -11.335  1.00  1.02           C  
ATOM   1535  O   GLY A 108      16.920  19.575 -10.771  1.00  1.02           O  
ATOM   1536  H   GLY A 108      19.657  22.810 -11.678  1.00  1.02           H  
ATOM   1537 1HA  GLY A 108      19.061  21.353 -10.008  1.00  1.02           H  
ATOM   1538 2HA  GLY A 108      17.428  21.968 -10.075  1.00  1.02           H  
ATOM   1539  N   ILE A 109      18.305  19.927 -12.515  1.00  1.01           N  
ATOM   1540  CA  ILE A 109      17.894  18.715 -13.218  1.00  1.01           C  
ATOM   1541  C   ILE A 109      18.998  17.648 -13.190  1.00  1.01           C  
ATOM   1542  O   ILE A 109      20.051  17.859 -13.791  1.00  1.01           O  
ATOM   1543  CB  ILE A 109      17.666  19.030 -14.707  1.00  1.01           C  
ATOM   1544  CG1 ILE A 109      16.630  20.113 -14.905  1.00  1.01           C  
ATOM   1545  CG2 ILE A 109      17.265  17.780 -15.443  1.00  1.01           C  
ATOM   1546  CD1 ILE A 109      16.602  20.621 -16.346  1.00  1.01           C  
ATOM   1547  H   ILE A 109      19.009  20.530 -12.942  1.00  1.01           H  
ATOM   1548  HA  ILE A 109      16.972  18.341 -12.784  1.00  1.01           H  
ATOM   1549  HB  ILE A 109      18.593  19.406 -15.129  1.00  1.01           H  
ATOM   1550 1HG1 ILE A 109      15.646  19.725 -14.646  1.00  1.01           H  
ATOM   1551 2HG1 ILE A 109      16.854  20.953 -14.246  1.00  1.01           H  
ATOM   1552 1HG2 ILE A 109      17.136  18.018 -16.486  1.00  1.01           H  
ATOM   1553 2HG2 ILE A 109      18.037  17.031 -15.335  1.00  1.01           H  
ATOM   1554 3HG2 ILE A 109      16.330  17.397 -15.037  1.00  1.01           H  
ATOM   1555 1HD1 ILE A 109      15.860  21.391 -16.442  1.00  1.01           H  
ATOM   1556 2HD1 ILE A 109      17.576  21.030 -16.601  1.00  1.01           H  
ATOM   1557 3HD1 ILE A 109      16.362  19.801 -17.022  1.00  1.01           H  
ATOM   1558  N   PRO A 110      18.842  16.533 -12.463  1.00  1.01           N  
ATOM   1559  CA  PRO A 110      19.768  15.425 -12.449  1.00  1.01           C  
ATOM   1560  C   PRO A 110      19.865  14.827 -13.844  1.00  1.01           C  
ATOM   1561  O   PRO A 110      18.879  14.833 -14.596  1.00  1.01           O  
ATOM   1562  CB  PRO A 110      19.147  14.457 -11.443  1.00  1.01           C  
ATOM   1563  CG  PRO A 110      18.251  15.305 -10.580  1.00  1.01           C  
ATOM   1564  CD  PRO A 110      17.746  16.401 -11.487  1.00  1.01           C  
ATOM   1565  HA  PRO A 110      20.756  15.781 -12.109  1.00  1.01           H  
ATOM   1566 1HB  PRO A 110      18.656  13.644 -11.963  1.00  1.01           H  
ATOM   1567 2HB  PRO A 110      19.941  14.004 -10.841  1.00  1.01           H  
ATOM   1568 1HG  PRO A 110      17.435  14.689 -10.170  1.00  1.01           H  
ATOM   1569 2HG  PRO A 110      18.813  15.692  -9.717  1.00  1.01           H  
ATOM   1570 1HD  PRO A 110      16.829  16.106 -11.957  1.00  1.01           H  
ATOM   1571 2HD  PRO A 110      17.639  17.300 -10.891  1.00  1.01           H  
ATOM   1572  N   TYR A 111      21.019  14.277 -14.172  1.00  1.04           N  
ATOM   1573  CA  TYR A 111      21.175  13.608 -15.448  1.00  1.04           C  
ATOM   1574  C   TYR A 111      21.874  12.270 -15.312  1.00  1.04           C  
ATOM   1575  O   TYR A 111      22.691  12.084 -14.412  1.00  1.04           O  
ATOM   1576  CB  TYR A 111      21.931  14.511 -16.414  1.00  1.04           C  
ATOM   1577  CG  TYR A 111      23.261  14.915 -15.873  1.00  1.04           C  
ATOM   1578  CD1 TYR A 111      24.360  14.099 -16.018  1.00  1.04           C  
ATOM   1579  CD2 TYR A 111      23.380  16.147 -15.226  1.00  1.04           C  
ATOM   1580  CE1 TYR A 111      25.577  14.496 -15.493  1.00  1.04           C  
ATOM   1581  CE2 TYR A 111      24.598  16.542 -14.719  1.00  1.04           C  
ATOM   1582  CZ  TYR A 111      25.692  15.717 -14.847  1.00  1.04           C  
ATOM   1583  OH  TYR A 111      26.908  16.092 -14.339  1.00  1.04           O  
ATOM   1584  H   TYR A 111      21.797  14.312 -13.530  1.00  1.04           H  
ATOM   1585  HA  TYR A 111      20.185  13.423 -15.835  1.00  1.04           H  
ATOM   1586 1HB  TYR A 111      22.076  14.002 -17.372  1.00  1.04           H  
ATOM   1587 2HB  TYR A 111      21.347  15.393 -16.586  1.00  1.04           H  
ATOM   1588  HD1 TYR A 111      24.272  13.136 -16.533  1.00  1.04           H  
ATOM   1589  HD2 TYR A 111      22.506  16.799 -15.121  1.00  1.04           H  
ATOM   1590  HE1 TYR A 111      26.446  13.852 -15.594  1.00  1.04           H  
ATOM   1591  HE2 TYR A 111      24.694  17.494 -14.220  1.00  1.04           H  
ATOM   1592  HH  TYR A 111      27.577  15.474 -14.644  1.00  1.04           H  
ATOM   1593  N   ALA A 112      21.568  11.359 -16.235  1.00  1.10           N  
ATOM   1594  CA  ALA A 112      22.101   9.998 -16.216  1.00  1.10           C  
ATOM   1595  C   ALA A 112      23.215   9.749 -17.181  1.00  1.10           C  
ATOM   1596  O   ALA A 112      23.235  10.278 -18.301  1.00  1.10           O  
ATOM   1597  CB  ALA A 112      21.015   9.008 -16.553  1.00  1.10           C  
ATOM   1598  H   ALA A 112      20.893  11.629 -16.947  1.00  1.10           H  
ATOM   1599  HA  ALA A 112      22.476   9.801 -15.214  1.00  1.10           H  
ATOM   1600 1HB  ALA A 112      21.415   8.004 -16.495  1.00  1.10           H  
ATOM   1601 2HB  ALA A 112      20.210   9.111 -15.862  1.00  1.10           H  
ATOM   1602 3HB  ALA A 112      20.649   9.192 -17.555  1.00  1.10           H  
ATOM   1603  N   GLY A 113      24.099   8.835 -16.809  1.00  1.17           N  
ATOM   1604  CA  GLY A 113      25.121   8.454 -17.737  1.00  1.17           C  
ATOM   1605  C   GLY A 113      26.076   9.595 -18.017  1.00  1.17           C  
ATOM   1606  O   GLY A 113      27.040   9.797 -17.292  1.00  1.17           O  
ATOM   1607  H   GLY A 113      24.111   8.408 -15.881  1.00  1.17           H  
ATOM   1608 1HA  GLY A 113      25.671   7.615 -17.309  1.00  1.17           H  
ATOM   1609 2HA  GLY A 113      24.684   8.100 -18.666  1.00  1.17           H  
ATOM   1610  N   ILE A 114      25.834  10.300 -19.107  1.00  1.24           N  
ATOM   1611  CA  ILE A 114      26.780  11.267 -19.647  1.00  1.24           C  
ATOM   1612  C   ILE A 114      27.382  12.186 -18.601  1.00  1.24           C  
ATOM   1613  O   ILE A 114      26.691  12.731 -17.749  1.00  1.24           O  
ATOM   1614  CB  ILE A 114      26.095  12.153 -20.682  1.00  1.24           C  
ATOM   1615  CG1 ILE A 114      27.117  13.014 -21.407  1.00  1.24           C  
ATOM   1616  CG2 ILE A 114      25.071  12.994 -19.961  1.00  1.24           C  
ATOM   1617  CD1 ILE A 114      26.560  13.681 -22.615  1.00  1.24           C  
ATOM   1618  H   ILE A 114      24.941  10.137 -19.554  1.00  1.24           H  
ATOM   1619  HA  ILE A 114      27.586  10.719 -20.130  1.00  1.24           H  
ATOM   1620  HB  ILE A 114      25.611  11.535 -21.437  1.00  1.24           H  
ATOM   1621 1HG1 ILE A 114      27.491  13.788 -20.734  1.00  1.24           H  
ATOM   1622 2HG1 ILE A 114      27.948  12.387 -21.717  1.00  1.24           H  
ATOM   1623 1HG2 ILE A 114      24.573  13.645 -20.649  1.00  1.24           H  
ATOM   1624 2HG2 ILE A 114      24.341  12.350 -19.471  1.00  1.24           H  
ATOM   1625 3HG2 ILE A 114      25.574  13.572 -19.222  1.00  1.24           H  
ATOM   1626 1HD1 ILE A 114      27.330  14.255 -23.089  1.00  1.24           H  
ATOM   1627 2HD1 ILE A 114      26.197  12.923 -23.310  1.00  1.24           H  
ATOM   1628 3HD1 ILE A 114      25.743  14.334 -22.324  1.00  1.24           H  
ATOM   1629  N   GLY A 115      28.685  12.385 -18.728  1.00  1.30           N  
ATOM   1630  CA  GLY A 115      29.473  13.212 -17.838  1.00  1.30           C  
ATOM   1631  C   GLY A 115      30.823  13.475 -18.493  1.00  1.30           C  
ATOM   1632  O   GLY A 115      30.960  13.278 -19.697  1.00  1.30           O  
ATOM   1633  H   GLY A 115      29.161  11.900 -19.468  1.00  1.30           H  
ATOM   1634 1HA  GLY A 115      28.951  14.151 -17.646  1.00  1.30           H  
ATOM   1635 2HA  GLY A 115      29.607  12.701 -16.885  1.00  1.30           H  
ATOM   1636  N   ALA A 116      31.801  13.930 -17.704  1.00  1.33           N  
ATOM   1637  CA  ALA A 116      33.138  14.319 -18.187  1.00  1.33           C  
ATOM   1638  C   ALA A 116      33.952  13.216 -18.885  1.00  1.33           C  
ATOM   1639  O   ALA A 116      34.731  13.520 -19.785  1.00  1.33           O  
ATOM   1640  CB  ALA A 116      33.955  14.841 -17.023  1.00  1.33           C  
ATOM   1641  H   ALA A 116      31.606  14.037 -16.721  1.00  1.33           H  
ATOM   1642  HA  ALA A 116      33.000  15.123 -18.904  1.00  1.33           H  
ATOM   1643 1HB  ALA A 116      34.922  15.186 -17.389  1.00  1.33           H  
ATOM   1644 2HB  ALA A 116      33.428  15.670 -16.550  1.00  1.33           H  
ATOM   1645 3HB  ALA A 116      34.106  14.042 -16.298  1.00  1.33           H  
ATOM   1646  N   ASP A 117      33.825  11.959 -18.461  1.00  1.32           N  
ATOM   1647  CA  ASP A 117      34.619  10.895 -19.092  1.00  1.32           C  
ATOM   1648  C   ASP A 117      33.864   9.569 -19.160  1.00  1.32           C  
ATOM   1649  O   ASP A 117      32.712   9.484 -18.736  1.00  1.32           O  
ATOM   1650  CB  ASP A 117      35.949  10.710 -18.343  1.00  1.32           C  
ATOM   1651  CG  ASP A 117      35.796  10.240 -16.872  1.00  1.32           C  
ATOM   1652  OD1 ASP A 117      34.759   9.674 -16.530  1.00  1.32           O  
ATOM   1653  OD2 ASP A 117      36.702  10.472 -16.105  1.00  1.32           O  
ATOM   1654  H   ASP A 117      33.175  11.749 -17.723  1.00  1.32           H  
ATOM   1655  HA  ASP A 117      34.849  11.201 -20.114  1.00  1.32           H  
ATOM   1656 1HB  ASP A 117      36.575   9.994 -18.880  1.00  1.32           H  
ATOM   1657 2HB  ASP A 117      36.490  11.660 -18.350  1.00  1.32           H  
ATOM   1658  N   LEU A 118      34.541   8.513 -19.622  1.00  1.28           N  
ATOM   1659  CA  LEU A 118      33.912   7.202 -19.800  1.00  1.28           C  
ATOM   1660  C   LEU A 118      33.401   6.559 -18.526  1.00  1.28           C  
ATOM   1661  O   LEU A 118      32.338   5.942 -18.528  1.00  1.28           O  
ATOM   1662  CB  LEU A 118      34.859   6.242 -20.497  1.00  1.28           C  
ATOM   1663  CG  LEU A 118      34.307   4.886 -20.790  1.00  1.28           C  
ATOM   1664  CD1 LEU A 118      33.062   5.022 -21.674  1.00  1.28           C  
ATOM   1665  CD2 LEU A 118      35.374   4.086 -21.497  1.00  1.28           C  
ATOM   1666  H   LEU A 118      35.501   8.638 -19.921  1.00  1.28           H  
ATOM   1667  HA  LEU A 118      33.056   7.337 -20.446  1.00  1.28           H  
ATOM   1668 1HB  LEU A 118      35.132   6.666 -21.425  1.00  1.28           H  
ATOM   1669 2HB  LEU A 118      35.764   6.123 -19.891  1.00  1.28           H  
ATOM   1670  HG  LEU A 118      34.025   4.396 -19.865  1.00  1.28           H  
ATOM   1671 1HD1 LEU A 118      32.671   4.032 -21.885  1.00  1.28           H  
ATOM   1672 2HD1 LEU A 118      32.304   5.611 -21.159  1.00  1.28           H  
ATOM   1673 3HD1 LEU A 118      33.325   5.514 -22.610  1.00  1.28           H  
ATOM   1674 1HD2 LEU A 118      34.997   3.091 -21.724  1.00  1.28           H  
ATOM   1675 2HD2 LEU A 118      35.647   4.594 -22.425  1.00  1.28           H  
ATOM   1676 3HD2 LEU A 118      36.255   4.008 -20.851  1.00  1.28           H  
ATOM   1677  N   THR A 119      34.149   6.640 -17.434  1.00  1.21           N  
ATOM   1678  CA  THR A 119      33.627   6.027 -16.226  1.00  1.21           C  
ATOM   1679  C   THR A 119      32.390   6.786 -15.786  1.00  1.21           C  
ATOM   1680  O   THR A 119      31.356   6.192 -15.471  1.00  1.21           O  
ATOM   1681  CB  THR A 119      34.640   5.999 -15.079  1.00  1.21           C  
ATOM   1682  OG1 THR A 119      35.793   5.227 -15.460  1.00  1.21           O  
ATOM   1683  CG2 THR A 119      33.985   5.361 -13.858  1.00  1.21           C  
ATOM   1684  H   THR A 119      35.023   7.152 -17.434  1.00  1.21           H  
ATOM   1685  HA  THR A 119      33.332   5.009 -16.445  1.00  1.21           H  
ATOM   1686  HB  THR A 119      34.954   7.019 -14.842  1.00  1.21           H  
ATOM   1687  HG1 THR A 119      36.281   5.697 -16.151  1.00  1.21           H  
ATOM   1688 1HG2 THR A 119      34.695   5.338 -13.033  1.00  1.21           H  
ATOM   1689 2HG2 THR A 119      33.115   5.949 -13.576  1.00  1.21           H  
ATOM   1690 3HG2 THR A 119      33.674   4.345 -14.100  1.00  1.21           H  
ATOM   1691  N   GLY A 120      32.482   8.116 -15.786  1.00  1.13           N  
ATOM   1692  CA  GLY A 120      31.363   8.932 -15.364  1.00  1.13           C  
ATOM   1693  C   GLY A 120      30.145   8.689 -16.241  1.00  1.13           C  
ATOM   1694  O   GLY A 120      29.030   8.582 -15.728  1.00  1.13           O  
ATOM   1695  H   GLY A 120      33.352   8.581 -16.077  1.00  1.13           H  
ATOM   1696 1HA  GLY A 120      31.126   8.719 -14.326  1.00  1.13           H  
ATOM   1697 2HA  GLY A 120      31.651   9.981 -15.422  1.00  1.13           H  
ATOM   1698  N   ALA A 121      30.391   8.468 -17.545  1.00  1.05           N  
ATOM   1699  CA  ALA A 121      29.382   8.260 -18.580  1.00  1.05           C  
ATOM   1700  C   ALA A 121      28.465   7.081 -18.312  1.00  1.05           C  
ATOM   1701  O   ALA A 121      27.399   6.994 -18.922  1.00  1.05           O  
ATOM   1702  CB  ALA A 121      30.016   8.054 -19.937  1.00  1.05           C  
ATOM   1703  H   ALA A 121      31.353   8.550 -17.864  1.00  1.05           H  
ATOM   1704  HA  ALA A 121      28.795   9.161 -18.637  1.00  1.05           H  
ATOM   1705 1HB  ALA A 121      29.238   7.955 -20.687  1.00  1.05           H  
ATOM   1706 2HB  ALA A 121      30.649   8.905 -20.180  1.00  1.05           H  
ATOM   1707 3HB  ALA A 121      30.613   7.152 -19.919  1.00  1.05           H  
ATOM   1708  N   ARG A 122      28.896   6.120 -17.498  1.00  0.97           N  
ATOM   1709  CA  ARG A 122      28.061   4.963 -17.245  1.00  0.97           C  
ATOM   1710  C   ARG A 122      27.433   4.941 -15.859  1.00  0.97           C  
ATOM   1711  O   ARG A 122      26.814   3.948 -15.477  1.00  0.97           O  
ATOM   1712  CB  ARG A 122      28.838   3.685 -17.525  1.00  0.97           C  
ATOM   1713  CG  ARG A 122      30.028   3.376 -16.673  1.00  0.97           C  
ATOM   1714  CD  ARG A 122      30.633   2.067 -17.120  1.00  0.97           C  
ATOM   1715  NE  ARG A 122      31.790   1.660 -16.323  1.00  0.97           N  
ATOM   1716  CZ  ARG A 122      33.071   1.959 -16.621  1.00  0.97           C  
ATOM   1717  NH1 ARG A 122      33.343   2.655 -17.698  1.00  0.97           N  
ATOM   1718  NH2 ARG A 122      34.056   1.550 -15.835  1.00  0.97           N  
ATOM   1719  H   ARG A 122      29.788   6.214 -17.003  1.00  0.97           H  
ATOM   1720  HA  ARG A 122      27.240   4.990 -17.954  1.00  0.97           H  
ATOM   1721 1HB  ARG A 122      28.168   2.832 -17.467  1.00  0.97           H  
ATOM   1722 2HB  ARG A 122      29.224   3.730 -18.534  1.00  0.97           H  
ATOM   1723 1HG  ARG A 122      30.773   4.156 -16.811  1.00  0.97           H  
ATOM   1724 2HG  ARG A 122      29.742   3.320 -15.624  1.00  0.97           H  
ATOM   1725 1HD  ARG A 122      29.877   1.287 -17.047  1.00  0.97           H  
ATOM   1726 2HD  ARG A 122      30.951   2.159 -18.157  1.00  0.97           H  
ATOM   1727  HE  ARG A 122      31.621   1.072 -15.505  1.00  0.97           H  
ATOM   1728 1HH1 ARG A 122      32.583   2.953 -18.301  1.00  0.97           H  
ATOM   1729 2HH1 ARG A 122      34.305   2.880 -17.918  1.00  0.97           H  
ATOM   1730 1HH2 ARG A 122      33.855   1.012 -14.998  1.00  0.97           H  
ATOM   1731 2HH2 ARG A 122      35.011   1.781 -16.065  1.00  0.97           H  
ATOM   1732  N   ARG A 123      27.566   6.021 -15.098  1.00  0.92           N  
ATOM   1733  CA  ARG A 123      26.981   6.013 -13.768  1.00  0.92           C  
ATOM   1734  C   ARG A 123      25.462   6.352 -13.763  1.00  0.92           C  
ATOM   1735  O   ARG A 123      25.023   7.246 -14.496  1.00  0.92           O  
ATOM   1736  CB  ARG A 123      27.722   6.997 -12.890  1.00  0.92           C  
ATOM   1737  CG  ARG A 123      29.160   6.600 -12.620  1.00  0.92           C  
ATOM   1738  CD  ARG A 123      29.868   7.579 -11.767  1.00  0.92           C  
ATOM   1739  NE  ARG A 123      31.265   7.211 -11.577  1.00  0.92           N  
ATOM   1740  CZ  ARG A 123      32.187   7.977 -10.961  1.00  0.92           C  
ATOM   1741  NH1 ARG A 123      31.853   9.152 -10.476  1.00  0.92           N  
ATOM   1742  NH2 ARG A 123      33.431   7.547 -10.841  1.00  0.92           N  
ATOM   1743  H   ARG A 123      28.076   6.845 -15.432  1.00  0.92           H  
ATOM   1744  HA  ARG A 123      27.183   5.037 -13.354  1.00  0.92           H  
ATOM   1745 1HB  ARG A 123      27.733   7.976 -13.374  1.00  0.92           H  
ATOM   1746 2HB  ARG A 123      27.206   7.101 -11.934  1.00  0.92           H  
ATOM   1747 1HG  ARG A 123      29.181   5.633 -12.130  1.00  0.92           H  
ATOM   1748 2HG  ARG A 123      29.688   6.530 -13.570  1.00  0.92           H  
ATOM   1749 1HD  ARG A 123      29.831   8.563 -12.233  1.00  0.92           H  
ATOM   1750 2HD  ARG A 123      29.391   7.621 -10.790  1.00  0.92           H  
ATOM   1751  HE  ARG A 123      31.561   6.314 -11.934  1.00  0.92           H  
ATOM   1752 1HH1 ARG A 123      30.903   9.484 -10.563  1.00  0.92           H  
ATOM   1753 2HH1 ARG A 123      32.546   9.723 -10.013  1.00  0.92           H  
ATOM   1754 1HH2 ARG A 123      33.692   6.644 -11.213  1.00  0.92           H  
ATOM   1755 2HH2 ARG A 123      34.121   8.121 -10.378  1.00  0.92           H  
ATOM   1756  N   PRO A 124      24.638   5.630 -12.975  1.00  0.89           N  
ATOM   1757  CA  PRO A 124      23.249   5.916 -12.659  1.00  0.89           C  
ATOM   1758  C   PRO A 124      23.090   7.233 -11.916  1.00  0.89           C  
ATOM   1759  O   PRO A 124      23.968   7.627 -11.144  1.00  0.89           O  
ATOM   1760  CB  PRO A 124      22.850   4.755 -11.748  1.00  0.89           C  
ATOM   1761  CG  PRO A 124      23.786   3.662 -12.082  1.00  0.89           C  
ATOM   1762  CD  PRO A 124      25.085   4.349 -12.438  1.00  0.89           C  
ATOM   1763  HA  PRO A 124      22.664   5.914 -13.586  1.00  0.89           H  
ATOM   1764 1HB  PRO A 124      22.908   5.068 -10.707  1.00  0.89           H  
ATOM   1765 2HB  PRO A 124      21.801   4.483 -11.939  1.00  0.89           H  
ATOM   1766 1HG  PRO A 124      23.882   2.969 -11.230  1.00  0.89           H  
ATOM   1767 2HG  PRO A 124      23.370   3.074 -12.907  1.00  0.89           H  
ATOM   1768 1HD  PRO A 124      25.710   4.506 -11.554  1.00  0.89           H  
ATOM   1769 2HD  PRO A 124      25.560   3.731 -13.214  1.00  0.89           H  
ATOM   1770  N   VAL A 125      21.941   7.861 -12.085  1.00  0.89           N  
ATOM   1771  CA  VAL A 125      21.611   9.076 -11.349  1.00  0.89           C  
ATOM   1772  C   VAL A 125      20.382   8.811 -10.527  1.00  0.89           C  
ATOM   1773  O   VAL A 125      19.481   8.109 -10.979  1.00  0.89           O  
ATOM   1774  CB  VAL A 125      21.325  10.226 -12.292  1.00  0.89           C  
ATOM   1775  CG1 VAL A 125      20.144   9.909 -13.107  1.00  0.89           C  
ATOM   1776  CG2 VAL A 125      21.090  11.506 -11.555  1.00  0.89           C  
ATOM   1777  H   VAL A 125      21.289   7.498 -12.779  1.00  0.89           H  
ATOM   1778  HA  VAL A 125      22.437   9.339 -10.689  1.00  0.89           H  
ATOM   1779  HB  VAL A 125      22.172  10.332 -12.939  1.00  0.89           H  
ATOM   1780 1HG1 VAL A 125      19.957  10.712 -13.807  1.00  0.89           H  
ATOM   1781 2HG1 VAL A 125      20.337   9.004 -13.632  1.00  0.89           H  
ATOM   1782 3HG1 VAL A 125      19.281   9.782 -12.456  1.00  0.89           H  
ATOM   1783 1HG2 VAL A 125      20.917  12.279 -12.279  1.00  0.89           H  
ATOM   1784 2HG2 VAL A 125      20.222  11.427 -10.906  1.00  0.89           H  
ATOM   1785 3HG2 VAL A 125      21.969  11.751 -10.962  1.00  0.89           H  
ATOM   1786  N   TYR A 126      20.336   9.357  -9.320  1.00  0.93           N  
ATOM   1787  CA  TYR A 126      19.202   9.099  -8.455  1.00  0.93           C  
ATOM   1788  C   TYR A 126      18.424  10.365  -8.141  1.00  0.93           C  
ATOM   1789  O   TYR A 126      18.994  11.457  -8.054  1.00  0.93           O  
ATOM   1790  CB  TYR A 126      19.714   8.483  -7.163  1.00  0.93           C  
ATOM   1791  CG  TYR A 126      20.477   7.219  -7.405  1.00  0.93           C  
ATOM   1792  CD1 TYR A 126      21.806   7.329  -7.774  1.00  0.93           C  
ATOM   1793  CD2 TYR A 126      19.899   5.980  -7.259  1.00  0.93           C  
ATOM   1794  CE1 TYR A 126      22.557   6.221  -8.011  1.00  0.93           C  
ATOM   1795  CE2 TYR A 126      20.658   4.852  -7.494  1.00  0.93           C  
ATOM   1796  CZ  TYR A 126      21.996   4.981  -7.874  1.00  0.93           C  
ATOM   1797  OH  TYR A 126      22.784   3.888  -8.112  1.00  0.93           O  
ATOM   1798  H   TYR A 126      21.099   9.935  -8.999  1.00  0.93           H  
ATOM   1799  HA  TYR A 126      18.535   8.407  -8.951  1.00  0.93           H  
ATOM   1800 1HB  TYR A 126      20.363   9.189  -6.646  1.00  0.93           H  
ATOM   1801 2HB  TYR A 126      18.870   8.260  -6.506  1.00  0.93           H  
ATOM   1802  HD1 TYR A 126      22.258   8.316  -7.885  1.00  0.93           H  
ATOM   1803  HD2 TYR A 126      18.853   5.893  -6.964  1.00  0.93           H  
ATOM   1804  HE1 TYR A 126      23.602   6.326  -8.308  1.00  0.93           H  
ATOM   1805  HE2 TYR A 126      20.199   3.874  -7.380  1.00  0.93           H  
ATOM   1806  HH  TYR A 126      23.628   4.175  -8.477  1.00  0.93           H  
ATOM   1807  N   ALA A 127      17.128  10.194  -7.893  1.00  0.99           N  
ATOM   1808  CA  ALA A 127      16.255  11.286  -7.490  1.00  0.99           C  
ATOM   1809  C   ALA A 127      15.232  10.832  -6.450  1.00  0.99           C  
ATOM   1810  O   ALA A 127      14.624   9.767  -6.567  1.00  0.99           O  
ATOM   1811  CB  ALA A 127      15.527  11.812  -8.706  1.00  0.99           C  
ATOM   1812  H   ALA A 127      16.738   9.264  -8.034  1.00  0.99           H  
ATOM   1813  HA  ALA A 127      16.866  12.073  -7.049  1.00  0.99           H  
ATOM   1814 1HB  ALA A 127      14.875  12.637  -8.421  1.00  0.99           H  
ATOM   1815 2HB  ALA A 127      16.248  12.151  -9.451  1.00  0.99           H  
ATOM   1816 3HB  ALA A 127      14.946  10.990  -9.089  1.00  0.99           H  
ATOM   1817  N   ASP A 128      15.008  11.674  -5.447  1.00  1.07           N  
ATOM   1818  CA  ASP A 128      14.056  11.355  -4.383  1.00  1.07           C  
ATOM   1819  C   ASP A 128      12.727  12.082  -4.545  1.00  1.07           C  
ATOM   1820  O   ASP A 128      12.686  13.313  -4.534  1.00  1.07           O  
ATOM   1821  CB  ASP A 128      14.669  11.705  -3.029  1.00  1.07           C  
ATOM   1822  CG  ASP A 128      15.860  10.814  -2.660  1.00  1.07           C  
ATOM   1823  OD1 ASP A 128      16.024   9.777  -3.272  1.00  1.07           O  
ATOM   1824  OD2 ASP A 128      16.598  11.184  -1.784  1.00  1.07           O  
ATOM   1825  H   ASP A 128      15.522  12.543  -5.405  1.00  1.07           H  
ATOM   1826  HA  ASP A 128      13.855  10.286  -4.405  1.00  1.07           H  
ATOM   1827 1HB  ASP A 128      14.993  12.745  -3.030  1.00  1.07           H  
ATOM   1828 2HB  ASP A 128      13.906  11.599  -2.256  1.00  1.07           H  
ATOM   1829  N   ARG A 129      11.641  11.322  -4.701  1.00  1.13           N  
ATOM   1830  CA  ARG A 129      10.323  11.905  -4.907  1.00  1.13           C  
ATOM   1831  C   ARG A 129       9.406  11.403  -3.771  1.00  1.13           C  
ATOM   1832  O   ARG A 129       9.727  10.401  -3.139  1.00  1.13           O  
ATOM   1833  CB  ARG A 129       9.819  11.514  -6.294  1.00  1.13           C  
ATOM   1834  CG  ARG A 129      10.808  11.862  -7.428  1.00  1.13           C  
ATOM   1835  CD  ARG A 129      11.036  13.344  -7.595  1.00  1.13           C  
ATOM   1836  NE  ARG A 129       9.871  14.047  -8.091  1.00  1.13           N  
ATOM   1837  CZ  ARG A 129       9.722  15.388  -8.114  1.00  1.13           C  
ATOM   1838  NH1 ARG A 129      10.660  16.182  -7.638  1.00  1.13           N  
ATOM   1839  NH2 ARG A 129       8.619  15.901  -8.624  1.00  1.13           N  
ATOM   1840  H   ARG A 129      11.712  10.304  -4.714  1.00  1.13           H  
ATOM   1841  HA  ARG A 129      10.422  12.984  -4.865  1.00  1.13           H  
ATOM   1842 1HB  ARG A 129       9.650  10.435  -6.329  1.00  1.13           H  
ATOM   1843 2HB  ARG A 129       8.884  11.998  -6.536  1.00  1.13           H  
ATOM   1844 1HG  ARG A 129      11.770  11.380  -7.245  1.00  1.13           H  
ATOM   1845 2HG  ARG A 129      10.396  11.492  -8.358  1.00  1.13           H  
ATOM   1846 1HD  ARG A 129      11.304  13.781  -6.639  1.00  1.13           H  
ATOM   1847 2HD  ARG A 129      11.850  13.499  -8.301  1.00  1.13           H  
ATOM   1848  HE  ARG A 129       9.117  13.496  -8.501  1.00  1.13           H  
ATOM   1849 1HH1 ARG A 129      11.507  15.790  -7.250  1.00  1.13           H  
ATOM   1850 2HH1 ARG A 129      10.533  17.183  -7.662  1.00  1.13           H  
ATOM   1851 1HH2 ARG A 129       7.904  15.273  -8.995  1.00  1.13           H  
ATOM   1852 2HH2 ARG A 129       8.487  16.899  -8.652  1.00  1.13           H  
ATOM   1853  N   PRO A 130       8.272  12.062  -3.459  1.00  1.16           N  
ATOM   1854  CA  PRO A 130       7.335  11.664  -2.407  1.00  1.16           C  
ATOM   1855  C   PRO A 130       6.887  10.192  -2.453  1.00  1.16           C  
ATOM   1856  O   PRO A 130       6.611   9.602  -1.409  1.00  1.16           O  
ATOM   1857  CB  PRO A 130       6.149  12.599  -2.681  1.00  1.16           C  
ATOM   1858  CG  PRO A 130       6.782  13.841  -3.269  1.00  1.16           C  
ATOM   1859  CD  PRO A 130       7.896  13.322  -4.152  1.00  1.16           C  
ATOM   1860  HA  PRO A 130       7.781  11.888  -1.432  1.00  1.16           H  
ATOM   1861 1HB  PRO A 130       5.431  12.115  -3.359  1.00  1.16           H  
ATOM   1862 2HB  PRO A 130       5.612  12.800  -1.739  1.00  1.16           H  
ATOM   1863 1HG  PRO A 130       6.029  14.412  -3.837  1.00  1.16           H  
ATOM   1864 2HG  PRO A 130       7.144  14.500  -2.468  1.00  1.16           H  
ATOM   1865 1HD  PRO A 130       7.509  13.128  -5.158  1.00  1.16           H  
ATOM   1866 2HD  PRO A 130       8.707  14.057  -4.143  1.00  1.16           H  
ATOM   1867  N   GLY A 131       6.818   9.593  -3.643  1.00  1.13           N  
ATOM   1868  CA  GLY A 131       6.391   8.198  -3.762  1.00  1.13           C  
ATOM   1869  C   GLY A 131       7.536   7.176  -3.702  1.00  1.13           C  
ATOM   1870  O   GLY A 131       7.294   5.975  -3.837  1.00  1.13           O  
ATOM   1871  H   GLY A 131       7.046  10.099  -4.484  1.00  1.13           H  
ATOM   1872 1HA  GLY A 131       5.673   7.978  -2.973  1.00  1.13           H  
ATOM   1873 2HA  GLY A 131       5.850   8.079  -4.699  1.00  1.13           H  
ATOM   1874  N   GLY A 132       8.781   7.636  -3.517  1.00  1.07           N  
ATOM   1875  CA  GLY A 132       9.940   6.733  -3.507  1.00  1.07           C  
ATOM   1876  C   GLY A 132      11.136   7.272  -4.308  1.00  1.07           C  
ATOM   1877  O   GLY A 132      11.062   8.330  -4.946  1.00  1.07           O  
ATOM   1878  H   GLY A 132       8.942   8.632  -3.376  1.00  1.07           H  
ATOM   1879 1HA  GLY A 132      10.252   6.562  -2.476  1.00  1.07           H  
ATOM   1880 2HA  GLY A 132       9.654   5.758  -3.900  1.00  1.07           H  
ATOM   1881  N   SER A 133      12.254   6.543  -4.251  1.00  0.98           N  
ATOM   1882  CA  SER A 133      13.477   6.973  -4.949  1.00  0.98           C  
ATOM   1883  C   SER A 133      13.581   6.324  -6.321  1.00  0.98           C  
ATOM   1884  O   SER A 133      13.272   5.137  -6.478  1.00  0.98           O  
ATOM   1885  CB  SER A 133      14.706   6.638  -4.128  1.00  0.98           C  
ATOM   1886  OG  SER A 133      14.724   7.361  -2.923  1.00  0.98           O  
ATOM   1887  H   SER A 133      12.234   5.669  -3.711  1.00  0.98           H  
ATOM   1888  HA  SER A 133      13.439   8.052  -5.087  1.00  0.98           H  
ATOM   1889 1HB  SER A 133      14.700   5.571  -3.905  1.00  0.98           H  
ATOM   1890 2HB  SER A 133      15.608   6.855  -4.702  1.00  0.98           H  
ATOM   1891  HG  SER A 133      15.167   8.224  -3.123  1.00  0.98           H  
ATOM   1892  N   LEU A 134      14.070   7.077  -7.301  1.00  0.90           N  
ATOM   1893  CA  LEU A 134      14.195   6.535  -8.644  1.00  0.90           C  
ATOM   1894  C   LEU A 134      15.591   6.677  -9.204  1.00  0.90           C  
ATOM   1895  O   LEU A 134      16.279   7.672  -8.964  1.00  0.90           O  
ATOM   1896  CB  LEU A 134      13.202   7.245  -9.558  1.00  0.90           C  
ATOM   1897  CG  LEU A 134      11.794   7.185  -9.012  1.00  0.90           C  
ATOM   1898  CD1 LEU A 134      11.544   8.473  -8.223  1.00  0.90           C  
ATOM   1899  CD2 LEU A 134      10.822   6.993 -10.082  1.00  0.90           C  
ATOM   1900  H   LEU A 134      14.316   8.047  -7.109  1.00  0.90           H  
ATOM   1901  HA  LEU A 134      13.946   5.478  -8.618  1.00  0.90           H  
ATOM   1902 1HB  LEU A 134      13.490   8.290  -9.650  1.00  0.90           H  
ATOM   1903 2HB  LEU A 134      13.220   6.779 -10.543  1.00  0.90           H  
ATOM   1904  HG  LEU A 134      11.715   6.347  -8.336  1.00  0.90           H  
ATOM   1905 1HD1 LEU A 134      10.560   8.456  -7.787  1.00  0.90           H  
ATOM   1906 2HD1 LEU A 134      12.273   8.583  -7.429  1.00  0.90           H  
ATOM   1907 3HD1 LEU A 134      11.625   9.314  -8.887  1.00  0.90           H  
ATOM   1908 1HD2 LEU A 134       9.826   6.955  -9.676  1.00  0.90           H  
ATOM   1909 2HD2 LEU A 134      10.875   7.765 -10.716  1.00  0.90           H  
ATOM   1910 3HD2 LEU A 134      11.038   6.076 -10.617  1.00  0.90           H  
ATOM   1911  N   ALA A 135      16.009   5.683  -9.975  1.00  0.84           N  
ATOM   1912  CA  ALA A 135      17.302   5.740 -10.634  1.00  0.84           C  
ATOM   1913  C   ALA A 135      17.158   5.707 -12.143  1.00  0.84           C  
ATOM   1914  O   ALA A 135      16.262   5.042 -12.678  1.00  0.84           O  
ATOM   1915  CB  ALA A 135      18.176   4.590 -10.201  1.00  0.84           C  
ATOM   1916  H   ALA A 135      15.413   4.865 -10.093  1.00  0.84           H  
ATOM   1917  HA  ALA A 135      17.775   6.668 -10.355  1.00  0.84           H  
ATOM   1918 1HB  ALA A 135      19.145   4.676 -10.692  1.00  0.84           H  
ATOM   1919 2HB  ALA A 135      18.310   4.615  -9.149  1.00  0.84           H  
ATOM   1920 3HB  ALA A 135      17.699   3.667 -10.485  1.00  0.84           H  
ATOM   1921  N   LEU A 136      18.078   6.380 -12.827  1.00  0.81           N  
ATOM   1922  CA  LEU A 136      18.111   6.346 -14.282  1.00  0.81           C  
ATOM   1923  C   LEU A 136      19.520   6.098 -14.808  1.00  0.81           C  
ATOM   1924  O   LEU A 136      20.488   6.737 -14.386  1.00  0.81           O  
ATOM   1925  CB  LEU A 136      17.584   7.649 -14.896  1.00  0.81           C  
ATOM   1926  CG  LEU A 136      17.608   7.686 -16.449  1.00  0.81           C  
ATOM   1927  CD1 LEU A 136      16.618   6.687 -16.956  1.00  0.81           C  
ATOM   1928  CD2 LEU A 136      17.319   9.071 -16.941  1.00  0.81           C  
ATOM   1929  H   LEU A 136      18.751   6.942 -12.306  1.00  0.81           H  
ATOM   1930  HA  LEU A 136      17.476   5.533 -14.620  1.00  0.81           H  
ATOM   1931 1HB  LEU A 136      16.554   7.793 -14.574  1.00  0.81           H  
ATOM   1932 2HB  LEU A 136      18.173   8.471 -14.535  1.00  0.81           H  
ATOM   1933  HG  LEU A 136      18.580   7.384 -16.819  1.00  0.81           H  
ATOM   1934 1HD1 LEU A 136      16.630   6.681 -18.038  1.00  0.81           H  
ATOM   1935 2HD1 LEU A 136      16.884   5.721 -16.598  1.00  0.81           H  
ATOM   1936 3HD1 LEU A 136      15.630   6.940 -16.602  1.00  0.81           H  
ATOM   1937 1HD2 LEU A 136      17.326   9.085 -18.030  1.00  0.81           H  
ATOM   1938 2HD2 LEU A 136      16.351   9.388 -16.576  1.00  0.81           H  
ATOM   1939 3HD2 LEU A 136      18.080   9.735 -16.580  1.00  0.81           H  
ATOM   1940  N   LEU A 137      19.641   5.136 -15.708  1.00  0.82           N  
ATOM   1941  CA  LEU A 137      20.917   4.820 -16.343  1.00  0.82           C  
ATOM   1942  C   LEU A 137      20.814   4.951 -17.864  1.00  0.82           C  
ATOM   1943  O   LEU A 137      19.897   4.393 -18.460  1.00  0.82           O  
ATOM   1944  CB  LEU A 137      21.354   3.420 -15.911  1.00  0.82           C  
ATOM   1945  CG  LEU A 137      22.625   2.851 -16.541  1.00  0.82           C  
ATOM   1946  CD1 LEU A 137      23.827   3.701 -16.186  1.00  0.82           C  
ATOM   1947  CD2 LEU A 137      22.821   1.447 -15.996  1.00  0.82           C  
ATOM   1948  H   LEU A 137      18.803   4.604 -15.959  1.00  0.82           H  
ATOM   1949  HA  LEU A 137      21.666   5.528 -15.993  1.00  0.82           H  
ATOM   1950 1HB  LEU A 137      21.502   3.428 -14.831  1.00  0.82           H  
ATOM   1951 2HB  LEU A 137      20.543   2.729 -16.134  1.00  0.82           H  
ATOM   1952  HG  LEU A 137      22.532   2.833 -17.626  1.00  0.82           H  
ATOM   1953 1HD1 LEU A 137      24.714   3.261 -16.639  1.00  0.82           H  
ATOM   1954 2HD1 LEU A 137      23.698   4.714 -16.560  1.00  0.82           H  
ATOM   1955 3HD1 LEU A 137      23.948   3.730 -15.120  1.00  0.82           H  
ATOM   1956 1HD2 LEU A 137      23.719   1.034 -16.399  1.00  0.82           H  
ATOM   1957 2HD2 LEU A 137      22.909   1.489 -14.912  1.00  0.82           H  
ATOM   1958 3HD2 LEU A 137      21.969   0.825 -16.267  1.00  0.82           H  
ATOM   1959  N   SER A 138      21.711   5.742 -18.470  1.00  0.87           N  
ATOM   1960  CA  SER A 138      21.722   5.960 -19.925  1.00  0.87           C  
ATOM   1961  C   SER A 138      22.890   5.213 -20.581  1.00  0.87           C  
ATOM   1962  O   SER A 138      24.042   5.331 -20.134  1.00  0.87           O  
ATOM   1963  CB  SER A 138      21.805   7.459 -20.258  1.00  0.87           C  
ATOM   1964  OG  SER A 138      21.926   7.691 -21.662  1.00  0.87           O  
ATOM   1965  H   SER A 138      22.424   6.182 -17.908  1.00  0.87           H  
ATOM   1966  HA  SER A 138      20.797   5.567 -20.340  1.00  0.87           H  
ATOM   1967 1HB  SER A 138      20.919   7.964 -19.878  1.00  0.87           H  
ATOM   1968 2HB  SER A 138      22.658   7.886 -19.749  1.00  0.87           H  
ATOM   1969  HG  SER A 138      22.504   6.981 -21.986  1.00  0.87           H  
ATOM   1970  N   CYS A 139      22.570   4.442 -21.631  1.00  0.97           N  
ATOM   1971  CA  CYS A 139      23.559   3.690 -22.409  1.00  0.97           C  
ATOM   1972  C   CYS A 139      23.319   3.823 -23.922  1.00  0.97           C  
ATOM   1973  O   CYS A 139      22.216   4.174 -24.351  1.00  0.97           O  
ATOM   1974  CB  CYS A 139      23.493   2.212 -22.050  1.00  0.97           C  
ATOM   1975  SG  CYS A 139      23.630   1.848 -20.302  1.00  0.97           S  
ATOM   1976  H   CYS A 139      21.584   4.372 -21.887  1.00  0.97           H  
ATOM   1977  HA  CYS A 139      24.551   4.069 -22.182  1.00  0.97           H  
ATOM   1978 1HB  CYS A 139      22.562   1.782 -22.421  1.00  0.97           H  
ATOM   1979 2HB  CYS A 139      24.312   1.726 -22.549  1.00  0.97           H  
ATOM   1980  HG  CYS A 139      24.757   2.531 -20.117  1.00  0.97           H  
ATOM   1981  N   THR A 140      24.337   3.523 -24.722  1.00  1.12           N  
ATOM   1982  CA  THR A 140      24.198   3.501 -26.175  1.00  1.12           C  
ATOM   1983  C   THR A 140      24.757   2.220 -26.766  1.00  1.12           C  
ATOM   1984  O   THR A 140      25.760   1.725 -26.275  1.00  1.12           O  
ATOM   1985  CB  THR A 140      25.002   4.637 -26.778  1.00  1.12           C  
ATOM   1986  OG1 THR A 140      26.361   4.432 -26.471  1.00  1.12           O  
ATOM   1987  CG2 THR A 140      24.595   5.963 -26.254  1.00  1.12           C  
ATOM   1988  H   THR A 140      25.249   3.312 -24.321  1.00  1.12           H  
ATOM   1989  HA  THR A 140      23.147   3.577 -26.443  1.00  1.12           H  
ATOM   1990  HB  THR A 140      24.878   4.597 -27.806  1.00  1.12           H  
ATOM   1991  HG1 THR A 140      26.449   4.201 -25.521  1.00  1.12           H  
ATOM   1992 1HG2 THR A 140      25.204   6.720 -26.721  1.00  1.12           H  
ATOM   1993 2HG2 THR A 140      23.552   6.142 -26.480  1.00  1.12           H  
ATOM   1994 3HG2 THR A 140      24.743   6.001 -25.177  1.00  1.12           H  
ATOM   1995  N   ALA A 141      24.229   1.753 -27.891  1.00  1.33           N  
ATOM   1996  CA  ALA A 141      24.816   0.548 -28.456  1.00  1.33           C  
ATOM   1997  C   ALA A 141      26.072   0.809 -29.280  1.00  1.33           C  
ATOM   1998  O   ALA A 141      27.179   0.568 -28.790  1.00  1.33           O  
ATOM   1999  CB  ALA A 141      23.798  -0.170 -29.318  1.00  1.33           C  
ATOM   2000  H   ALA A 141      23.392   2.172 -28.278  1.00  1.33           H  
ATOM   2001  HA  ALA A 141      25.082  -0.101 -27.639  1.00  1.33           H  
ATOM   2002 1HB  ALA A 141      24.232  -1.100 -29.694  1.00  1.33           H  
ATOM   2003 2HB  ALA A 141      22.926  -0.388 -28.724  1.00  1.33           H  
ATOM   2004 3HB  ALA A 141      23.506   0.457 -30.153  1.00  1.33           H  
ATOM   2005  N   THR A 142      25.927   1.380 -30.484  1.00  1.57           N  
ATOM   2006  CA  THR A 142      27.105   1.571 -31.322  1.00  1.57           C  
ATOM   2007  C   THR A 142      27.307   2.969 -31.870  1.00  1.57           C  
ATOM   2008  O   THR A 142      26.471   3.493 -32.607  1.00  1.57           O  
ATOM   2009  CB  THR A 142      27.072   0.595 -32.509  1.00  1.57           C  
ATOM   2010  OG1 THR A 142      27.030  -0.743 -32.021  1.00  1.57           O  
ATOM   2011  CG2 THR A 142      28.312   0.774 -33.379  1.00  1.57           C  
ATOM   2012  H   THR A 142      25.015   1.628 -30.832  1.00  1.57           H  
ATOM   2013  HA  THR A 142      27.984   1.338 -30.722  1.00  1.57           H  
ATOM   2014  HB  THR A 142      26.183   0.781 -33.110  1.00  1.57           H  
ATOM   2015  HG1 THR A 142      27.766  -0.867 -31.413  1.00  1.57           H  
ATOM   2016 1HG2 THR A 142      28.277   0.073 -34.211  1.00  1.57           H  
ATOM   2017 2HG2 THR A 142      28.348   1.792 -33.764  1.00  1.57           H  
ATOM   2018 3HG2 THR A 142      29.204   0.582 -32.782  1.00  1.57           H  
ATOM   2019  N   PHE A 143      28.466   3.524 -31.530  1.00  1.81           N  
ATOM   2020  CA  PHE A 143      28.958   4.828 -31.958  1.00  1.81           C  
ATOM   2021  C   PHE A 143      30.440   4.789 -32.309  1.00  1.81           C  
ATOM   2022  O   PHE A 143      31.132   3.819 -32.007  1.00  1.81           O  
ATOM   2023  CB  PHE A 143      28.587   5.933 -30.975  1.00  1.81           C  
ATOM   2024  CG  PHE A 143      27.111   6.144 -30.980  1.00  1.81           C  
ATOM   2025  CD1 PHE A 143      26.231   5.608 -30.066  1.00  1.81           C  
ATOM   2026  CD2 PHE A 143      26.595   6.842 -32.039  1.00  1.81           C  
ATOM   2027  CE1 PHE A 143      24.858   5.817 -30.247  1.00  1.81           C  
ATOM   2028  CE2 PHE A 143      25.266   7.029 -32.201  1.00  1.81           C  
ATOM   2029  CZ  PHE A 143      24.407   6.522 -31.317  1.00  1.81           C  
ATOM   2030  H   PHE A 143      29.063   2.988 -30.914  1.00  1.81           H  
ATOM   2031  HA  PHE A 143      28.435   5.088 -32.881  1.00  1.81           H  
ATOM   2032 1HB  PHE A 143      28.903   5.661 -29.971  1.00  1.81           H  
ATOM   2033 2HB  PHE A 143      29.071   6.858 -31.246  1.00  1.81           H  
ATOM   2034  HD1 PHE A 143      26.615   5.026 -29.228  1.00  1.81           H  
ATOM   2035  HD2 PHE A 143      27.281   7.240 -32.781  1.00  1.81           H  
ATOM   2036  HE1 PHE A 143      24.130   5.415 -29.564  1.00  1.81           H  
ATOM   2037  HE2 PHE A 143      24.890   7.575 -33.057  1.00  1.81           H  
ATOM   2038  HZ  PHE A 143      23.348   6.679 -31.471  1.00  1.81           H  
ATOM   2039  N   LEU A 144      30.923   5.823 -32.985  1.00  1.96           N  
ATOM   2040  CA  LEU A 144      32.326   5.868 -33.382  1.00  1.96           C  
ATOM   2041  C   LEU A 144      33.220   6.279 -32.199  1.00  1.96           C  
ATOM   2042  O   LEU A 144      32.762   7.015 -31.329  1.00  1.96           O  
ATOM   2043  CB  LEU A 144      32.483   6.843 -34.549  1.00  1.96           C  
ATOM   2044  CG  LEU A 144      31.711   6.464 -35.794  1.00  1.96           C  
ATOM   2045  CD1 LEU A 144      31.872   7.556 -36.828  1.00  1.96           C  
ATOM   2046  CD2 LEU A 144      32.223   5.125 -36.303  1.00  1.96           C  
ATOM   2047  H   LEU A 144      30.312   6.611 -33.215  1.00  1.96           H  
ATOM   2048  HA  LEU A 144      32.583   4.877 -33.731  1.00  1.96           H  
ATOM   2049 1HB  LEU A 144      32.130   7.818 -34.236  1.00  1.96           H  
ATOM   2050 2HB  LEU A 144      33.525   6.933 -34.818  1.00  1.96           H  
ATOM   2051  HG  LEU A 144      30.649   6.382 -35.555  1.00  1.96           H  
ATOM   2052 1HD1 LEU A 144      31.310   7.293 -37.723  1.00  1.96           H  
ATOM   2053 2HD1 LEU A 144      31.492   8.496 -36.424  1.00  1.96           H  
ATOM   2054 3HD1 LEU A 144      32.925   7.667 -37.080  1.00  1.96           H  
ATOM   2055 1HD2 LEU A 144      31.670   4.840 -37.199  1.00  1.96           H  
ATOM   2056 2HD2 LEU A 144      33.284   5.206 -36.542  1.00  1.96           H  
ATOM   2057 3HD2 LEU A 144      32.082   4.365 -35.532  1.00  1.96           H  
ATOM   2058  N   PRO A 145      34.504   5.878 -32.159  1.00  1.98           N  
ATOM   2059  CA  PRO A 145      35.491   6.239 -31.141  1.00  1.98           C  
ATOM   2060  C   PRO A 145      35.579   7.737 -30.813  1.00  1.98           C  
ATOM   2061  O   PRO A 145      35.916   8.101 -29.690  1.00  1.98           O  
ATOM   2062  CB  PRO A 145      36.793   5.747 -31.780  1.00  1.98           C  
ATOM   2063  CG  PRO A 145      36.376   4.567 -32.624  1.00  1.98           C  
ATOM   2064  CD  PRO A 145      35.032   4.945 -33.194  1.00  1.98           C  
ATOM   2065  HA  PRO A 145      35.273   5.664 -30.226  1.00  1.98           H  
ATOM   2066 1HB  PRO A 145      37.255   6.557 -32.366  1.00  1.98           H  
ATOM   2067 2HB  PRO A 145      37.511   5.474 -30.993  1.00  1.98           H  
ATOM   2068 1HG  PRO A 145      37.132   4.372 -33.401  1.00  1.98           H  
ATOM   2069 2HG  PRO A 145      36.324   3.662 -31.998  1.00  1.98           H  
ATOM   2070 1HD  PRO A 145      35.146   5.430 -34.171  1.00  1.98           H  
ATOM   2071 2HD  PRO A 145      34.442   4.021 -33.240  1.00  1.98           H  
ATOM   2072  N   GLY A 146      35.303   8.618 -31.785  1.00  1.87           N  
ATOM   2073  CA  GLY A 146      35.368  10.060 -31.510  1.00  1.87           C  
ATOM   2074  C   GLY A 146      34.071  10.584 -30.867  1.00  1.87           C  
ATOM   2075  O   GLY A 146      33.986  11.737 -30.424  1.00  1.87           O  
ATOM   2076  H   GLY A 146      35.044   8.303 -32.706  1.00  1.87           H  
ATOM   2077 1HA  GLY A 146      36.210  10.262 -30.848  1.00  1.87           H  
ATOM   2078 2HA  GLY A 146      35.557  10.595 -32.439  1.00  1.87           H  
ATOM   2079  N   GLN A 147      33.064   9.719 -30.805  1.00  1.70           N  
ATOM   2080  CA  GLN A 147      31.765  10.039 -30.240  1.00  1.70           C  
ATOM   2081  C   GLN A 147      31.718   9.438 -28.837  1.00  1.70           C  
ATOM   2082  O   GLN A 147      31.137  10.015 -27.919  1.00  1.70           O  
ATOM   2083  CB  GLN A 147      30.669   9.464 -31.143  1.00  1.70           C  
ATOM   2084  CG  GLN A 147      30.687  10.064 -32.565  1.00  1.70           C  
ATOM   2085  CD  GLN A 147      29.699   9.432 -33.575  1.00  1.70           C  
ATOM   2086  OE1 GLN A 147      29.404   8.220 -33.585  1.00  1.70           O  
ATOM   2087  NE2 GLN A 147      29.192  10.282 -34.469  1.00  1.70           N  
ATOM   2088  H   GLN A 147      33.195   8.781 -31.156  1.00  1.70           H  
ATOM   2089  HA  GLN A 147      31.653  11.119 -30.166  1.00  1.70           H  
ATOM   2090 1HB  GLN A 147      30.777   8.395 -31.212  1.00  1.70           H  
ATOM   2091 2HB  GLN A 147      29.702   9.666 -30.706  1.00  1.70           H  
ATOM   2092 1HG  GLN A 147      30.455  11.126 -32.490  1.00  1.70           H  
ATOM   2093 2HG  GLN A 147      31.692   9.938 -32.966  1.00  1.70           H  
ATOM   2094 1HE2 GLN A 147      28.558   9.957 -35.171  1.00  1.70           H  
ATOM   2095 2HE2 GLN A 147      29.455  11.253 -34.445  1.00  1.70           H  
ATOM   2096  N   GLU A 148      32.378   8.283 -28.687  1.00  1.55           N  
ATOM   2097  CA  GLU A 148      32.452   7.555 -27.422  1.00  1.55           C  
ATOM   2098  C   GLU A 148      33.189   8.340 -26.354  1.00  1.55           C  
ATOM   2099  O   GLU A 148      34.194   8.998 -26.626  1.00  1.55           O  
ATOM   2100  CB  GLU A 148      33.159   6.194 -27.592  1.00  1.55           C  
ATOM   2101  CG  GLU A 148      32.385   5.101 -28.352  1.00  1.55           C  
ATOM   2102  CD  GLU A 148      33.153   3.766 -28.427  1.00  1.55           C  
ATOM   2103  OE1 GLU A 148      34.289   3.720 -28.010  1.00  1.55           O  
ATOM   2104  OE2 GLU A 148      32.573   2.791 -28.844  1.00  1.55           O  
ATOM   2105  H   GLU A 148      32.809   7.871 -29.511  1.00  1.55           H  
ATOM   2106  HA  GLU A 148      31.461   7.375 -27.057  1.00  1.55           H  
ATOM   2107 1HB  GLU A 148      34.100   6.351 -28.118  1.00  1.55           H  
ATOM   2108 2HB  GLU A 148      33.404   5.798 -26.605  1.00  1.55           H  
ATOM   2109 1HG  GLU A 148      31.449   4.933 -27.844  1.00  1.55           H  
ATOM   2110 2HG  GLU A 148      32.161   5.448 -29.358  1.00  1.55           H  
ATOM   2111  N   ALA A 149      32.715   8.251 -25.119  1.00  1.47           N  
ATOM   2112  CA  ALA A 149      33.451   8.863 -24.039  1.00  1.47           C  
ATOM   2113  C   ALA A 149      34.732   8.048 -23.861  1.00  1.47           C  
ATOM   2114  O   ALA A 149      34.780   6.884 -24.260  1.00  1.47           O  
ATOM   2115  CB  ALA A 149      32.618   8.929 -22.779  1.00  1.47           C  
ATOM   2116  H   ALA A 149      31.857   7.747 -24.902  1.00  1.47           H  
ATOM   2117  HA  ALA A 149      33.724   9.868 -24.342  1.00  1.47           H  
ATOM   2118 1HB  ALA A 149      33.195   9.395 -21.994  1.00  1.47           H  
ATOM   2119 2HB  ALA A 149      31.729   9.512 -22.961  1.00  1.47           H  
ATOM   2120 3HB  ALA A 149      32.334   7.930 -22.489  1.00  1.47           H  
ATOM   2121  N   ALA A 150      35.774   8.628 -23.281  1.00  1.50           N  
ATOM   2122  CA  ALA A 150      37.017   7.879 -23.130  1.00  1.50           C  
ATOM   2123  C   ALA A 150      37.778   8.232 -21.870  1.00  1.50           C  
ATOM   2124  O   ALA A 150      37.588   9.292 -21.278  1.00  1.50           O  
ATOM   2125  CB  ALA A 150      37.914   8.134 -24.328  1.00  1.50           C  
ATOM   2126  H   ALA A 150      35.689   9.585 -22.967  1.00  1.50           H  
ATOM   2127  HA  ALA A 150      36.772   6.819 -23.088  1.00  1.50           H  
ATOM   2128 1HB  ALA A 150      38.828   7.547 -24.228  1.00  1.50           H  
ATOM   2129 2HB  ALA A 150      37.388   7.844 -25.241  1.00  1.50           H  
ATOM   2130 3HB  ALA A 150      38.170   9.185 -24.377  1.00  1.50           H  
ATOM   2131  N   ASP A 151      38.628   7.315 -21.441  1.00  1.64           N  
ATOM   2132  CA  ASP A 151      39.515   7.578 -20.326  1.00  1.64           C  
ATOM   2133  C   ASP A 151      40.523   8.656 -20.754  1.00  1.64           C  
ATOM   2134  O   ASP A 151      40.859   8.724 -21.936  1.00  1.64           O  
ATOM   2135  CB  ASP A 151      40.225   6.292 -19.912  1.00  1.64           C  
ATOM   2136  CG  ASP A 151      39.267   5.298 -19.257  1.00  1.64           C  
ATOM   2137  OD1 ASP A 151      38.146   5.682 -18.986  1.00  1.64           O  
ATOM   2138  OD2 ASP A 151      39.656   4.181 -19.033  1.00  1.64           O  
ATOM   2139  H   ASP A 151      38.699   6.434 -21.932  1.00  1.64           H  
ATOM   2140  HA  ASP A 151      38.907   7.929 -19.498  1.00  1.64           H  
ATOM   2141 1HB  ASP A 151      40.672   5.824 -20.790  1.00  1.64           H  
ATOM   2142 2HB  ASP A 151      41.036   6.518 -19.220  1.00  1.64           H  
ATOM   2143  N   PRO A 152      40.990   9.522 -19.843  1.00  1.87           N  
ATOM   2144  CA  PRO A 152      42.004  10.542 -20.072  1.00  1.87           C  
ATOM   2145  C   PRO A 152      43.387   9.930 -20.239  1.00  1.87           C  
ATOM   2146  O   PRO A 152      43.644   8.814 -19.782  1.00  1.87           O  
ATOM   2147  CB  PRO A 152      41.918  11.392 -18.801  1.00  1.87           C  
ATOM   2148  CG  PRO A 152      41.409  10.443 -17.740  1.00  1.87           C  
ATOM   2149  CD  PRO A 152      40.450   9.515 -18.468  1.00  1.87           C  
ATOM   2150  HA  PRO A 152      41.748  11.128 -20.960  1.00  1.87           H  
ATOM   2151 1HB  PRO A 152      42.914  11.801 -18.565  1.00  1.87           H  
ATOM   2152 2HB  PRO A 152      41.257  12.247 -18.966  1.00  1.87           H  
ATOM   2153 1HG  PRO A 152      42.254   9.904 -17.285  1.00  1.87           H  
ATOM   2154 2HG  PRO A 152      40.919  11.008 -16.932  1.00  1.87           H  
ATOM   2155 1HD  PRO A 152      40.510   8.518 -18.013  1.00  1.87           H  
ATOM   2156 2HD  PRO A 152      39.423   9.928 -18.445  1.00  1.87           H  
ATOM   2157  N   SER A 153      44.285  10.694 -20.853  1.00  2.14           N  
ATOM   2158  CA  SER A 153      45.667  10.272 -21.038  1.00  2.14           C  
ATOM   2159  C   SER A 153      46.557  11.520 -20.997  1.00  2.14           C  
ATOM   2160  O   SER A 153      46.069  12.603 -21.282  1.00  2.14           O  
ATOM   2161  CB  SER A 153      45.773   9.571 -22.383  1.00  2.14           C  
ATOM   2162  OG  SER A 153      45.517  10.475 -23.423  1.00  2.14           O  
ATOM   2163  H   SER A 153      43.995  11.597 -21.233  1.00  2.14           H  
ATOM   2164  HA  SER A 153      45.924   9.590 -20.232  1.00  2.14           H  
ATOM   2165 1HB  SER A 153      46.740   9.128 -22.519  1.00  2.14           H  
ATOM   2166 2HB  SER A 153      45.043   8.760 -22.422  1.00  2.14           H  
ATOM   2167  HG  SER A 153      44.557  10.595 -23.424  1.00  2.14           H  
ATOM   2168  N   PRO A 154      47.877  11.422 -20.756  1.00  2.34           N  
ATOM   2169  CA  PRO A 154      48.805  12.551 -20.684  1.00  2.34           C  
ATOM   2170  C   PRO A 154      48.705  13.554 -21.841  1.00  2.34           C  
ATOM   2171  O   PRO A 154      49.011  14.734 -21.658  1.00  2.34           O  
ATOM   2172  CB  PRO A 154      50.162  11.840 -20.692  1.00  2.34           C  
ATOM   2173  CG  PRO A 154      49.890  10.509 -20.031  1.00  2.34           C  
ATOM   2174  CD  PRO A 154      48.524  10.105 -20.525  1.00  2.34           C  
ATOM   2175  HA  PRO A 154      48.655  13.068 -19.727  1.00  2.34           H  
ATOM   2176 1HB  PRO A 154      50.527  11.742 -21.728  1.00  2.34           H  
ATOM   2177 2HB  PRO A 154      50.904  12.445 -20.150  1.00  2.34           H  
ATOM   2178 1HG  PRO A 154      50.673   9.786 -20.304  1.00  2.34           H  
ATOM   2179 2HG  PRO A 154      49.930  10.621 -18.937  1.00  2.34           H  
ATOM   2180 1HD  PRO A 154      48.638   9.545 -21.456  1.00  2.34           H  
ATOM   2181 2HD  PRO A 154      48.027   9.531 -19.740  1.00  2.34           H  
ATOM   2182  N   GLU A 155      48.309  13.094 -23.024  1.00  2.39           N  
ATOM   2183  CA  GLU A 155      48.201  13.969 -24.183  1.00  2.39           C  
ATOM   2184  C   GLU A 155      46.794  14.540 -24.404  1.00  2.39           C  
ATOM   2185  O   GLU A 155      46.644  15.554 -25.092  1.00  2.39           O  
ATOM   2186  CB  GLU A 155      48.628  13.213 -25.444  1.00  2.39           C  
ATOM   2187  CG  GLU A 155      50.086  12.753 -25.437  1.00  2.39           C  
ATOM   2188  CD  GLU A 155      50.483  11.988 -26.687  1.00  2.39           C  
ATOM   2189  OE1 GLU A 155      49.634  11.734 -27.509  1.00  2.39           O  
ATOM   2190  OE2 GLU A 155      51.641  11.662 -26.813  1.00  2.39           O  
ATOM   2191  H   GLU A 155      48.065  12.121 -23.131  1.00  2.39           H  
ATOM   2192  HA  GLU A 155      48.881  14.808 -24.037  1.00  2.39           H  
ATOM   2193 1HB  GLU A 155      47.994  12.334 -25.568  1.00  2.39           H  
ATOM   2194 2HB  GLU A 155      48.479  13.850 -26.315  1.00  2.39           H  
ATOM   2195 1HG  GLU A 155      50.729  13.627 -25.340  1.00  2.39           H  
ATOM   2196 2HG  GLU A 155      50.247  12.120 -24.564  1.00  2.39           H  
ATOM   2197  N   LEU A 156      45.761  13.840 -23.918  1.00  2.29           N  
ATOM   2198  CA  LEU A 156      44.382  14.236 -24.205  1.00  2.29           C  
ATOM   2199  C   LEU A 156      43.413  14.178 -23.004  1.00  2.29           C  
ATOM   2200  O   LEU A 156      43.480  13.262 -22.176  1.00  2.29           O  
ATOM   2201  CB  LEU A 156      43.801  13.334 -25.305  1.00  2.29           C  
ATOM   2202  CG  LEU A 156      44.439  13.447 -26.696  1.00  2.29           C  
ATOM   2203  CD1 LEU A 156      43.912  12.336 -27.576  1.00  2.29           C  
ATOM   2204  CD2 LEU A 156      44.111  14.810 -27.277  1.00  2.29           C  
ATOM   2205  H   LEU A 156      45.942  13.064 -23.288  1.00  2.29           H  
ATOM   2206  HA  LEU A 156      44.433  15.235 -24.607  1.00  2.29           H  
ATOM   2207 1HB  LEU A 156      43.900  12.301 -24.986  1.00  2.29           H  
ATOM   2208 2HB  LEU A 156      42.735  13.557 -25.407  1.00  2.29           H  
ATOM   2209  HG  LEU A 156      45.518  13.330 -26.624  1.00  2.29           H  
ATOM   2210 1HD1 LEU A 156      44.365  12.410 -28.565  1.00  2.29           H  
ATOM   2211 2HD1 LEU A 156      44.162  11.372 -27.133  1.00  2.29           H  
ATOM   2212 3HD1 LEU A 156      42.830  12.426 -27.663  1.00  2.29           H  
ATOM   2213 1HD2 LEU A 156      44.559  14.902 -28.266  1.00  2.29           H  
ATOM   2214 2HD2 LEU A 156      43.030  14.920 -27.354  1.00  2.29           H  
ATOM   2215 3HD2 LEU A 156      44.509  15.589 -26.626  1.00  2.29           H  
ATOM   2216  N   PRO A 157      42.455  15.112 -22.899  1.00  2.10           N  
ATOM   2217  CA  PRO A 157      41.331  15.038 -21.990  1.00  2.10           C  
ATOM   2218  C   PRO A 157      40.537  13.792 -22.335  1.00  2.10           C  
ATOM   2219  O   PRO A 157      40.467  13.424 -23.510  1.00  2.10           O  
ATOM   2220  CB  PRO A 157      40.540  16.312 -22.309  1.00  2.10           C  
ATOM   2221  CG  PRO A 157      41.556  17.258 -22.916  1.00  2.10           C  
ATOM   2222  CD  PRO A 157      42.522  16.369 -23.677  1.00  2.10           C  
ATOM   2223  HA  PRO A 157      41.690  15.014 -20.949  1.00  2.10           H  
ATOM   2224 1HB  PRO A 157      39.710  16.065 -22.994  1.00  2.10           H  
ATOM   2225 2HB  PRO A 157      40.082  16.706 -21.392  1.00  2.10           H  
ATOM   2226 1HG  PRO A 157      41.050  17.990 -23.566  1.00  2.10           H  
ATOM   2227 2HG  PRO A 157      42.052  17.837 -22.121  1.00  2.10           H  
ATOM   2228 1HD  PRO A 157      42.195  16.212 -24.719  1.00  2.10           H  
ATOM   2229 2HD  PRO A 157      43.513  16.841 -23.603  1.00  2.10           H  
ATOM   2230  N   GLY A 158      39.914  13.148 -21.361  1.00  1.89           N  
ATOM   2231  CA  GLY A 158      39.077  12.014 -21.729  1.00  1.89           C  
ATOM   2232  C   GLY A 158      37.904  12.611 -22.469  1.00  1.89           C  
ATOM   2233  O   GLY A 158      37.466  13.707 -22.118  1.00  1.89           O  
ATOM   2234  H   GLY A 158      39.986  13.446 -20.400  1.00  1.89           H  
ATOM   2235 1HA  GLY A 158      39.620  11.311 -22.363  1.00  1.89           H  
ATOM   2236 2HA  GLY A 158      38.736  11.486 -20.839  1.00  1.89           H  
ATOM   2237  N   ARG A 159      37.370  11.934 -23.472  1.00  1.70           N  
ATOM   2238  CA  ARG A 159      36.222  12.527 -24.129  1.00  1.70           C  
ATOM   2239  C   ARG A 159      34.982  12.203 -23.304  1.00  1.70           C  
ATOM   2240  O   ARG A 159      34.925  11.141 -22.692  1.00  1.70           O  
ATOM   2241  CB  ARG A 159      36.074  12.004 -25.556  1.00  1.70           C  
ATOM   2242  CG  ARG A 159      37.269  12.367 -26.445  1.00  1.70           C  
ATOM   2243  CD  ARG A 159      37.218  11.817 -27.853  1.00  1.70           C  
ATOM   2244  NE  ARG A 159      36.263  12.496 -28.744  1.00  1.70           N  
ATOM   2245  CZ  ARG A 159      36.513  13.643 -29.396  1.00  1.70           C  
ATOM   2246  NH1 ARG A 159      37.643  14.290 -29.217  1.00  1.70           N  
ATOM   2247  NH2 ARG A 159      35.603  14.095 -30.224  1.00  1.70           N  
ATOM   2248  H   ARG A 159      37.753  11.046 -23.762  1.00  1.70           H  
ATOM   2249  HA  ARG A 159      36.395  13.596 -24.186  1.00  1.70           H  
ATOM   2250 1HB  ARG A 159      35.982  10.914 -25.545  1.00  1.70           H  
ATOM   2251 2HB  ARG A 159      35.165  12.399 -26.005  1.00  1.70           H  
ATOM   2252 1HG  ARG A 159      37.330  13.454 -26.513  1.00  1.70           H  
ATOM   2253 2HG  ARG A 159      38.177  11.990 -25.972  1.00  1.70           H  
ATOM   2254 1HD  ARG A 159      38.206  11.895 -28.301  1.00  1.70           H  
ATOM   2255 2HD  ARG A 159      36.930  10.761 -27.807  1.00  1.70           H  
ATOM   2256  HE  ARG A 159      35.367  12.045 -28.968  1.00  1.70           H  
ATOM   2257 1HH1 ARG A 159      38.335  13.927 -28.580  1.00  1.70           H  
ATOM   2258 2HH1 ARG A 159      37.818  15.147 -29.719  1.00  1.70           H  
ATOM   2259 1HH2 ARG A 159      34.756  13.529 -30.357  1.00  1.70           H  
ATOM   2260 2HH2 ARG A 159      35.747  14.949 -30.739  1.00  1.70           H  
ATOM   2261  N   PRO A 160      34.035  13.110 -23.161  1.00  1.55           N  
ATOM   2262  CA  PRO A 160      32.719  12.899 -22.627  1.00  1.55           C  
ATOM   2263  C   PRO A 160      31.832  12.437 -23.756  1.00  1.55           C  
ATOM   2264  O   PRO A 160      32.320  12.169 -24.851  1.00  1.55           O  
ATOM   2265  CB  PRO A 160      32.357  14.271 -22.115  1.00  1.55           C  
ATOM   2266  CG  PRO A 160      32.966  15.184 -23.069  1.00  1.55           C  
ATOM   2267  CD  PRO A 160      34.303  14.521 -23.452  1.00  1.55           C  
ATOM   2268  HA  PRO A 160      32.756  12.161 -21.807  1.00  1.55           H  
ATOM   2269 1HB  PRO A 160      31.295  14.360 -22.049  1.00  1.55           H  
ATOM   2270 2HB  PRO A 160      32.743  14.415 -21.125  1.00  1.55           H  
ATOM   2271 1HG  PRO A 160      32.302  15.324 -23.910  1.00  1.55           H  
ATOM   2272 2HG  PRO A 160      33.068  16.162 -22.591  1.00  1.55           H  
ATOM   2273 1HD  PRO A 160      34.496  14.682 -24.514  1.00  1.55           H  
ATOM   2274 2HD  PRO A 160      35.116  14.895 -22.807  1.00  1.55           H  
ATOM   2275  N   GLY A 161      30.540  12.360 -23.503  1.00  1.44           N  
ATOM   2276  CA  GLY A 161      29.566  12.177 -24.577  1.00  1.44           C  
ATOM   2277  C   GLY A 161      28.697  10.937 -24.520  1.00  1.44           C  
ATOM   2278  O   GLY A 161      27.476  11.064 -24.526  1.00  1.44           O  
ATOM   2279  H   GLY A 161      30.214  12.513 -22.559  1.00  1.44           H  
ATOM   2280 1HA  GLY A 161      28.931  13.058 -24.625  1.00  1.44           H  
ATOM   2281 2HA  GLY A 161      30.110  12.147 -25.512  1.00  1.44           H  
ATOM   2282  N   LEU A 162      29.281   9.751 -24.408  1.00  1.36           N  
ATOM   2283  CA  LEU A 162      28.410   8.581 -24.307  1.00  1.36           C  
ATOM   2284  C   LEU A 162      29.056   7.317 -23.755  1.00  1.36           C  
ATOM   2285  O   LEU A 162      30.266   7.095 -23.848  1.00  1.36           O  
ATOM   2286  CB  LEU A 162      27.750   8.291 -25.670  1.00  1.36           C  
ATOM   2287  CG  LEU A 162      28.664   7.995 -26.844  1.00  1.36           C  
ATOM   2288  CD1 LEU A 162      28.926   6.515 -26.934  1.00  1.36           C  
ATOM   2289  CD2 LEU A 162      28.036   8.490 -28.112  1.00  1.36           C  
ATOM   2290  H   LEU A 162      30.289   9.677 -24.415  1.00  1.36           H  
ATOM   2291  HA  LEU A 162      27.602   8.842 -23.622  1.00  1.36           H  
ATOM   2292 1HB  LEU A 162      27.112   7.424 -25.544  1.00  1.36           H  
ATOM   2293 2HB  LEU A 162      27.110   9.125 -25.957  1.00  1.36           H  
ATOM   2294  HG  LEU A 162      29.596   8.506 -26.688  1.00  1.36           H  
ATOM   2295 1HD1 LEU A 162      29.579   6.312 -27.771  1.00  1.36           H  
ATOM   2296 2HD1 LEU A 162      29.382   6.164 -26.020  1.00  1.36           H  
ATOM   2297 3HD1 LEU A 162      27.998   6.012 -27.090  1.00  1.36           H  
ATOM   2298 1HD2 LEU A 162      28.701   8.292 -28.947  1.00  1.36           H  
ATOM   2299 2HD2 LEU A 162      27.095   7.978 -28.267  1.00  1.36           H  
ATOM   2300 3HD2 LEU A 162      27.869   9.560 -28.018  1.00  1.36           H  
ATOM   2301  N   ASN A 163      28.185   6.460 -23.248  1.00  1.30           N  
ATOM   2302  CA  ASN A 163      28.462   5.126 -22.738  1.00  1.30           C  
ATOM   2303  C   ASN A 163      28.143   4.025 -23.753  1.00  1.30           C  
ATOM   2304  O   ASN A 163      26.968   3.697 -23.908  1.00  1.30           O  
ATOM   2305  CB  ASN A 163      27.570   4.938 -21.537  1.00  1.30           C  
ATOM   2306  CG  ASN A 163      27.643   3.660 -20.850  1.00  1.30           C  
ATOM   2307  OD1 ASN A 163      28.569   2.855 -20.991  1.00  1.30           O  
ATOM   2308  ND2 ASN A 163      26.620   3.432 -20.067  1.00  1.30           N  
ATOM   2309  H   ASN A 163      27.223   6.771 -23.212  1.00  1.30           H  
ATOM   2310  HA  ASN A 163      29.504   5.086 -22.433  1.00  1.30           H  
ATOM   2311 1HB  ASN A 163      27.842   5.688 -20.832  1.00  1.30           H  
ATOM   2312 2HB  ASN A 163      26.541   5.134 -21.815  1.00  1.30           H  
ATOM   2313 1HD2 ASN A 163      26.576   2.584 -19.542  1.00  1.30           H  
ATOM   2314 2HD2 ASN A 163      25.873   4.136 -19.989  1.00  1.30           H  
ATOM   2315  N   PRO A 164      29.110   3.467 -24.491  1.00  1.26           N  
ATOM   2316  CA  PRO A 164      28.878   2.457 -25.502  1.00  1.26           C  
ATOM   2317  C   PRO A 164      28.605   1.107 -24.871  1.00  1.26           C  
ATOM   2318  O   PRO A 164      29.136   0.801 -23.801  1.00  1.26           O  
ATOM   2319  CB  PRO A 164      30.189   2.455 -26.268  1.00  1.26           C  
ATOM   2320  CG  PRO A 164      31.232   2.844 -25.227  1.00  1.26           C  
ATOM   2321  CD  PRO A 164      30.525   3.810 -24.291  1.00  1.26           C  
ATOM   2322  HA  PRO A 164      28.054   2.749 -26.159  1.00  1.26           H  
ATOM   2323 1HB  PRO A 164      30.368   1.454 -26.693  1.00  1.26           H  
ATOM   2324 2HB  PRO A 164      30.128   3.151 -27.116  1.00  1.26           H  
ATOM   2325 1HG  PRO A 164      31.599   1.945 -24.712  1.00  1.26           H  
ATOM   2326 2HG  PRO A 164      32.106   3.303 -25.719  1.00  1.26           H  
ATOM   2327 1HD  PRO A 164      30.833   3.582 -23.268  1.00  1.26           H  
ATOM   2328 2HD  PRO A 164      30.741   4.837 -24.581  1.00  1.26           H  
ATOM   2329  N   LEU A 165      27.874   0.269 -25.579  1.00  1.23           N  
ATOM   2330  CA  LEU A 165      27.716  -1.124 -25.215  1.00  1.23           C  
ATOM   2331  C   LEU A 165      28.410  -1.855 -26.342  1.00  1.23           C  
ATOM   2332  O   LEU A 165      27.814  -2.047 -27.401  1.00  1.23           O  
ATOM   2333  CB  LEU A 165      26.220  -1.448 -25.136  1.00  1.23           C  
ATOM   2334  CG  LEU A 165      25.428  -0.553 -24.140  1.00  1.23           C  
ATOM   2335  CD1 LEU A 165      23.951  -0.711 -24.320  1.00  1.23           C  
ATOM   2336  CD2 LEU A 165      25.790  -0.946 -22.792  1.00  1.23           C  
ATOM   2337  H   LEU A 165      27.412   0.598 -26.433  1.00  1.23           H  
ATOM   2338  HA  LEU A 165      28.218  -1.335 -24.272  1.00  1.23           H  
ATOM   2339 1HB  LEU A 165      25.798  -1.362 -26.103  1.00  1.23           H  
ATOM   2340 2HB  LEU A 165      26.111  -2.483 -24.809  1.00  1.23           H  
ATOM   2341  HG  LEU A 165      25.684   0.481 -24.284  1.00  1.23           H  
ATOM   2342 1HD1 LEU A 165      23.420  -0.105 -23.619  1.00  1.23           H  
ATOM   2343 2HD1 LEU A 165      23.676  -0.410 -25.331  1.00  1.23           H  
ATOM   2344 3HD1 LEU A 165      23.688  -1.726 -24.156  1.00  1.23           H  
ATOM   2345 1HD2 LEU A 165      25.241  -0.325 -22.112  1.00  1.23           H  
ATOM   2346 2HD2 LEU A 165      25.532  -1.991 -22.629  1.00  1.23           H  
ATOM   2347 3HD2 LEU A 165      26.865  -0.807 -22.646  1.00  1.23           H  
ATOM   2348  N   ARG A 166      29.677  -2.237 -26.166  1.00  1.22           N  
ATOM   2349  CA  ARG A 166      30.396  -2.725 -27.331  1.00  1.22           C  
ATOM   2350  C   ARG A 166      29.657  -3.877 -27.953  1.00  1.22           C  
ATOM   2351  O   ARG A 166      29.074  -4.727 -27.265  1.00  1.22           O  
ATOM   2352  CB  ARG A 166      31.841  -3.031 -27.012  1.00  1.22           C  
ATOM   2353  CG  ARG A 166      32.678  -1.747 -26.823  1.00  1.22           C  
ATOM   2354  CD  ARG A 166      34.067  -1.988 -26.351  1.00  1.22           C  
ATOM   2355  NE  ARG A 166      34.072  -2.394 -24.969  1.00  1.22           N  
ATOM   2356  CZ  ARG A 166      35.161  -2.729 -24.249  1.00  1.22           C  
ATOM   2357  NH1 ARG A 166      36.368  -2.704 -24.796  1.00  1.22           N  
ATOM   2358  NH2 ARG A 166      35.007  -3.076 -22.984  1.00  1.22           N  
ATOM   2359  H   ARG A 166      30.168  -2.153 -25.266  1.00  1.22           H  
ATOM   2360  HA  ARG A 166      30.418  -1.919 -28.066  1.00  1.22           H  
ATOM   2361 1HB  ARG A 166      31.907  -3.629 -26.101  1.00  1.22           H  
ATOM   2362 2HB  ARG A 166      32.283  -3.612 -27.820  1.00  1.22           H  
ATOM   2363 1HG  ARG A 166      32.727  -1.204 -27.766  1.00  1.22           H  
ATOM   2364 2HG  ARG A 166      32.181  -1.120 -26.075  1.00  1.22           H  
ATOM   2365 1HD  ARG A 166      34.526  -2.779 -26.942  1.00  1.22           H  
ATOM   2366 2HD  ARG A 166      34.651  -1.072 -26.443  1.00  1.22           H  
ATOM   2367  HE  ARG A 166      33.150  -2.427 -24.492  1.00  1.22           H  
ATOM   2368 1HH1 ARG A 166      36.477  -2.433 -25.763  1.00  1.22           H  
ATOM   2369 2HH1 ARG A 166      37.177  -2.951 -24.245  1.00  1.22           H  
ATOM   2370 1HH2 ARG A 166      34.048  -3.091 -22.578  1.00  1.22           H  
ATOM   2371 2HH2 ARG A 166      35.799  -3.325 -22.422  1.00  1.22           H  
ATOM   2372  N   HIS A 167      29.642  -3.833 -29.273  1.00  1.21           N  
ATOM   2373  CA  HIS A 167      28.839  -4.710 -30.084  1.00  1.21           C  
ATOM   2374  C   HIS A 167      29.426  -4.982 -31.454  1.00  1.21           C  
ATOM   2375  O   HIS A 167      30.066  -4.121 -32.065  1.00  1.21           O  
ATOM   2376  CB  HIS A 167      27.462  -4.035 -30.166  1.00  1.21           C  
ATOM   2377  CG  HIS A 167      26.483  -4.622 -30.983  1.00  1.21           C  
ATOM   2378  ND1 HIS A 167      26.314  -4.291 -32.304  1.00  1.21           N  
ATOM   2379  CD2 HIS A 167      25.602  -5.545 -30.715  1.00  1.21           C  
ATOM   2380  CE1 HIS A 167      25.328  -4.986 -32.779  1.00  1.21           C  
ATOM   2381  NE2 HIS A 167      24.889  -5.753 -31.821  1.00  1.21           N  
ATOM   2382  H   HIS A 167      30.175  -3.111 -29.733  1.00  1.21           H  
ATOM   2383  HA  HIS A 167      28.726  -5.669 -29.577  1.00  1.21           H  
ATOM   2384 1HB  HIS A 167      27.041  -3.983 -29.158  1.00  1.21           H  
ATOM   2385 2HB  HIS A 167      27.593  -3.006 -30.498  1.00  1.21           H  
ATOM   2386  HD1 HIS A 167      26.845  -3.624 -32.827  1.00  1.21           H  
ATOM   2387  HD2 HIS A 167      25.399  -6.095 -29.835  1.00  1.21           H  
ATOM   2388  HE1 HIS A 167      24.997  -4.874 -33.802  1.00  1.21           H  
ATOM   2389  N   THR A 168      29.209  -6.208 -31.908  1.00  1.19           N  
ATOM   2390  CA  THR A 168      29.656  -6.677 -33.205  1.00  1.19           C  
ATOM   2391  C   THR A 168      28.484  -6.955 -34.127  1.00  1.19           C  
ATOM   2392  O   THR A 168      27.473  -7.538 -33.727  1.00  1.19           O  
ATOM   2393  CB  THR A 168      30.529  -7.942 -33.067  1.00  1.19           C  
ATOM   2394  OG1 THR A 168      31.698  -7.629 -32.293  1.00  1.19           O  
ATOM   2395  CG2 THR A 168      30.956  -8.480 -34.447  1.00  1.19           C  
ATOM   2396  H   THR A 168      28.675  -6.848 -31.317  1.00  1.19           H  
ATOM   2397  HA  THR A 168      30.262  -5.897 -33.665  1.00  1.19           H  
ATOM   2398  HB  THR A 168      29.960  -8.715 -32.546  1.00  1.19           H  
ATOM   2399  HG1 THR A 168      32.127  -6.851 -32.663  1.00  1.19           H  
ATOM   2400 1HG2 THR A 168      31.571  -9.368 -34.311  1.00  1.19           H  
ATOM   2401 2HG2 THR A 168      30.078  -8.744 -35.034  1.00  1.19           H  
ATOM   2402 3HG2 THR A 168      31.530  -7.721 -34.975  1.00  1.19           H  
ATOM   2403  N   ALA A 169      28.613  -6.529 -35.377  1.00  1.13           N  
ATOM   2404  CA  ALA A 169      27.574  -6.812 -36.350  1.00  1.13           C  
ATOM   2405  C   ALA A 169      28.188  -7.216 -37.667  1.00  1.13           C  
ATOM   2406  O   ALA A 169      29.180  -6.629 -38.114  1.00  1.13           O  
ATOM   2407  CB  ALA A 169      26.698  -5.598 -36.566  1.00  1.13           C  
ATOM   2408  H   ALA A 169      29.448  -6.033 -35.655  1.00  1.13           H  
ATOM   2409  HA  ALA A 169      26.973  -7.641 -35.987  1.00  1.13           H  
ATOM   2410 1HB  ALA A 169      25.922  -5.840 -37.293  1.00  1.13           H  
ATOM   2411 2HB  ALA A 169      26.245  -5.317 -35.633  1.00  1.13           H  
ATOM   2412 3HB  ALA A 169      27.300  -4.775 -36.939  1.00  1.13           H  
ATOM   2413  N   THR A 170      27.584  -8.217 -38.286  1.00  1.03           N  
ATOM   2414  CA  THR A 170      28.026  -8.678 -39.583  1.00  1.03           C  
ATOM   2415  C   THR A 170      26.870  -8.916 -40.538  1.00  1.03           C  
ATOM   2416  O   THR A 170      25.843  -9.509 -40.183  1.00  1.03           O  
ATOM   2417  CB  THR A 170      28.898  -9.928 -39.415  1.00  1.03           C  
ATOM   2418  OG1 THR A 170      30.018  -9.561 -38.583  1.00  1.03           O  
ATOM   2419  CG2 THR A 170      29.413 -10.438 -40.788  1.00  1.03           C  
ATOM   2420  H   THR A 170      26.792  -8.672 -37.831  1.00  1.03           H  
ATOM   2421  HA  THR A 170      28.651  -7.903 -40.025  1.00  1.03           H  
ATOM   2422  HB  THR A 170      28.328 -10.718 -38.926  1.00  1.03           H  
ATOM   2423  HG1 THR A 170      30.219  -8.618 -38.740  1.00  1.03           H  
ATOM   2424 1HG2 THR A 170      30.048 -11.306 -40.637  1.00  1.03           H  
ATOM   2425 2HG2 THR A 170      28.575 -10.714 -41.427  1.00  1.03           H  
ATOM   2426 3HG2 THR A 170      29.980  -9.660 -41.271  1.00  1.03           H  
ATOM   2427  N   MET A 171      27.020  -8.435 -41.763  1.00  0.93           N  
ATOM   2428  CA  MET A 171      25.989  -8.685 -42.747  1.00  0.93           C  
ATOM   2429  C   MET A 171      26.281  -9.949 -43.523  1.00  0.93           C  
ATOM   2430  O   MET A 171      27.388 -10.141 -44.021  1.00  0.93           O  
ATOM   2431  CB  MET A 171      25.829  -7.535 -43.714  1.00  0.93           C  
ATOM   2432  CG  MET A 171      24.718  -7.832 -44.700  1.00  0.93           C  
ATOM   2433  SD  MET A 171      24.340  -6.553 -45.837  1.00  0.93           S  
ATOM   2434  CE  MET A 171      22.965  -7.397 -46.600  1.00  0.93           C  
ATOM   2435  H   MET A 171      27.876  -7.938 -42.014  1.00  0.93           H  
ATOM   2436  HA  MET A 171      25.038  -8.830 -42.237  1.00  0.93           H  
ATOM   2437 1HB  MET A 171      25.607  -6.625 -43.177  1.00  0.93           H  
ATOM   2438 2HB  MET A 171      26.753  -7.385 -44.250  1.00  0.93           H  
ATOM   2439 1HG  MET A 171      24.994  -8.699 -45.280  1.00  0.93           H  
ATOM   2440 2HG  MET A 171      23.808  -8.090 -44.153  1.00  0.93           H  
ATOM   2441 1HE  MET A 171      22.541  -6.771 -47.382  1.00  0.93           H  
ATOM   2442 2HE  MET A 171      23.307  -8.341 -47.028  1.00  0.93           H  
ATOM   2443 3HE  MET A 171      22.205  -7.605 -45.844  1.00  0.93           H  
ATOM   2444  N   GLN A 172      25.304 -10.817 -43.618  1.00  0.83           N  
ATOM   2445  CA  GLN A 172      25.480 -12.016 -44.394  1.00  0.83           C  
ATOM   2446  C   GLN A 172      25.043 -11.706 -45.811  1.00  0.83           C  
ATOM   2447  O   GLN A 172      23.987 -11.093 -46.025  1.00  0.83           O  
ATOM   2448  CB  GLN A 172      24.673 -13.172 -43.817  1.00  0.83           C  
ATOM   2449  CG  GLN A 172      25.093 -13.610 -42.422  1.00  0.83           C  
ATOM   2450  CD  GLN A 172      24.357 -14.876 -41.991  1.00  0.83           C  
ATOM   2451  OE1 GLN A 172      24.132 -15.771 -42.813  1.00  0.83           O  
ATOM   2452  NE2 GLN A 172      23.984 -14.979 -40.716  1.00  0.83           N  
ATOM   2453  H   GLN A 172      24.415 -10.625 -43.182  1.00  0.83           H  
ATOM   2454  HA  GLN A 172      26.531 -12.291 -44.403  1.00  0.83           H  
ATOM   2455 1HB  GLN A 172      23.626 -12.887 -43.768  1.00  0.83           H  
ATOM   2456 2HB  GLN A 172      24.736 -14.016 -44.478  1.00  0.83           H  
ATOM   2457 1HG  GLN A 172      26.165 -13.807 -42.421  1.00  0.83           H  
ATOM   2458 2HG  GLN A 172      24.853 -12.810 -41.713  1.00  0.83           H  
ATOM   2459 1HE2 GLN A 172      23.497 -15.797 -40.409  1.00  0.83           H  
ATOM   2460 2HE2 GLN A 172      24.164 -14.246 -40.033  1.00  0.83           H  
ATOM   2461  N   VAL A 173      25.852 -12.124 -46.769  1.00  0.75           N  
ATOM   2462  CA  VAL A 173      25.570 -11.927 -48.181  1.00  0.75           C  
ATOM   2463  C   VAL A 173      25.796 -13.226 -48.939  1.00  0.75           C  
ATOM   2464  O   VAL A 173      26.530 -14.093 -48.472  1.00  0.75           O  
ATOM   2465  CB  VAL A 173      26.479 -10.817 -48.749  1.00  0.75           C  
ATOM   2466  CG1 VAL A 173      26.239  -9.499 -48.036  1.00  0.75           C  
ATOM   2467  CG2 VAL A 173      27.943 -11.228 -48.610  1.00  0.75           C  
ATOM   2468  H   VAL A 173      26.709 -12.603 -46.495  1.00  0.75           H  
ATOM   2469  HA  VAL A 173      24.529 -11.626 -48.301  1.00  0.75           H  
ATOM   2470  HB  VAL A 173      26.239 -10.675 -49.787  1.00  0.75           H  
ATOM   2471 1HG1 VAL A 173      26.866  -8.741 -48.470  1.00  0.75           H  
ATOM   2472 2HG1 VAL A 173      25.198  -9.214 -48.151  1.00  0.75           H  
ATOM   2473 3HG1 VAL A 173      26.477  -9.599 -46.980  1.00  0.75           H  
ATOM   2474 1HG2 VAL A 173      28.583 -10.457 -49.032  1.00  0.75           H  
ATOM   2475 2HG2 VAL A 173      28.185 -11.363 -47.558  1.00  0.75           H  
ATOM   2476 3HG2 VAL A 173      28.102 -12.164 -49.145  1.00  0.75           H  
ATOM   2477  N   THR A 174      25.231 -13.358 -50.124  1.00  0.71           N  
ATOM   2478  CA  THR A 174      25.502 -14.553 -50.904  1.00  0.71           C  
ATOM   2479  C   THR A 174      26.856 -14.449 -51.560  1.00  0.71           C  
ATOM   2480  O   THR A 174      27.426 -13.360 -51.615  1.00  0.71           O  
ATOM   2481  CB  THR A 174      24.423 -14.744 -51.956  1.00  0.71           C  
ATOM   2482  OG1 THR A 174      24.432 -13.587 -52.826  1.00  0.71           O  
ATOM   2483  CG2 THR A 174      23.078 -14.869 -51.265  1.00  0.71           C  
ATOM   2484  H   THR A 174      24.614 -12.634 -50.500  1.00  0.71           H  
ATOM   2485  HA  THR A 174      25.504 -15.412 -50.244  1.00  0.71           H  
ATOM   2486  HB  THR A 174      24.625 -15.638 -52.541  1.00  0.71           H  
ATOM   2487  HG1 THR A 174      24.056 -12.830 -52.305  1.00  0.71           H  
ATOM   2488 1HG2 THR A 174      22.289 -14.990 -52.005  1.00  0.71           H  
ATOM   2489 2HG2 THR A 174      23.089 -15.736 -50.595  1.00  0.71           H  
ATOM   2490 3HG2 THR A 174      22.901 -13.964 -50.686  1.00  0.71           H  
ATOM   2491  N   ALA A 175      27.370 -15.560 -52.087  1.00  0.68           N  
ATOM   2492  CA  ALA A 175      28.660 -15.511 -52.766  1.00  0.68           C  
ATOM   2493  C   ALA A 175      28.622 -14.554 -53.951  1.00  0.68           C  
ATOM   2494  O   ALA A 175      29.579 -13.820 -54.189  1.00  0.68           O  
ATOM   2495  CB  ALA A 175      29.064 -16.893 -53.236  1.00  0.68           C  
ATOM   2496  H   ALA A 175      26.869 -16.434 -52.006  1.00  0.68           H  
ATOM   2497  HA  ALA A 175      29.402 -15.144 -52.057  1.00  0.68           H  
ATOM   2498 1HB  ALA A 175      30.041 -16.836 -53.720  1.00  0.68           H  
ATOM   2499 2HB  ALA A 175      29.118 -17.568 -52.382  1.00  0.68           H  
ATOM   2500 3HB  ALA A 175      28.329 -17.265 -53.949  1.00  0.68           H  
ATOM   2501  N   ASP A 176      27.502 -14.517 -54.678  1.00  0.68           N  
ATOM   2502  CA  ASP A 176      27.437 -13.622 -55.823  1.00  0.68           C  
ATOM   2503  C   ASP A 176      27.525 -12.180 -55.348  1.00  0.68           C  
ATOM   2504  O   ASP A 176      28.264 -11.368 -55.917  1.00  0.68           O  
ATOM   2505  CB  ASP A 176      26.131 -13.822 -56.592  1.00  0.68           C  
ATOM   2506  CG  ASP A 176      26.055 -15.150 -57.343  1.00  0.68           C  
ATOM   2507  OD1 ASP A 176      27.061 -15.802 -57.487  1.00  0.68           O  
ATOM   2508  OD2 ASP A 176      24.980 -15.500 -57.765  1.00  0.68           O  
ATOM   2509  H   ASP A 176      26.720 -15.111 -54.445  1.00  0.68           H  
ATOM   2510  HA  ASP A 176      28.283 -13.827 -56.481  1.00  0.68           H  
ATOM   2511 1HB  ASP A 176      25.292 -13.768 -55.894  1.00  0.68           H  
ATOM   2512 2HB  ASP A 176      26.007 -13.009 -57.307  1.00  0.68           H  
ATOM   2513  N   GLN A 177      26.822 -11.872 -54.256  1.00  0.69           N  
ATOM   2514  CA  GLN A 177      26.874 -10.525 -53.713  1.00  0.69           C  
ATOM   2515  C   GLN A 177      28.264 -10.199 -53.185  1.00  0.69           C  
ATOM   2516  O   GLN A 177      28.735  -9.074 -53.349  1.00  0.69           O  
ATOM   2517  CB  GLN A 177      25.814 -10.364 -52.648  1.00  0.69           C  
ATOM   2518  CG  GLN A 177      24.411 -10.336 -53.191  1.00  0.69           C  
ATOM   2519  CD  GLN A 177      23.379 -10.448 -52.110  1.00  0.69           C  
ATOM   2520  OE1 GLN A 177      23.460 -11.377 -51.281  1.00  0.69           O  
ATOM   2521  NE2 GLN A 177      22.417  -9.525 -52.098  1.00  0.69           N  
ATOM   2522  H   GLN A 177      26.219 -12.571 -53.804  1.00  0.69           H  
ATOM   2523  HA  GLN A 177      26.651  -9.825 -54.518  1.00  0.69           H  
ATOM   2524 1HB  GLN A 177      25.886 -11.203 -51.969  1.00  0.69           H  
ATOM   2525 2HB  GLN A 177      25.995  -9.452 -52.079  1.00  0.69           H  
ATOM   2526 1HG  GLN A 177      24.257  -9.392 -53.713  1.00  0.69           H  
ATOM   2527 2HG  GLN A 177      24.285 -11.168 -53.884  1.00  0.69           H  
ATOM   2528 1HE2 GLN A 177      21.696  -9.540 -51.406  1.00  0.69           H  
ATOM   2529 2HE2 GLN A 177      22.412  -8.802 -52.794  1.00  0.69           H  
ATOM   2530  N   MET A 178      28.935 -11.177 -52.570  1.00  0.71           N  
ATOM   2531  CA  MET A 178      30.279 -10.940 -52.067  1.00  0.71           C  
ATOM   2532  C   MET A 178      31.227 -10.615 -53.216  1.00  0.71           C  
ATOM   2533  O   MET A 178      32.067  -9.720 -53.101  1.00  0.71           O  
ATOM   2534  CB  MET A 178      30.797 -12.134 -51.284  1.00  0.71           C  
ATOM   2535  CG  MET A 178      32.167 -11.895 -50.680  1.00  0.71           C  
ATOM   2536  SD  MET A 178      32.213 -10.589 -49.444  1.00  0.71           S  
ATOM   2537  CE  MET A 178      31.695 -11.432 -47.966  1.00  0.71           C  
ATOM   2538  H   MET A 178      28.496 -12.086 -52.435  1.00  0.71           H  
ATOM   2539  HA  MET A 178      30.251 -10.080 -51.405  1.00  0.71           H  
ATOM   2540 1HB  MET A 178      30.095 -12.385 -50.497  1.00  0.71           H  
ATOM   2541 2HB  MET A 178      30.868 -12.995 -51.950  1.00  0.71           H  
ATOM   2542 1HG  MET A 178      32.544 -12.809 -50.236  1.00  0.71           H  
ATOM   2543 2HG  MET A 178      32.830 -11.616 -51.489  1.00  0.71           H  
ATOM   2544 1HE  MET A 178      31.690 -10.735 -47.147  1.00  0.71           H  
ATOM   2545 2HE  MET A 178      30.702 -11.845 -48.104  1.00  0.71           H  
ATOM   2546 3HE  MET A 178      32.394 -12.237 -47.738  1.00  0.71           H  
ATOM   2547  N   ASP A 179      31.102 -11.317 -54.347  1.00  0.75           N  
ATOM   2548  CA  ASP A 179      31.974 -11.002 -55.473  1.00  0.75           C  
ATOM   2549  C   ASP A 179      31.742  -9.563 -55.940  1.00  0.75           C  
ATOM   2550  O   ASP A 179      32.697  -8.837 -56.260  1.00  0.75           O  
ATOM   2551  CB  ASP A 179      31.799 -12.003 -56.619  1.00  0.75           C  
ATOM   2552  CG  ASP A 179      32.450 -13.381 -56.327  1.00  0.75           C  
ATOM   2553  OD1 ASP A 179      33.211 -13.471 -55.386  1.00  0.75           O  
ATOM   2554  OD2 ASP A 179      32.211 -14.307 -57.069  1.00  0.75           O  
ATOM   2555  H   ASP A 179      30.415 -12.072 -54.413  1.00  0.75           H  
ATOM   2556  HA  ASP A 179      33.004 -11.079 -55.135  1.00  0.75           H  
ATOM   2557 1HB  ASP A 179      30.727 -12.160 -56.790  1.00  0.75           H  
ATOM   2558 2HB  ASP A 179      32.221 -11.593 -57.533  1.00  0.75           H  
ATOM   2559  N   VAL A 180      30.482  -9.119 -55.919  1.00  0.79           N  
ATOM   2560  CA  VAL A 180      30.182  -7.743 -56.290  1.00  0.79           C  
ATOM   2561  C   VAL A 180      30.802  -6.770 -55.293  1.00  0.79           C  
ATOM   2562  O   VAL A 180      31.427  -5.784 -55.690  1.00  0.79           O  
ATOM   2563  CB  VAL A 180      28.667  -7.505 -56.370  1.00  0.79           C  
ATOM   2564  CG1 VAL A 180      28.391  -6.025 -56.558  1.00  0.79           C  
ATOM   2565  CG2 VAL A 180      28.093  -8.311 -57.520  1.00  0.79           C  
ATOM   2566  H   VAL A 180      29.723  -9.759 -55.669  1.00  0.79           H  
ATOM   2567  HA  VAL A 180      30.608  -7.554 -57.275  1.00  0.79           H  
ATOM   2568  HB  VAL A 180      28.203  -7.814 -55.439  1.00  0.79           H  
ATOM   2569 1HG1 VAL A 180      27.317  -5.857 -56.603  1.00  0.79           H  
ATOM   2570 2HG1 VAL A 180      28.809  -5.475 -55.717  1.00  0.79           H  
ATOM   2571 3HG1 VAL A 180      28.852  -5.681 -57.483  1.00  0.79           H  
ATOM   2572 1HG2 VAL A 180      27.018  -8.153 -57.576  1.00  0.79           H  
ATOM   2573 2HG2 VAL A 180      28.558  -7.994 -58.451  1.00  0.79           H  
ATOM   2574 3HG2 VAL A 180      28.295  -9.365 -57.357  1.00  0.79           H  
ATOM   2575  N   LEU A 181      30.668  -7.054 -53.999  1.00  0.85           N  
ATOM   2576  CA  LEU A 181      31.222  -6.169 -52.984  1.00  0.85           C  
ATOM   2577  C   LEU A 181      32.739  -6.061 -53.093  1.00  0.85           C  
ATOM   2578  O   LEU A 181      33.305  -4.972 -52.963  1.00  0.85           O  
ATOM   2579  CB  LEU A 181      30.891  -6.691 -51.596  1.00  0.85           C  
ATOM   2580  CG  LEU A 181      29.449  -6.658 -51.145  1.00  0.85           C  
ATOM   2581  CD1 LEU A 181      29.364  -7.360 -49.800  1.00  0.85           C  
ATOM   2582  CD2 LEU A 181      28.966  -5.233 -51.057  1.00  0.85           C  
ATOM   2583  H   LEU A 181      30.142  -7.885 -53.721  1.00  0.85           H  
ATOM   2584  HA  LEU A 181      30.790  -5.178 -53.115  1.00  0.85           H  
ATOM   2585 1HB  LEU A 181      31.220  -7.729 -51.542  1.00  0.85           H  
ATOM   2586 2HB  LEU A 181      31.443  -6.143 -50.902  1.00  0.85           H  
ATOM   2587  HG  LEU A 181      28.830  -7.194 -51.849  1.00  0.85           H  
ATOM   2588 1HD1 LEU A 181      28.339  -7.352 -49.463  1.00  0.85           H  
ATOM   2589 2HD1 LEU A 181      29.709  -8.382 -49.893  1.00  0.85           H  
ATOM   2590 3HD1 LEU A 181      29.988  -6.833 -49.085  1.00  0.85           H  
ATOM   2591 1HD2 LEU A 181      27.927  -5.225 -50.728  1.00  0.85           H  
ATOM   2592 2HD2 LEU A 181      29.566  -4.689 -50.350  1.00  0.85           H  
ATOM   2593 3HD2 LEU A 181      29.042  -4.765 -52.039  1.00  0.85           H  
ATOM   2594  N   ARG A 182      33.399  -7.190 -53.369  1.00  0.93           N  
ATOM   2595  CA  ARG A 182      34.847  -7.215 -53.533  1.00  0.93           C  
ATOM   2596  C   ARG A 182      35.265  -6.413 -54.759  1.00  0.93           C  
ATOM   2597  O   ARG A 182      36.253  -5.670 -54.724  1.00  0.93           O  
ATOM   2598  CB  ARG A 182      35.338  -8.641 -53.689  1.00  0.93           C  
ATOM   2599  CG  ARG A 182      35.285  -9.502 -52.441  1.00  0.93           C  
ATOM   2600  CD  ARG A 182      35.614 -10.901 -52.776  1.00  0.93           C  
ATOM   2601  NE  ARG A 182      35.614 -11.769 -51.624  1.00  0.93           N  
ATOM   2602  CZ  ARG A 182      35.507 -13.110 -51.700  1.00  0.93           C  
ATOM   2603  NH1 ARG A 182      35.374 -13.695 -52.872  1.00  0.93           N  
ATOM   2604  NH2 ARG A 182      35.531 -13.833 -50.604  1.00  0.93           N  
ATOM   2605  H   ARG A 182      32.879  -8.066 -53.447  1.00  0.93           H  
ATOM   2606  HA  ARG A 182      35.304  -6.775 -52.646  1.00  0.93           H  
ATOM   2607 1HB  ARG A 182      34.729  -9.141 -54.443  1.00  0.93           H  
ATOM   2608 2HB  ARG A 182      36.364  -8.635 -54.050  1.00  0.93           H  
ATOM   2609 1HG  ARG A 182      35.998  -9.137 -51.703  1.00  0.93           H  
ATOM   2610 2HG  ARG A 182      34.286  -9.480 -52.023  1.00  0.93           H  
ATOM   2611 1HD  ARG A 182      34.866 -11.277 -53.478  1.00  0.93           H  
ATOM   2612 2HD  ARG A 182      36.596 -10.946 -53.238  1.00  0.93           H  
ATOM   2613  HE  ARG A 182      35.711 -11.351 -50.706  1.00  0.93           H  
ATOM   2614 1HH1 ARG A 182      35.345 -13.135 -53.723  1.00  0.93           H  
ATOM   2615 2HH1 ARG A 182      35.287 -14.698 -52.933  1.00  0.93           H  
ATOM   2616 1HH2 ARG A 182      35.641 -13.380 -49.704  1.00  0.93           H  
ATOM   2617 2HH2 ARG A 182      35.457 -14.845 -50.655  1.00  0.93           H  
ATOM   2618  N   THR A 183      34.471  -6.512 -55.827  1.00  1.01           N  
ATOM   2619  CA  THR A 183      34.747  -5.777 -57.044  1.00  1.01           C  
ATOM   2620  C   THR A 183      34.687  -4.283 -56.755  1.00  1.01           C  
ATOM   2621  O   THR A 183      35.601  -3.545 -57.121  1.00  1.01           O  
ATOM   2622  CB  THR A 183      33.737  -6.147 -58.148  1.00  1.01           C  
ATOM   2623  OG1 THR A 183      33.845  -7.552 -58.446  1.00  1.01           O  
ATOM   2624  CG2 THR A 183      34.001  -5.330 -59.389  1.00  1.01           C  
ATOM   2625  H   THR A 183      33.675  -7.151 -55.814  1.00  1.01           H  
ATOM   2626  HA  THR A 183      35.750  -6.023 -57.387  1.00  1.01           H  
ATOM   2627  HB  THR A 183      32.731  -5.940 -57.803  1.00  1.01           H  
ATOM   2628  HG1 THR A 183      33.571  -8.071 -57.650  1.00  1.01           H  
ATOM   2629 1HG2 THR A 183      33.281  -5.591 -60.160  1.00  1.01           H  
ATOM   2630 2HG2 THR A 183      33.902  -4.273 -59.144  1.00  1.01           H  
ATOM   2631 3HG2 THR A 183      35.008  -5.523 -59.755  1.00  1.01           H  
ATOM   2632  N   ILE A 184      33.653  -3.855 -56.025  1.00  1.12           N  
ATOM   2633  CA  ILE A 184      33.477  -2.453 -55.662  1.00  1.12           C  
ATOM   2634  C   ILE A 184      34.626  -1.958 -54.792  1.00  1.12           C  
ATOM   2635  O   ILE A 184      35.175  -0.878 -55.023  1.00  1.12           O  
ATOM   2636  CB  ILE A 184      32.158  -2.252 -54.902  1.00  1.12           C  
ATOM   2637  CG1 ILE A 184      30.971  -2.494 -55.834  1.00  1.12           C  
ATOM   2638  CG2 ILE A 184      32.112  -0.855 -54.303  1.00  1.12           C  
ATOM   2639  CD1 ILE A 184      29.657  -2.620 -55.100  1.00  1.12           C  
ATOM   2640  H   ILE A 184      32.940  -4.533 -55.748  1.00  1.12           H  
ATOM   2641  HA  ILE A 184      33.453  -1.860 -56.576  1.00  1.12           H  
ATOM   2642  HB  ILE A 184      32.093  -2.987 -54.100  1.00  1.12           H  
ATOM   2643 1HG1 ILE A 184      30.899  -1.667 -56.537  1.00  1.12           H  
ATOM   2644 2HG1 ILE A 184      31.143  -3.409 -56.397  1.00  1.12           H  
ATOM   2645 1HG2 ILE A 184      31.184  -0.727 -53.753  1.00  1.12           H  
ATOM   2646 2HG2 ILE A 184      32.957  -0.719 -53.627  1.00  1.12           H  
ATOM   2647 3HG2 ILE A 184      32.166  -0.121 -55.101  1.00  1.12           H  
ATOM   2648 1HD1 ILE A 184      28.856  -2.792 -55.818  1.00  1.12           H  
ATOM   2649 2HD1 ILE A 184      29.711  -3.459 -54.410  1.00  1.12           H  
ATOM   2650 3HD1 ILE A 184      29.459  -1.705 -54.547  1.00  1.12           H  
ATOM   2651  N   ASP A 185      35.011  -2.762 -53.798  1.00  1.24           N  
ATOM   2652  CA  ASP A 185      36.097  -2.431 -52.881  1.00  1.24           C  
ATOM   2653  C   ASP A 185      37.346  -2.085 -53.691  1.00  1.24           C  
ATOM   2654  O   ASP A 185      37.983  -1.034 -53.504  1.00  1.24           O  
ATOM   2655  CB  ASP A 185      36.350  -3.678 -51.995  1.00  1.24           C  
ATOM   2656  CG  ASP A 185      37.364  -3.600 -50.826  1.00  1.24           C  
ATOM   2657  OD1 ASP A 185      37.156  -2.865 -49.893  1.00  1.24           O  
ATOM   2658  OD2 ASP A 185      38.342  -4.333 -50.856  1.00  1.24           O  
ATOM   2659  H   ASP A 185      34.507  -3.638 -53.653  1.00  1.24           H  
ATOM   2660  HA  ASP A 185      35.803  -1.579 -52.270  1.00  1.24           H  
ATOM   2661 1HB  ASP A 185      35.398  -4.016 -51.611  1.00  1.24           H  
ATOM   2662 2HB  ASP A 185      36.699  -4.471 -52.638  1.00  1.24           H  
ATOM   2663  N   ALA A 186      37.673  -2.954 -54.646  1.00  1.37           N  
ATOM   2664  CA  ALA A 186      38.827  -2.734 -55.495  1.00  1.37           C  
ATOM   2665  C   ALA A 186      38.664  -1.538 -56.451  1.00  1.37           C  
ATOM   2666  O   ALA A 186      39.502  -0.632 -56.465  1.00  1.37           O  
ATOM   2667  CB  ALA A 186      39.085  -3.989 -56.305  1.00  1.37           C  
ATOM   2668  H   ALA A 186      37.116  -3.804 -54.768  1.00  1.37           H  
ATOM   2669  HA  ALA A 186      39.681  -2.535 -54.850  1.00  1.37           H  
ATOM   2670 1HB  ALA A 186      39.970  -3.853 -56.919  1.00  1.37           H  
ATOM   2671 2HB  ALA A 186      39.227  -4.827 -55.635  1.00  1.37           H  
ATOM   2672 3HB  ALA A 186      38.222  -4.185 -56.945  1.00  1.37           H  
ATOM   2673  N   GLU A 187      37.558  -1.499 -57.206  1.00  1.52           N  
ATOM   2674  CA  GLU A 187      37.341  -0.470 -58.232  1.00  1.52           C  
ATOM   2675  C   GLU A 187      37.265   0.947 -57.699  1.00  1.52           C  
ATOM   2676  O   GLU A 187      37.711   1.885 -58.360  1.00  1.52           O  
ATOM   2677  CB  GLU A 187      36.077  -0.750 -59.056  1.00  1.52           C  
ATOM   2678  CG  GLU A 187      36.181  -1.942 -60.019  1.00  1.52           C  
ATOM   2679  CD  GLU A 187      34.913  -2.180 -60.821  1.00  1.52           C  
ATOM   2680  OE1 GLU A 187      33.924  -1.535 -60.554  1.00  1.52           O  
ATOM   2681  OE2 GLU A 187      34.941  -3.010 -61.702  1.00  1.52           O  
ATOM   2682  H   GLU A 187      36.861  -2.232 -57.104  1.00  1.52           H  
ATOM   2683  HA  GLU A 187      38.188  -0.513 -58.915  1.00  1.52           H  
ATOM   2684 1HB  GLU A 187      35.247  -0.951 -58.372  1.00  1.52           H  
ATOM   2685 2HB  GLU A 187      35.817   0.135 -59.634  1.00  1.52           H  
ATOM   2686 1HG  GLU A 187      37.003  -1.761 -60.708  1.00  1.52           H  
ATOM   2687 2HG  GLU A 187      36.418  -2.837 -59.447  1.00  1.52           H  
ATOM   2688  N   THR A 188      36.715   1.114 -56.505  1.00  1.70           N  
ATOM   2689  CA  THR A 188      36.560   2.438 -55.940  1.00  1.70           C  
ATOM   2690  C   THR A 188      37.791   2.895 -55.155  1.00  1.70           C  
ATOM   2691  O   THR A 188      37.798   4.011 -54.623  1.00  1.70           O  
ATOM   2692  CB  THR A 188      35.301   2.495 -55.050  1.00  1.70           C  
ATOM   2693  OG1 THR A 188      35.416   1.561 -53.974  1.00  1.70           O  
ATOM   2694  CG2 THR A 188      34.073   2.146 -55.882  1.00  1.70           C  
ATOM   2695  H   THR A 188      36.347   0.309 -55.996  1.00  1.70           H  
ATOM   2696  HA  THR A 188      36.415   3.139 -56.761  1.00  1.70           H  
ATOM   2697  HB  THR A 188      35.191   3.497 -54.641  1.00  1.70           H  
ATOM   2698  HG1 THR A 188      35.437   0.649 -54.347  1.00  1.70           H  
ATOM   2699 1HG2 THR A 188      33.185   2.188 -55.253  1.00  1.70           H  
ATOM   2700 2HG2 THR A 188      33.974   2.856 -56.700  1.00  1.70           H  
ATOM   2701 3HG2 THR A 188      34.183   1.138 -56.288  1.00  1.70           H  
ATOM   2702  N   GLY A 189      38.814   2.027 -55.044  1.00  1.89           N  
ATOM   2703  CA  GLY A 189      40.033   2.349 -54.310  1.00  1.89           C  
ATOM   2704  C   GLY A 189      39.843   2.288 -52.799  1.00  1.89           C  
ATOM   2705  O   GLY A 189      40.666   2.813 -52.037  1.00  1.89           O  
ATOM   2706  H   GLY A 189      38.776   1.125 -55.519  1.00  1.89           H  
ATOM   2707 1HA  GLY A 189      40.814   1.648 -54.608  1.00  1.89           H  
ATOM   2708 2HA  GLY A 189      40.374   3.342 -54.597  1.00  1.89           H  
ATOM   2709  N   LEU A 190      38.770   1.637 -52.346  1.00  2.08           N  
ATOM   2710  CA  LEU A 190      38.479   1.590 -50.924  1.00  2.08           C  
ATOM   2711  C   LEU A 190      39.614   0.937 -50.182  1.00  2.08           C  
ATOM   2712  O   LEU A 190      39.907   1.300 -49.047  1.00  2.08           O  
ATOM   2713  CB  LEU A 190      37.174   0.868 -50.642  1.00  2.08           C  
ATOM   2714  CG  LEU A 190      36.710   0.934 -49.203  1.00  2.08           C  
ATOM   2715  CD1 LEU A 190      36.535   2.375 -48.802  1.00  2.08           C  
ATOM   2716  CD2 LEU A 190      35.432   0.176 -49.075  1.00  2.08           C  
ATOM   2717  H   LEU A 190      38.157   1.137 -52.989  1.00  2.08           H  
ATOM   2718  HA  LEU A 190      38.377   2.610 -50.562  1.00  2.08           H  
ATOM   2719 1HB  LEU A 190      36.393   1.281 -51.281  1.00  2.08           H  
ATOM   2720 2HB  LEU A 190      37.305  -0.189 -50.893  1.00  2.08           H  
ATOM   2721  HG  LEU A 190      37.447   0.494 -48.567  1.00  2.08           H  
ATOM   2722 1HD1 LEU A 190      36.202   2.430 -47.766  1.00  2.08           H  
ATOM   2723 2HD1 LEU A 190      37.477   2.894 -48.906  1.00  2.08           H  
ATOM   2724 3HD1 LEU A 190      35.799   2.835 -49.450  1.00  2.08           H  
ATOM   2725 1HD2 LEU A 190      35.085   0.210 -48.057  1.00  2.08           H  
ATOM   2726 2HD2 LEU A 190      34.680   0.608 -49.728  1.00  2.08           H  
ATOM   2727 3HD2 LEU A 190      35.631  -0.844 -49.366  1.00  2.08           H  
ATOM   2728  N   ARG A 191      40.269  -0.019 -50.829  1.00  2.26           N  
ATOM   2729  CA  ARG A 191      41.360  -0.742 -50.212  1.00  2.26           C  
ATOM   2730  C   ARG A 191      42.486   0.208 -49.812  1.00  2.26           C  
ATOM   2731  O   ARG A 191      43.166  -0.015 -48.808  1.00  2.26           O  
ATOM   2732  CB  ARG A 191      41.902  -1.776 -51.182  1.00  2.26           C  
ATOM   2733  CG  ARG A 191      40.962  -2.924 -51.438  1.00  2.26           C  
ATOM   2734  CD  ARG A 191      41.490  -3.912 -52.411  1.00  2.26           C  
ATOM   2735  NE  ARG A 191      40.551  -5.002 -52.594  1.00  2.26           N  
ATOM   2736  CZ  ARG A 191      40.716  -6.041 -53.439  1.00  2.26           C  
ATOM   2737  NH1 ARG A 191      41.800  -6.125 -54.186  1.00  2.26           N  
ATOM   2738  NH2 ARG A 191      39.791  -6.977 -53.515  1.00  2.26           N  
ATOM   2739  H   ARG A 191      39.971  -0.266 -51.765  1.00  2.26           H  
ATOM   2740  HA  ARG A 191      40.985  -1.249 -49.325  1.00  2.26           H  
ATOM   2741 1HB  ARG A 191      42.113  -1.302 -52.139  1.00  2.26           H  
ATOM   2742 2HB  ARG A 191      42.836  -2.185 -50.800  1.00  2.26           H  
ATOM   2743 1HG  ARG A 191      40.751  -3.442 -50.500  1.00  2.26           H  
ATOM   2744 2HG  ARG A 191      40.026  -2.530 -51.843  1.00  2.26           H  
ATOM   2745 1HD  ARG A 191      41.651  -3.431 -53.375  1.00  2.26           H  
ATOM   2746 2HD  ARG A 191      42.429  -4.325 -52.044  1.00  2.26           H  
ATOM   2747  HE  ARG A 191      39.681  -4.960 -52.028  1.00  2.26           H  
ATOM   2748 1HH1 ARG A 191      42.511  -5.410 -54.128  1.00  2.26           H  
ATOM   2749 2HH1 ARG A 191      41.920  -6.906 -54.816  1.00  2.26           H  
ATOM   2750 1HH2 ARG A 191      38.965  -6.911 -52.933  1.00  2.26           H  
ATOM   2751 2HH2 ARG A 191      39.911  -7.756 -54.141  1.00  2.26           H  
ATOM   2752  N   ALA A 192      42.719   1.253 -50.615  1.00  2.44           N  
ATOM   2753  CA  ALA A 192      43.777   2.192 -50.295  1.00  2.44           C  
ATOM   2754  C   ALA A 192      43.377   3.003 -49.082  1.00  2.44           C  
ATOM   2755  O   ALA A 192      44.180   3.231 -48.172  1.00  2.44           O  
ATOM   2756  CB  ALA A 192      44.049   3.108 -51.469  1.00  2.44           C  
ATOM   2757  H   ALA A 192      42.112   1.446 -51.405  1.00  2.44           H  
ATOM   2758  HA  ALA A 192      44.678   1.631 -50.053  1.00  2.44           H  
ATOM   2759 1HB  ALA A 192      44.848   3.801 -51.212  1.00  2.44           H  
ATOM   2760 2HB  ALA A 192      44.344   2.516 -52.332  1.00  2.44           H  
ATOM   2761 3HB  ALA A 192      43.145   3.670 -51.706  1.00  2.44           H  
ATOM   2762  N   ARG A 193      42.105   3.414 -49.063  1.00  2.60           N  
ATOM   2763  CA  ARG A 193      41.587   4.224 -47.968  1.00  2.60           C  
ATOM   2764  C   ARG A 193      41.595   3.429 -46.671  1.00  2.60           C  
ATOM   2765  O   ARG A 193      41.928   3.955 -45.606  1.00  2.60           O  
ATOM   2766  CB  ARG A 193      40.183   4.699 -48.283  1.00  2.60           C  
ATOM   2767  CG  ARG A 193      40.108   5.707 -49.420  1.00  2.60           C  
ATOM   2768  CD  ARG A 193      38.727   6.203 -49.639  1.00  2.60           C  
ATOM   2769  NE  ARG A 193      38.656   7.121 -50.770  1.00  2.60           N  
ATOM   2770  CZ  ARG A 193      38.425   6.720 -52.035  1.00  2.60           C  
ATOM   2771  NH1 ARG A 193      38.258   5.448 -52.260  1.00  2.60           N  
ATOM   2772  NH2 ARG A 193      38.369   7.592 -53.026  1.00  2.60           N  
ATOM   2773  H   ARG A 193      41.499   3.169 -49.851  1.00  2.60           H  
ATOM   2774  HA  ARG A 193      42.231   5.096 -47.847  1.00  2.60           H  
ATOM   2775 1HB  ARG A 193      39.575   3.848 -48.556  1.00  2.60           H  
ATOM   2776 2HB  ARG A 193      39.740   5.150 -47.398  1.00  2.60           H  
ATOM   2777 1HG  ARG A 193      40.756   6.555 -49.200  1.00  2.60           H  
ATOM   2778 2HG  ARG A 193      40.443   5.219 -50.342  1.00  2.60           H  
ATOM   2779 1HD  ARG A 193      38.070   5.356 -49.845  1.00  2.60           H  
ATOM   2780 2HD  ARG A 193      38.379   6.726 -48.750  1.00  2.60           H  
ATOM   2781  HE  ARG A 193      38.785   8.109 -50.597  1.00  2.60           H  
ATOM   2782 1HH1 ARG A 193      38.305   4.813 -51.482  1.00  2.60           H  
ATOM   2783 2HH1 ARG A 193      38.081   5.095 -53.209  1.00  2.60           H  
ATOM   2784 1HH2 ARG A 193      38.499   8.575 -52.842  1.00  2.60           H  
ATOM   2785 2HH2 ARG A 193      38.194   7.273 -53.970  1.00  2.60           H  
ATOM   2786  N   ARG A 194      41.256   2.146 -46.768  1.00  2.75           N  
ATOM   2787  CA  ARG A 194      41.267   1.270 -45.616  1.00  2.75           C  
ATOM   2788  C   ARG A 194      42.685   1.091 -45.107  1.00  2.75           C  
ATOM   2789  O   ARG A 194      42.916   1.117 -43.899  1.00  2.75           O  
ATOM   2790  CB  ARG A 194      40.656  -0.077 -45.966  1.00  2.75           C  
ATOM   2791  CG  ARG A 194      39.123  -0.104 -46.127  1.00  2.75           C  
ATOM   2792  CD  ARG A 194      38.675  -1.388 -46.767  1.00  2.75           C  
ATOM   2793  NE  ARG A 194      39.096  -2.538 -45.990  1.00  2.75           N  
ATOM   2794  CZ  ARG A 194      39.158  -3.799 -46.463  1.00  2.75           C  
ATOM   2795  NH1 ARG A 194      38.780  -4.071 -47.694  1.00  2.75           N  
ATOM   2796  NH2 ARG A 194      39.620  -4.762 -45.683  1.00  2.75           N  
ATOM   2797  H   ARG A 194      40.967   1.775 -47.669  1.00  2.75           H  
ATOM   2798  HA  ARG A 194      40.667   1.726 -44.830  1.00  2.75           H  
ATOM   2799 1HB  ARG A 194      41.084  -0.419 -46.906  1.00  2.75           H  
ATOM   2800 2HB  ARG A 194      40.925  -0.804 -45.203  1.00  2.75           H  
ATOM   2801 1HG  ARG A 194      38.649  -0.026 -45.150  1.00  2.75           H  
ATOM   2802 2HG  ARG A 194      38.816   0.733 -46.745  1.00  2.75           H  
ATOM   2803 1HD  ARG A 194      37.586  -1.408 -46.839  1.00  2.75           H  
ATOM   2804 2HD  ARG A 194      39.096  -1.473 -47.769  1.00  2.75           H  
ATOM   2805  HE  ARG A 194      39.396  -2.377 -45.043  1.00  2.75           H  
ATOM   2806 1HH1 ARG A 194      38.384  -3.338 -48.312  1.00  2.75           H  
ATOM   2807 2HH1 ARG A 194      38.853  -5.007 -48.053  1.00  2.75           H  
ATOM   2808 1HH2 ARG A 194      39.919  -4.534 -44.746  1.00  2.75           H  
ATOM   2809 2HH2 ARG A 194      39.684  -5.704 -46.035  1.00  2.75           H  
ATOM   2810  N   ALA A 195      43.655   0.942 -46.015  1.00  2.93           N  
ATOM   2811  CA  ALA A 195      45.031   0.790 -45.572  1.00  2.93           C  
ATOM   2812  C   ALA A 195      45.487   2.027 -44.807  1.00  2.93           C  
ATOM   2813  O   ALA A 195      46.124   1.912 -43.751  1.00  2.93           O  
ATOM   2814  CB  ALA A 195      45.934   0.543 -46.764  1.00  2.93           C  
ATOM   2815  H   ALA A 195      43.443   0.899 -47.013  1.00  2.93           H  
ATOM   2816  HA  ALA A 195      45.081  -0.057 -44.897  1.00  2.93           H  
ATOM   2817 1HB  ALA A 195      46.959   0.411 -46.426  1.00  2.93           H  
ATOM   2818 2HB  ALA A 195      45.602  -0.352 -47.289  1.00  2.93           H  
ATOM   2819 3HB  ALA A 195      45.881   1.396 -47.439  1.00  2.93           H  
ATOM   2820  N   GLU A 196      45.112   3.211 -45.306  1.00  3.19           N  
ATOM   2821  CA  GLU A 196      45.477   4.441 -44.621  1.00  3.19           C  
ATOM   2822  C   GLU A 196      44.819   4.483 -43.254  1.00  3.19           C  
ATOM   2823  O   GLU A 196      45.471   4.790 -42.253  1.00  3.19           O  
ATOM   2824  CB  GLU A 196      45.091   5.681 -45.434  1.00  3.19           C  
ATOM   2825  CG  GLU A 196      45.512   7.007 -44.767  1.00  3.19           C  
ATOM   2826  CD  GLU A 196      45.220   8.262 -45.592  1.00  3.19           C  
ATOM   2827  OE1 GLU A 196      44.691   8.147 -46.670  1.00  3.19           O  
ATOM   2828  OE2 GLU A 196      45.541   9.332 -45.130  1.00  3.19           O  
ATOM   2829  H   GLU A 196      44.598   3.251 -46.189  1.00  3.19           H  
ATOM   2830  HA  GLU A 196      46.557   4.449 -44.479  1.00  3.19           H  
ATOM   2831 1HB  GLU A 196      45.548   5.627 -46.422  1.00  3.19           H  
ATOM   2832 2HB  GLU A 196      44.009   5.699 -45.576  1.00  3.19           H  
ATOM   2833 1HG  GLU A 196      44.975   7.080 -43.828  1.00  3.19           H  
ATOM   2834 2HG  GLU A 196      46.576   6.965 -44.537  1.00  3.19           H  
ATOM   2835  N   ALA A 197      43.528   4.153 -43.196  1.00  3.54           N  
ATOM   2836  CA  ALA A 197      42.831   4.177 -41.927  1.00  3.54           C  
ATOM   2837  C   ALA A 197      43.468   3.225 -40.938  1.00  3.54           C  
ATOM   2838  O   ALA A 197      43.656   3.576 -39.776  1.00  3.54           O  
ATOM   2839  CB  ALA A 197      41.377   3.798 -42.113  1.00  3.54           C  
ATOM   2840  H   ALA A 197      43.022   3.909 -44.048  1.00  3.54           H  
ATOM   2841  HA  ALA A 197      42.896   5.188 -41.525  1.00  3.54           H  
ATOM   2842 1HB  ALA A 197      40.864   3.841 -41.155  1.00  3.54           H  
ATOM   2843 2HB  ALA A 197      40.909   4.490 -42.813  1.00  3.54           H  
ATOM   2844 3HB  ALA A 197      41.321   2.788 -42.513  1.00  3.54           H  
ATOM   2845  N   ARG A 198      43.874   2.038 -41.388  1.00  4.01           N  
ATOM   2846  CA  ARG A 198      44.473   1.109 -40.447  1.00  4.01           C  
ATOM   2847  C   ARG A 198      45.757   1.689 -39.881  1.00  4.01           C  
ATOM   2848  O   ARG A 198      46.009   1.589 -38.673  1.00  4.01           O  
ATOM   2849  CB  ARG A 198      44.776  -0.237 -41.095  1.00  4.01           C  
ATOM   2850  CG  ARG A 198      43.554  -1.099 -41.425  1.00  4.01           C  
ATOM   2851  CD  ARG A 198      43.943  -2.500 -41.719  1.00  4.01           C  
ATOM   2852  NE  ARG A 198      44.818  -2.638 -42.881  1.00  4.01           N  
ATOM   2853  CZ  ARG A 198      44.409  -2.796 -44.153  1.00  4.01           C  
ATOM   2854  NH1 ARG A 198      43.132  -2.835 -44.434  1.00  4.01           N  
ATOM   2855  NH2 ARG A 198      45.302  -2.915 -45.125  1.00  4.01           N  
ATOM   2856  H   ARG A 198      43.722   1.768 -42.359  1.00  4.01           H  
ATOM   2857  HA  ARG A 198      43.772   0.942 -39.630  1.00  4.01           H  
ATOM   2858 1HB  ARG A 198      45.307  -0.067 -42.032  1.00  4.01           H  
ATOM   2859 2HB  ARG A 198      45.432  -0.815 -40.448  1.00  4.01           H  
ATOM   2860 1HG  ARG A 198      42.879  -1.107 -40.568  1.00  4.01           H  
ATOM   2861 2HG  ARG A 198      43.037  -0.701 -42.285  1.00  4.01           H  
ATOM   2862 1HD  ARG A 198      44.470  -2.884 -40.863  1.00  4.01           H  
ATOM   2863 2HD  ARG A 198      43.052  -3.092 -41.885  1.00  4.01           H  
ATOM   2864  HE  ARG A 198      45.813  -2.608 -42.713  1.00  4.01           H  
ATOM   2865 1HH1 ARG A 198      42.453  -2.742 -43.693  1.00  4.01           H  
ATOM   2866 2HH1 ARG A 198      42.842  -2.950 -45.394  1.00  4.01           H  
ATOM   2867 1HH2 ARG A 198      46.290  -2.885 -44.910  1.00  4.01           H  
ATOM   2868 2HH2 ARG A 198      44.997  -3.035 -46.082  1.00  4.01           H  
ATOM   2869  N   ALA A 199      46.558   2.325 -40.749  1.00  4.58           N  
ATOM   2870  CA  ALA A 199      47.821   2.933 -40.348  1.00  4.58           C  
ATOM   2871  C   ALA A 199      47.628   4.054 -39.331  1.00  4.58           C  
ATOM   2872  O   ALA A 199      48.400   4.182 -38.379  1.00  4.58           O  
ATOM   2873  CB  ALA A 199      48.537   3.484 -41.570  1.00  4.58           C  
ATOM   2874  H   ALA A 199      46.290   2.367 -41.737  1.00  4.58           H  
ATOM   2875  HA  ALA A 199      48.434   2.159 -39.888  1.00  4.58           H  
ATOM   2876 1HB  ALA A 199      49.493   3.908 -41.272  1.00  4.58           H  
ATOM   2877 2HB  ALA A 199      48.698   2.680 -42.287  1.00  4.58           H  
ATOM   2878 3HB  ALA A 199      47.926   4.258 -42.029  1.00  4.58           H  
ATOM   2879  N   LEU A 200      46.573   4.846 -39.516  1.00  5.16           N  
ATOM   2880  CA  LEU A 200      46.301   5.978 -38.639  1.00  5.16           C  
ATOM   2881  C   LEU A 200      45.658   5.570 -37.321  1.00  5.16           C  
ATOM   2882  O   LEU A 200      45.896   6.192 -36.284  1.00  5.16           O  
ATOM   2883  CB  LEU A 200      45.391   6.968 -39.361  1.00  5.16           C  
ATOM   2884  CG  LEU A 200      46.013   7.645 -40.587  1.00  5.16           C  
ATOM   2885  CD1 LEU A 200      44.965   8.502 -41.268  1.00  5.16           C  
ATOM   2886  CD2 LEU A 200      47.211   8.463 -40.154  1.00  5.16           C  
ATOM   2887  H   LEU A 200      45.976   4.687 -40.329  1.00  5.16           H  
ATOM   2888  HA  LEU A 200      47.246   6.468 -38.418  1.00  5.16           H  
ATOM   2889 1HB  LEU A 200      44.503   6.427 -39.697  1.00  5.16           H  
ATOM   2890 2HB  LEU A 200      45.083   7.740 -38.660  1.00  5.16           H  
ATOM   2891  HG  LEU A 200      46.340   6.890 -41.296  1.00  5.16           H  
ATOM   2892 1HD1 LEU A 200      45.398   8.978 -42.153  1.00  5.16           H  
ATOM   2893 2HD1 LEU A 200      44.127   7.872 -41.572  1.00  5.16           H  
ATOM   2894 3HD1 LEU A 200      44.615   9.266 -40.579  1.00  5.16           H  
ATOM   2895 1HD2 LEU A 200      47.657   8.940 -41.028  1.00  5.16           H  
ATOM   2896 2HD2 LEU A 200      46.894   9.227 -39.444  1.00  5.16           H  
ATOM   2897 3HD2 LEU A 200      47.944   7.808 -39.681  1.00  5.16           H  
ATOM   2898  N   LEU A 201      44.844   4.523 -37.364  1.00  5.66           N  
ATOM   2899  CA  LEU A 201      44.137   4.041 -36.191  1.00  5.66           C  
ATOM   2900  C   LEU A 201      44.950   3.022 -35.392  1.00  5.66           C  
ATOM   2901  O   LEU A 201      44.713   2.843 -34.197  1.00  5.66           O  
ATOM   2902  CB  LEU A 201      42.811   3.423 -36.628  1.00  5.66           C  
ATOM   2903  CG  LEU A 201      41.840   4.385 -37.311  1.00  5.66           C  
ATOM   2904  CD1 LEU A 201      40.639   3.606 -37.814  1.00  5.66           C  
ATOM   2905  CD2 LEU A 201      41.432   5.459 -36.323  1.00  5.66           C  
ATOM   2906  H   LEU A 201      44.667   4.067 -38.257  1.00  5.66           H  
ATOM   2907  HA  LEU A 201      43.929   4.892 -35.547  1.00  5.66           H  
ATOM   2908 1HB  LEU A 201      43.020   2.605 -37.321  1.00  5.66           H  
ATOM   2909 2HB  LEU A 201      42.310   3.022 -35.755  1.00  5.66           H  
ATOM   2910  HG  LEU A 201      42.324   4.855 -38.165  1.00  5.66           H  
ATOM   2911 1HD1 LEU A 201      39.946   4.286 -38.309  1.00  5.66           H  
ATOM   2912 2HD1 LEU A 201      40.975   2.848 -38.524  1.00  5.66           H  
ATOM   2913 3HD1 LEU A 201      40.141   3.125 -36.975  1.00  5.66           H  
ATOM   2914 1HD2 LEU A 201      40.743   6.153 -36.805  1.00  5.66           H  
ATOM   2915 2HD2 LEU A 201      40.944   4.998 -35.466  1.00  5.66           H  
ATOM   2916 3HD2 LEU A 201      42.320   6.000 -35.991  1.00  5.66           H  
ATOM   2917  N   GLY A 202      45.902   2.341 -36.041  1.00  6.00           N  
ATOM   2918  CA  GLY A 202      46.673   1.298 -35.373  1.00  6.00           C  
ATOM   2919  C   GLY A 202      45.852   0.018 -35.263  1.00  6.00           C  
ATOM   2920  O   GLY A 202      45.932  -0.701 -34.263  1.00  6.00           O  
ATOM   2921  H   GLY A 202      46.071   2.505 -37.029  1.00  6.00           H  
ATOM   2922 1HA  GLY A 202      47.582   1.105 -35.942  1.00  6.00           H  
ATOM   2923 2HA  GLY A 202      46.971   1.638 -34.383  1.00  6.00           H  
ATOM   2924  N   VAL A 203      45.018  -0.227 -36.275  1.00  6.10           N  
ATOM   2925  CA  VAL A 203      44.126  -1.385 -36.265  1.00  6.10           C  
ATOM   2926  C   VAL A 203      44.356  -2.406 -37.382  1.00  6.10           C  
ATOM   2927  O   VAL A 203      44.214  -2.101 -38.560  1.00  6.10           O  
ATOM   2928  CB  VAL A 203      42.671  -0.886 -36.354  1.00  6.10           C  
ATOM   2929  CG1 VAL A 203      41.719  -2.059 -36.386  1.00  6.10           C  
ATOM   2930  CG2 VAL A 203      42.373   0.010 -35.161  1.00  6.10           C  
ATOM   2931  H   VAL A 203      45.053   0.405 -37.075  1.00  6.10           H  
ATOM   2932  HA  VAL A 203      44.255  -1.897 -35.312  1.00  6.10           H  
ATOM   2933  HB  VAL A 203      42.541  -0.320 -37.278  1.00  6.10           H  
ATOM   2934 1HG1 VAL A 203      40.694  -1.697 -36.458  1.00  6.10           H  
ATOM   2935 2HG1 VAL A 203      41.941  -2.684 -37.250  1.00  6.10           H  
ATOM   2936 3HG1 VAL A 203      41.834  -2.646 -35.476  1.00  6.10           H  
ATOM   2937 1HG2 VAL A 203      41.350   0.377 -35.223  1.00  6.10           H  
ATOM   2938 2HG2 VAL A 203      42.502  -0.560 -34.240  1.00  6.10           H  
ATOM   2939 3HG2 VAL A 203      43.053   0.846 -35.156  1.00  6.10           H  
ATOM   2940  N   ASP A 204      44.659  -3.637 -36.989  1.00  5.83           N  
ATOM   2941  CA  ASP A 204      44.856  -4.761 -37.907  1.00  5.83           C  
ATOM   2942  C   ASP A 204      43.535  -5.183 -38.566  1.00  5.83           C  
ATOM   2943  O   ASP A 204      42.491  -5.107 -37.918  1.00  5.83           O  
ATOM   2944  CB  ASP A 204      45.443  -5.950 -37.146  1.00  5.83           C  
ATOM   2945  CG  ASP A 204      46.902  -5.757 -36.765  1.00  5.83           C  
ATOM   2946  OD1 ASP A 204      47.513  -4.840 -37.260  1.00  5.83           O  
ATOM   2947  OD2 ASP A 204      47.392  -6.528 -35.980  1.00  5.83           O  
ATOM   2948  H   ASP A 204      44.765  -3.799 -35.996  1.00  5.83           H  
ATOM   2949  HA  ASP A 204      45.563  -4.439 -38.668  1.00  5.83           H  
ATOM   2950 1HB  ASP A 204      44.876  -6.094 -36.227  1.00  5.83           H  
ATOM   2951 2HB  ASP A 204      45.340  -6.865 -37.723  1.00  5.83           H  
ATOM   2952  N   PRO A 205      43.538  -5.742 -39.798  1.00  5.20           N  
ATOM   2953  CA  PRO A 205      42.355  -6.234 -40.511  1.00  5.20           C  
ATOM   2954  C   PRO A 205      41.929  -7.597 -39.952  1.00  5.20           C  
ATOM   2955  O   PRO A 205      41.917  -8.623 -40.648  1.00  5.20           O  
ATOM   2956  CB  PRO A 205      42.884  -6.351 -41.944  1.00  5.20           C  
ATOM   2957  CG  PRO A 205      44.353  -6.712 -41.771  1.00  5.20           C  
ATOM   2958  CD  PRO A 205      44.812  -5.940 -40.539  1.00  5.20           C  
ATOM   2959  HA  PRO A 205      41.540  -5.499 -40.432  1.00  5.20           H  
ATOM   2960 1HB  PRO A 205      42.333  -7.136 -42.476  1.00  5.20           H  
ATOM   2961 2HB  PRO A 205      42.721  -5.419 -42.493  1.00  5.20           H  
ATOM   2962 1HG  PRO A 205      44.459  -7.799 -41.643  1.00  5.20           H  
ATOM   2963 2HG  PRO A 205      44.918  -6.445 -42.679  1.00  5.20           H  
ATOM   2964 1HD  PRO A 205      45.513  -6.556 -39.969  1.00  5.20           H  
ATOM   2965 2HD  PRO A 205      45.257  -4.996 -40.841  1.00  5.20           H  
ATOM   2966  N   ALA A 206      41.607  -7.584 -38.667  1.00  4.34           N  
ATOM   2967  CA  ALA A 206      41.334  -8.786 -37.916  1.00  4.34           C  
ATOM   2968  C   ALA A 206      40.175  -9.572 -38.462  1.00  4.34           C  
ATOM   2969  O   ALA A 206      39.139  -9.021 -38.834  1.00  4.34           O  
ATOM   2970  CB  ALA A 206      41.054  -8.436 -36.466  1.00  4.34           C  
ATOM   2971  H   ALA A 206      41.606  -6.686 -38.188  1.00  4.34           H  
ATOM   2972  HA  ALA A 206      42.222  -9.416 -37.966  1.00  4.34           H  
ATOM   2973 1HB  ALA A 206      40.887  -9.348 -35.896  1.00  4.34           H  
ATOM   2974 2HB  ALA A 206      41.907  -7.897 -36.051  1.00  4.34           H  
ATOM   2975 3HB  ALA A 206      40.166  -7.807 -36.413  1.00  4.34           H  
ATOM   2976  N   LEU A 207      40.370 -10.883 -38.457  1.00  3.40           N  
ATOM   2977  CA  LEU A 207      39.400 -11.888 -38.852  1.00  3.40           C  
ATOM   2978  C   LEU A 207      38.942 -11.837 -40.315  1.00  3.40           C  
ATOM   2979  O   LEU A 207      38.035 -12.582 -40.697  1.00  3.40           O  
ATOM   2980  CB  LEU A 207      38.176 -11.773 -37.936  1.00  3.40           C  
ATOM   2981  CG  LEU A 207      38.461 -11.886 -36.441  1.00  3.40           C  
ATOM   2982  CD1 LEU A 207      37.169 -11.712 -35.675  1.00  3.40           C  
ATOM   2983  CD2 LEU A 207      39.092 -13.229 -36.155  1.00  3.40           C  
ATOM   2984  H   LEU A 207      41.271 -11.213 -38.146  1.00  3.40           H  
ATOM   2985  HA  LEU A 207      39.858 -12.862 -38.685  1.00  3.40           H  
ATOM   2986 1HB  LEU A 207      37.676 -10.826 -38.113  1.00  3.40           H  
ATOM   2987 2HB  LEU A 207      37.489 -12.557 -38.187  1.00  3.40           H  
ATOM   2988  HG  LEU A 207      39.138 -11.095 -36.135  1.00  3.40           H  
ATOM   2989 1HD1 LEU A 207      37.369 -11.784 -34.604  1.00  3.40           H  
ATOM   2990 2HD1 LEU A 207      36.741 -10.734 -35.898  1.00  3.40           H  
ATOM   2991 3HD1 LEU A 207      36.469 -12.494 -35.966  1.00  3.40           H  
ATOM   2992 1HD2 LEU A 207      39.301 -13.314 -35.087  1.00  3.40           H  
ATOM   2993 2HD2 LEU A 207      38.409 -14.024 -36.454  1.00  3.40           H  
ATOM   2994 3HD2 LEU A 207      40.024 -13.321 -36.714  1.00  3.40           H  
ATOM   2995  N   LEU A 208      39.613 -11.077 -41.179  1.00  2.56           N  
ATOM   2996  CA  LEU A 208      39.165 -11.042 -42.572  1.00  2.56           C  
ATOM   2997  C   LEU A 208      39.731 -12.164 -43.441  1.00  2.56           C  
ATOM   2998  O   LEU A 208      40.634 -11.968 -44.256  1.00  2.56           O  
ATOM   2999  CB  LEU A 208      39.432  -9.674 -43.185  1.00  2.56           C  
ATOM   3000  CG  LEU A 208      38.684  -8.536 -42.488  1.00  2.56           C  
ATOM   3001  CD1 LEU A 208      39.032  -7.232 -43.146  1.00  2.56           C  
ATOM   3002  CD2 LEU A 208      37.170  -8.817 -42.548  1.00  2.56           C  
ATOM   3003  H   LEU A 208      40.376 -10.466 -40.872  1.00  2.56           H  
ATOM   3004  HA  LEU A 208      38.086 -11.159 -42.567  1.00  2.56           H  
ATOM   3005 1HB  LEU A 208      40.499  -9.463 -43.118  1.00  2.56           H  
ATOM   3006 2HB  LEU A 208      39.135  -9.692 -44.235  1.00  2.56           H  
ATOM   3007  HG  LEU A 208      39.004  -8.478 -41.443  1.00  2.56           H  
ATOM   3008 1HD1 LEU A 208      38.521  -6.429 -42.635  1.00  2.56           H  
ATOM   3009 2HD1 LEU A 208      40.100  -7.075 -43.081  1.00  2.56           H  
ATOM   3010 3HD1 LEU A 208      38.728  -7.262 -44.190  1.00  2.56           H  
ATOM   3011 1HD2 LEU A 208      36.630  -8.020 -42.047  1.00  2.56           H  
ATOM   3012 2HD2 LEU A 208      36.853  -8.876 -43.588  1.00  2.56           H  
ATOM   3013 3HD2 LEU A 208      36.963  -9.763 -42.050  1.00  2.56           H  
ATOM   3014  N   GLY A 209      39.178 -13.352 -43.227  1.00  1.91           N  
ATOM   3015  CA  GLY A 209      39.571 -14.562 -43.943  1.00  1.91           C  
ATOM   3016  C   GLY A 209      38.851 -14.612 -45.298  1.00  1.91           C  
ATOM   3017  O   GLY A 209      38.127 -13.679 -45.629  1.00  1.91           O  
ATOM   3018  H   GLY A 209      38.468 -13.381 -42.500  1.00  1.91           H  
ATOM   3019 1HA  GLY A 209      40.651 -14.556 -44.086  1.00  1.91           H  
ATOM   3020 2HA  GLY A 209      39.317 -15.432 -43.339  1.00  1.91           H  
ATOM   3021  N   PRO A 210      38.970 -15.716 -46.057  1.00  1.48           N  
ATOM   3022  CA  PRO A 210      38.422 -15.939 -47.401  1.00  1.48           C  
ATOM   3023  C   PRO A 210      36.929 -15.636 -47.573  1.00  1.48           C  
ATOM   3024  O   PRO A 210      36.496 -15.263 -48.664  1.00  1.48           O  
ATOM   3025  CB  PRO A 210      38.676 -17.439 -47.595  1.00  1.48           C  
ATOM   3026  CG  PRO A 210      39.905 -17.722 -46.764  1.00  1.48           C  
ATOM   3027  CD  PRO A 210      39.738 -16.863 -45.531  1.00  1.48           C  
ATOM   3028  HA  PRO A 210      39.010 -15.355 -48.123  1.00  1.48           H  
ATOM   3029 1HB  PRO A 210      37.790 -18.015 -47.272  1.00  1.48           H  
ATOM   3030 2HB  PRO A 210      38.824 -17.657 -48.663  1.00  1.48           H  
ATOM   3031 1HG  PRO A 210      39.959 -18.796 -46.530  1.00  1.48           H  
ATOM   3032 2HG  PRO A 210      40.812 -17.476 -47.335  1.00  1.48           H  
ATOM   3033 1HD  PRO A 210      39.158 -17.400 -44.763  1.00  1.48           H  
ATOM   3034 2HD  PRO A 210      40.729 -16.559 -45.173  1.00  1.48           H  
ATOM   3035  N   ASP A 211      36.148 -15.798 -46.510  1.00  1.24           N  
ATOM   3036  CA  ASP A 211      34.707 -15.562 -46.535  1.00  1.24           C  
ATOM   3037  C   ASP A 211      34.262 -14.234 -45.937  1.00  1.24           C  
ATOM   3038  O   ASP A 211      33.061 -14.018 -45.760  1.00  1.24           O  
ATOM   3039  CB  ASP A 211      33.993 -16.693 -45.799  1.00  1.24           C  
ATOM   3040  CG  ASP A 211      34.015 -18.011 -46.555  1.00  1.24           C  
ATOM   3041  OD1 ASP A 211      33.676 -17.987 -47.727  1.00  1.24           O  
ATOM   3042  OD2 ASP A 211      34.375 -19.014 -45.986  1.00  1.24           O  
ATOM   3043  H   ASP A 211      36.561 -16.099 -45.641  1.00  1.24           H  
ATOM   3044  HA  ASP A 211      34.384 -15.577 -47.576  1.00  1.24           H  
ATOM   3045 1HB  ASP A 211      34.466 -16.841 -44.829  1.00  1.24           H  
ATOM   3046 2HB  ASP A 211      32.959 -16.410 -45.612  1.00  1.24           H  
ATOM   3047  N   ARG A 212      35.201 -13.345 -45.619  1.00  1.15           N  
ATOM   3048  CA  ARG A 212      34.839 -12.076 -44.990  1.00  1.15           C  
ATOM   3049  C   ARG A 212      35.419 -10.844 -45.694  1.00  1.15           C  
ATOM   3050  O   ARG A 212      36.511 -10.873 -46.262  1.00  1.15           O  
ATOM   3051  CB  ARG A 212      35.266 -12.119 -43.534  1.00  1.15           C  
ATOM   3052  CG  ARG A 212      34.461 -13.083 -42.637  1.00  1.15           C  
ATOM   3053  CD  ARG A 212      35.113 -13.282 -41.321  1.00  1.15           C  
ATOM   3054  NE  ARG A 212      34.313 -14.085 -40.402  1.00  1.15           N  
ATOM   3055  CZ  ARG A 212      34.814 -14.710 -39.314  1.00  1.15           C  
ATOM   3056  NH1 ARG A 212      36.099 -14.656 -39.081  1.00  1.15           N  
ATOM   3057  NH2 ARG A 212      34.023 -15.383 -38.492  1.00  1.15           N  
ATOM   3058  H   ARG A 212      36.189 -13.545 -45.790  1.00  1.15           H  
ATOM   3059  HA  ARG A 212      33.758 -11.989 -45.015  1.00  1.15           H  
ATOM   3060 1HB  ARG A 212      36.309 -12.414 -43.479  1.00  1.15           H  
ATOM   3061 2HB  ARG A 212      35.179 -11.122 -43.108  1.00  1.15           H  
ATOM   3062 1HG  ARG A 212      33.465 -12.668 -42.472  1.00  1.15           H  
ATOM   3063 2HG  ARG A 212      34.374 -14.053 -43.113  1.00  1.15           H  
ATOM   3064 1HD  ARG A 212      36.047 -13.809 -41.487  1.00  1.15           H  
ATOM   3065 2HD  ARG A 212      35.322 -12.327 -40.852  1.00  1.15           H  
ATOM   3066  HE  ARG A 212      33.324 -14.145 -40.566  1.00  1.15           H  
ATOM   3067 1HH1 ARG A 212      36.705 -14.157 -39.740  1.00  1.15           H  
ATOM   3068 2HH1 ARG A 212      36.490 -15.124 -38.277  1.00  1.15           H  
ATOM   3069 1HH2 ARG A 212      33.030 -15.434 -38.662  1.00  1.15           H  
ATOM   3070 2HH2 ARG A 212      34.415 -15.850 -37.687  1.00  1.15           H  
ATOM   3071  N   LEU A 213      34.674  -9.746 -45.630  1.00  1.19           N  
ATOM   3072  CA  LEU A 213      35.071  -8.478 -46.244  1.00  1.19           C  
ATOM   3073  C   LEU A 213      34.661  -7.277 -45.401  1.00  1.19           C  
ATOM   3074  O   LEU A 213      33.545  -7.231 -44.899  1.00  1.19           O  
ATOM   3075  CB  LEU A 213      34.414  -8.386 -47.623  1.00  1.19           C  
ATOM   3076  CG  LEU A 213      34.612  -7.124 -48.433  1.00  1.19           C  
ATOM   3077  CD1 LEU A 213      36.049  -6.988 -48.862  1.00  1.19           C  
ATOM   3078  CD2 LEU A 213      33.687  -7.196 -49.617  1.00  1.19           C  
ATOM   3079  H   LEU A 213      33.772  -9.819 -45.161  1.00  1.19           H  
ATOM   3080  HA  LEU A 213      36.155  -8.468 -46.353  1.00  1.19           H  
ATOM   3081 1HB  LEU A 213      34.775  -9.219 -48.225  1.00  1.19           H  
ATOM   3082 2HB  LEU A 213      33.344  -8.507 -47.488  1.00  1.19           H  
ATOM   3083  HG  LEU A 213      34.367  -6.257 -47.828  1.00  1.19           H  
ATOM   3084 1HD1 LEU A 213      36.169  -6.071 -49.446  1.00  1.19           H  
ATOM   3085 2HD1 LEU A 213      36.687  -6.939 -47.983  1.00  1.19           H  
ATOM   3086 3HD1 LEU A 213      36.329  -7.843 -49.470  1.00  1.19           H  
ATOM   3087 1HD2 LEU A 213      33.788  -6.308 -50.228  1.00  1.19           H  
ATOM   3088 2HD2 LEU A 213      33.929  -8.060 -50.212  1.00  1.19           H  
ATOM   3089 3HD2 LEU A 213      32.665  -7.280 -49.254  1.00  1.19           H  
ATOM   3090  N   ALA A 214      35.564  -6.321 -45.194  1.00  1.31           N  
ATOM   3091  CA  ALA A 214      35.186  -5.123 -44.437  1.00  1.31           C  
ATOM   3092  C   ALA A 214      35.149  -3.879 -45.319  1.00  1.31           C  
ATOM   3093  O   ALA A 214      36.175  -3.489 -45.874  1.00  1.31           O  
ATOM   3094  CB  ALA A 214      36.137  -4.892 -43.285  1.00  1.31           C  
ATOM   3095  H   ALA A 214      36.488  -6.401 -45.589  1.00  1.31           H  
ATOM   3096  HA  ALA A 214      34.195  -5.277 -44.040  1.00  1.31           H  
ATOM   3097 1HB  ALA A 214      35.809  -4.015 -42.725  1.00  1.31           H  
ATOM   3098 2HB  ALA A 214      36.131  -5.759 -42.634  1.00  1.31           H  
ATOM   3099 3HB  ALA A 214      37.137  -4.725 -43.670  1.00  1.31           H  
ATOM   3100  N   LEU A 215      33.972  -3.268 -45.457  1.00  1.47           N  
ATOM   3101  CA  LEU A 215      33.837  -2.080 -46.298  1.00  1.47           C  
ATOM   3102  C   LEU A 215      33.393  -0.902 -45.460  1.00  1.47           C  
ATOM   3103  O   LEU A 215      32.311  -0.941 -44.873  1.00  1.47           O  
ATOM   3104  CB  LEU A 215      32.799  -2.280 -47.395  1.00  1.47           C  
ATOM   3105  CG  LEU A 215      32.985  -3.487 -48.254  1.00  1.47           C  
ATOM   3106  CD1 LEU A 215      31.867  -3.578 -49.200  1.00  1.47           C  
ATOM   3107  CD2 LEU A 215      34.252  -3.391 -48.985  1.00  1.47           C  
ATOM   3108  H   LEU A 215      33.170  -3.636 -44.945  1.00  1.47           H  
ATOM   3109  HA  LEU A 215      34.801  -1.851 -46.748  1.00  1.47           H  
ATOM   3110 1HB  LEU A 215      31.820  -2.292 -46.962  1.00  1.47           H  
ATOM   3111 2HB  LEU A 215      32.855  -1.418 -48.059  1.00  1.47           H  
ATOM   3112  HG  LEU A 215      32.986  -4.377 -47.632  1.00  1.47           H  
ATOM   3113 1HD1 LEU A 215      32.014  -4.437 -49.803  1.00  1.47           H  
ATOM   3114 2HD1 LEU A 215      30.931  -3.659 -48.661  1.00  1.47           H  
ATOM   3115 3HD1 LEU A 215      31.850  -2.691 -49.830  1.00  1.47           H  
ATOM   3116 1HD2 LEU A 215      34.378  -4.256 -49.598  1.00  1.47           H  
ATOM   3117 2HD2 LEU A 215      34.230  -2.518 -49.614  1.00  1.47           H  
ATOM   3118 3HD2 LEU A 215      35.093  -3.322 -48.294  1.00  1.47           H  
ATOM   3119  N   PHE A 216      34.208   0.143 -45.388  1.00  1.59           N  
ATOM   3120  CA  PHE A 216      33.869   1.336 -44.605  1.00  1.59           C  
ATOM   3121  C   PHE A 216      33.640   1.001 -43.123  1.00  1.59           C  
ATOM   3122  O   PHE A 216      32.917   1.707 -42.422  1.00  1.59           O  
ATOM   3123  CB  PHE A 216      32.593   1.987 -45.162  1.00  1.59           C  
ATOM   3124  CG  PHE A 216      32.631   2.285 -46.640  1.00  1.59           C  
ATOM   3125  CD1 PHE A 216      31.963   1.455 -47.537  1.00  1.59           C  
ATOM   3126  CD2 PHE A 216      33.299   3.385 -47.134  1.00  1.59           C  
ATOM   3127  CE1 PHE A 216      31.976   1.714 -48.887  1.00  1.59           C  
ATOM   3128  CE2 PHE A 216      33.306   3.652 -48.488  1.00  1.59           C  
ATOM   3129  CZ  PHE A 216      32.648   2.814 -49.366  1.00  1.59           C  
ATOM   3130  H   PHE A 216      35.083   0.115 -45.891  1.00  1.59           H  
ATOM   3131  HA  PHE A 216      34.695   2.045 -44.678  1.00  1.59           H  
ATOM   3132 1HB  PHE A 216      31.721   1.376 -44.956  1.00  1.59           H  
ATOM   3133 2HB  PHE A 216      32.435   2.931 -44.643  1.00  1.59           H  
ATOM   3134  HD1 PHE A 216      31.423   0.586 -47.157  1.00  1.59           H  
ATOM   3135  HD2 PHE A 216      33.822   4.049 -46.445  1.00  1.59           H  
ATOM   3136  HE1 PHE A 216      31.452   1.050 -49.576  1.00  1.59           H  
ATOM   3137  HE2 PHE A 216      33.836   4.525 -48.867  1.00  1.59           H  
ATOM   3138  HZ  PHE A 216      32.660   3.025 -50.434  1.00  1.59           H  
ATOM   3139  N   GLY A 217      34.252  -0.089 -42.659  1.00  1.61           N  
ATOM   3140  CA  GLY A 217      34.115  -0.563 -41.289  1.00  1.61           C  
ATOM   3141  C   GLY A 217      33.012  -1.623 -41.110  1.00  1.61           C  
ATOM   3142  O   GLY A 217      32.937  -2.258 -40.056  1.00  1.61           O  
ATOM   3143  H   GLY A 217      34.835  -0.611 -43.295  1.00  1.61           H  
ATOM   3144 1HA  GLY A 217      35.068  -0.979 -40.961  1.00  1.61           H  
ATOM   3145 2HA  GLY A 217      33.906   0.284 -40.638  1.00  1.61           H  
ATOM   3146  N   THR A 218      32.166  -1.835 -42.123  1.00  1.49           N  
ATOM   3147  CA  THR A 218      31.102  -2.832 -42.004  1.00  1.49           C  
ATOM   3148  C   THR A 218      31.581  -4.188 -42.469  1.00  1.49           C  
ATOM   3149  O   THR A 218      32.092  -4.331 -43.579  1.00  1.49           O  
ATOM   3150  CB  THR A 218      29.851  -2.450 -42.823  1.00  1.49           C  
ATOM   3151  OG1 THR A 218      29.304  -1.221 -42.322  1.00  1.49           O  
ATOM   3152  CG2 THR A 218      28.790  -3.570 -42.749  1.00  1.49           C  
ATOM   3153  H   THR A 218      32.250  -1.307 -42.989  1.00  1.49           H  
ATOM   3154  HA  THR A 218      30.814  -2.916 -40.956  1.00  1.49           H  
ATOM   3155  HB  THR A 218      30.140  -2.301 -43.864  1.00  1.49           H  
ATOM   3156  HG1 THR A 218      29.944  -0.512 -42.446  1.00  1.49           H  
ATOM   3157 1HG2 THR A 218      27.920  -3.285 -43.338  1.00  1.49           H  
ATOM   3158 2HG2 THR A 218      29.200  -4.499 -43.148  1.00  1.49           H  
ATOM   3159 3HG2 THR A 218      28.493  -3.727 -41.714  1.00  1.49           H  
ATOM   3160  N   ARG A 219      31.421  -5.202 -41.630  1.00  1.30           N  
ATOM   3161  CA  ARG A 219      31.856  -6.522 -42.043  1.00  1.30           C  
ATOM   3162  C   ARG A 219      30.734  -7.276 -42.730  1.00  1.30           C  
ATOM   3163  O   ARG A 219      29.580  -7.231 -42.285  1.00  1.30           O  
ATOM   3164  CB  ARG A 219      32.398  -7.344 -40.885  1.00  1.30           C  
ATOM   3165  CG  ARG A 219      33.050  -8.664 -41.341  1.00  1.30           C  
ATOM   3166  CD  ARG A 219      33.771  -9.378 -40.258  1.00  1.30           C  
ATOM   3167  NE  ARG A 219      32.875  -9.904 -39.236  1.00  1.30           N  
ATOM   3168  CZ  ARG A 219      33.259 -10.612 -38.172  1.00  1.30           C  
ATOM   3169  NH1 ARG A 219      34.522 -10.891 -37.994  1.00  1.30           N  
ATOM   3170  NH2 ARG A 219      32.336 -11.009 -37.324  1.00  1.30           N  
ATOM   3171  H   ARG A 219      31.007  -5.054 -40.719  1.00  1.30           H  
ATOM   3172  HA  ARG A 219      32.667  -6.411 -42.755  1.00  1.30           H  
ATOM   3173 1HB  ARG A 219      33.142  -6.770 -40.338  1.00  1.30           H  
ATOM   3174 2HB  ARG A 219      31.589  -7.589 -40.196  1.00  1.30           H  
ATOM   3175 1HG  ARG A 219      32.286  -9.340 -41.715  1.00  1.30           H  
ATOM   3176 2HG  ARG A 219      33.758  -8.453 -42.148  1.00  1.30           H  
ATOM   3177 1HD  ARG A 219      34.316 -10.208 -40.690  1.00  1.30           H  
ATOM   3178 2HD  ARG A 219      34.476  -8.699 -39.779  1.00  1.30           H  
ATOM   3179  HE  ARG A 219      31.880  -9.718 -39.302  1.00  1.30           H  
ATOM   3180 1HH1 ARG A 219      35.195 -10.553 -38.671  1.00  1.30           H  
ATOM   3181 2HH1 ARG A 219      34.812 -11.424 -37.187  1.00  1.30           H  
ATOM   3182 1HH2 ARG A 219      31.367 -10.741 -37.521  1.00  1.30           H  
ATOM   3183 2HH2 ARG A 219      32.580 -11.543 -36.505  1.00  1.30           H  
ATOM   3184  N   PHE A 220      31.100  -7.952 -43.810  1.00  1.09           N  
ATOM   3185  CA  PHE A 220      30.227  -8.798 -44.594  1.00  1.09           C  
ATOM   3186  C   PHE A 220      30.777 -10.220 -44.554  1.00  1.09           C  
ATOM   3187  O   PHE A 220      31.998 -10.412 -44.516  1.00  1.09           O  
ATOM   3188  CB  PHE A 220      30.192  -8.303 -46.038  1.00  1.09           C  
ATOM   3189  CG  PHE A 220      29.649  -6.931 -46.170  1.00  1.09           C  
ATOM   3190  CD1 PHE A 220      30.483  -5.849 -46.001  1.00  1.09           C  
ATOM   3191  CD2 PHE A 220      28.325  -6.702 -46.465  1.00  1.09           C  
ATOM   3192  CE1 PHE A 220      30.007  -4.583 -46.107  1.00  1.09           C  
ATOM   3193  CE2 PHE A 220      27.845  -5.420 -46.587  1.00  1.09           C  
ATOM   3194  CZ  PHE A 220      28.692  -4.358 -46.404  1.00  1.09           C  
ATOM   3195  H   PHE A 220      32.057  -7.852 -44.122  1.00  1.09           H  
ATOM   3196  HA  PHE A 220      29.235  -8.766 -44.165  1.00  1.09           H  
ATOM   3197 1HB  PHE A 220      31.197  -8.308 -46.446  1.00  1.09           H  
ATOM   3198 2HB  PHE A 220      29.583  -8.977 -46.644  1.00  1.09           H  
ATOM   3199  HD1 PHE A 220      31.538  -6.012 -45.761  1.00  1.09           H  
ATOM   3200  HD2 PHE A 220      27.660  -7.546 -46.596  1.00  1.09           H  
ATOM   3201  HE1 PHE A 220      30.673  -3.756 -45.947  1.00  1.09           H  
ATOM   3202  HE2 PHE A 220      26.799  -5.246 -46.821  1.00  1.09           H  
ATOM   3203  HZ  PHE A 220      28.320  -3.338 -46.488  1.00  1.09           H  
ATOM   3204  N   ARG A 221      29.891 -11.210 -44.614  1.00  0.92           N  
ATOM   3205  CA  ARG A 221      30.298 -12.618 -44.645  1.00  0.92           C  
ATOM   3206  C   ARG A 221      29.504 -13.429 -45.666  1.00  0.92           C  
ATOM   3207  O   ARG A 221      28.299 -13.229 -45.810  1.00  0.92           O  
ATOM   3208  CB  ARG A 221      30.149 -13.259 -43.273  1.00  0.92           C  
ATOM   3209  CG  ARG A 221      30.601 -14.706 -43.224  1.00  0.92           C  
ATOM   3210  CD  ARG A 221      30.642 -15.268 -41.862  1.00  0.92           C  
ATOM   3211  NE  ARG A 221      29.323 -15.341 -41.240  1.00  0.92           N  
ATOM   3212  CZ  ARG A 221      28.429 -16.334 -41.459  1.00  0.92           C  
ATOM   3213  NH1 ARG A 221      28.708 -17.298 -42.307  1.00  0.92           N  
ATOM   3214  NH2 ARG A 221      27.273 -16.336 -40.822  1.00  0.92           N  
ATOM   3215  H   ARG A 221      28.904 -10.968 -44.604  1.00  0.92           H  
ATOM   3216  HA  ARG A 221      31.342 -12.654 -44.921  1.00  0.92           H  
ATOM   3217 1HB  ARG A 221      30.740 -12.704 -42.550  1.00  0.92           H  
ATOM   3218 2HB  ARG A 221      29.106 -13.216 -42.959  1.00  0.92           H  
ATOM   3219 1HG  ARG A 221      29.908 -15.314 -43.795  1.00  0.92           H  
ATOM   3220 2HG  ARG A 221      31.597 -14.789 -43.663  1.00  0.92           H  
ATOM   3221 1HD  ARG A 221      31.054 -16.275 -41.907  1.00  0.92           H  
ATOM   3222 2HD  ARG A 221      31.278 -14.644 -41.239  1.00  0.92           H  
ATOM   3223  HE  ARG A 221      29.072 -14.619 -40.581  1.00  0.92           H  
ATOM   3224 1HH1 ARG A 221      29.584 -17.294 -42.816  1.00  0.92           H  
ATOM   3225 2HH1 ARG A 221      28.037 -18.032 -42.474  1.00  0.92           H  
ATOM   3226 1HH2 ARG A 221      27.053 -15.598 -40.168  1.00  0.92           H  
ATOM   3227 2HH2 ARG A 221      26.605 -17.074 -40.994  1.00  0.92           H  
ATOM   3228  N   THR A 222      30.169 -14.339 -46.384  1.00  0.81           N  
ATOM   3229  CA  THR A 222      29.433 -15.156 -47.358  1.00  0.81           C  
ATOM   3230  C   THR A 222      28.443 -16.085 -46.644  1.00  0.81           C  
ATOM   3231  O   THR A 222      28.739 -16.630 -45.578  1.00  0.81           O  
ATOM   3232  CB  THR A 222      30.385 -16.032 -48.200  1.00  0.81           C  
ATOM   3233  OG1 THR A 222      31.105 -16.923 -47.330  1.00  0.81           O  
ATOM   3234  CG2 THR A 222      31.363 -15.162 -48.944  1.00  0.81           C  
ATOM   3235  H   THR A 222      31.176 -14.446 -46.248  1.00  0.81           H  
ATOM   3236  HA  THR A 222      28.882 -14.496 -48.023  1.00  0.81           H  
ATOM   3237  HB  THR A 222      29.808 -16.616 -48.916  1.00  0.81           H  
ATOM   3238  HG1 THR A 222      31.950 -17.254 -47.754  1.00  0.81           H  
ATOM   3239 1HG2 THR A 222      32.035 -15.787 -49.533  1.00  0.81           H  
ATOM   3240 2HG2 THR A 222      30.813 -14.500 -49.597  1.00  0.81           H  
ATOM   3241 3HG2 THR A 222      31.943 -14.581 -48.232  1.00  0.81           H  
ATOM   3242  N   ALA A 223      27.296 -16.332 -47.267  1.00  0.77           N  
ATOM   3243  CA  ALA A 223      26.288 -17.219 -46.693  1.00  0.77           C  
ATOM   3244  C   ALA A 223      25.346 -17.798 -47.742  1.00  0.77           C  
ATOM   3245  O   ALA A 223      25.244 -17.294 -48.856  1.00  0.77           O  
ATOM   3246  CB  ALA A 223      25.476 -16.469 -45.664  1.00  0.77           C  
ATOM   3247  H   ALA A 223      27.091 -15.817 -48.116  1.00  0.77           H  
ATOM   3248  HA  ALA A 223      26.805 -18.048 -46.212  1.00  0.77           H  
ATOM   3249 1HB  ALA A 223      24.741 -17.126 -45.208  1.00  0.77           H  
ATOM   3250 2HB  ALA A 223      26.138 -16.077 -44.888  1.00  0.77           H  
ATOM   3251 3HB  ALA A 223      24.963 -15.643 -46.157  1.00  0.77           H  
ATOM   3252  N   ASP A 224      24.626 -18.852 -47.364  1.00  0.79           N  
ATOM   3253  CA  ASP A 224      23.610 -19.457 -48.230  1.00  0.79           C  
ATOM   3254  C   ASP A 224      22.471 -18.482 -48.565  1.00  0.79           C  
ATOM   3255  O   ASP A 224      21.810 -18.607 -49.597  1.00  0.79           O  
ATOM   3256  CB  ASP A 224      23.022 -20.694 -47.560  1.00  0.79           C  
ATOM   3257  CG  ASP A 224      24.006 -21.859 -47.492  1.00  0.79           C  
ATOM   3258  OD1 ASP A 224      25.030 -21.792 -48.132  1.00  0.79           O  
ATOM   3259  OD2 ASP A 224      23.725 -22.801 -46.793  1.00  0.79           O  
ATOM   3260  H   ASP A 224      24.774 -19.240 -46.443  1.00  0.79           H  
ATOM   3261  HA  ASP A 224      24.088 -19.755 -49.163  1.00  0.79           H  
ATOM   3262 1HB  ASP A 224      22.703 -20.441 -46.549  1.00  0.79           H  
ATOM   3263 2HB  ASP A 224      22.137 -21.013 -48.109  1.00  0.79           H  
ATOM   3264  N   ALA A 225      22.231 -17.531 -47.667  1.00  0.85           N  
ATOM   3265  CA  ALA A 225      21.177 -16.545 -47.832  1.00  0.85           C  
ATOM   3266  C   ALA A 225      21.588 -15.269 -47.094  1.00  0.85           C  
ATOM   3267  O   ALA A 225      22.286 -15.354 -46.087  1.00  0.85           O  
ATOM   3268  CB  ALA A 225      19.862 -17.095 -47.285  1.00  0.85           C  
ATOM   3269  H   ALA A 225      22.818 -17.490 -46.848  1.00  0.85           H  
ATOM   3270  HA  ALA A 225      21.073 -16.338 -48.892  1.00  0.85           H  
ATOM   3271 1HB  ALA A 225      19.061 -16.378 -47.401  1.00  0.85           H  
ATOM   3272 2HB  ALA A 225      19.603 -18.009 -47.824  1.00  0.85           H  
ATOM   3273 3HB  ALA A 225      19.982 -17.320 -46.227  1.00  0.85           H  
ATOM   3274  N   PRO A 226      21.162 -14.081 -47.551  1.00  0.96           N  
ATOM   3275  CA  PRO A 226      21.456 -12.799 -46.947  1.00  0.96           C  
ATOM   3276  C   PRO A 226      20.684 -12.540 -45.655  1.00  0.96           C  
ATOM   3277  O   PRO A 226      19.602 -13.095 -45.440  1.00  0.96           O  
ATOM   3278  CB  PRO A 226      21.067 -11.819 -48.054  1.00  0.96           C  
ATOM   3279  CG  PRO A 226      19.955 -12.523 -48.808  1.00  0.96           C  
ATOM   3280  CD  PRO A 226      20.312 -13.992 -48.765  1.00  0.96           C  
ATOM   3281  HA  PRO A 226      22.532 -12.769 -46.758  1.00  0.96           H  
ATOM   3282 1HB  PRO A 226      20.748 -10.866 -47.607  1.00  0.96           H  
ATOM   3283 2HB  PRO A 226      21.945 -11.597 -48.684  1.00  0.96           H  
ATOM   3284 1HG  PRO A 226      18.988 -12.311 -48.326  1.00  0.96           H  
ATOM   3285 2HG  PRO A 226      19.889 -12.132 -49.835  1.00  0.96           H  
ATOM   3286 1HD  PRO A 226      19.394 -14.568 -48.659  1.00  0.96           H  
ATOM   3287 2HD  PRO A 226      20.860 -14.257 -49.662  1.00  0.96           H  
ATOM   3288  N   GLY A 227      21.216 -11.637 -44.831  1.00  1.08           N  
ATOM   3289  CA  GLY A 227      20.559 -11.198 -43.590  1.00  1.08           C  
ATOM   3290  C   GLY A 227      21.589 -10.631 -42.622  1.00  1.08           C  
ATOM   3291  O   GLY A 227      22.712 -10.373 -43.023  1.00  1.08           O  
ATOM   3292  H   GLY A 227      22.126 -11.253 -45.092  1.00  1.08           H  
ATOM   3293 1HA  GLY A 227      19.810 -10.440 -43.820  1.00  1.08           H  
ATOM   3294 2HA  GLY A 227      20.043 -12.041 -43.131  1.00  1.08           H  
ATOM   3295  N   PHE A 228      21.218 -10.376 -41.371  1.00  1.20           N  
ATOM   3296  CA  PHE A 228      22.201  -9.800 -40.442  1.00  1.20           C  
ATOM   3297  C   PHE A 228      22.333 -10.587 -39.143  1.00  1.20           C  
ATOM   3298  O   PHE A 228      21.346 -11.113 -38.618  1.00  1.20           O  
ATOM   3299  CB  PHE A 228      21.825  -8.357 -40.094  1.00  1.20           C  
ATOM   3300  CG  PHE A 228      21.827  -7.395 -41.257  1.00  1.20           C  
ATOM   3301  CD1 PHE A 228      20.709  -7.263 -42.069  1.00  1.20           C  
ATOM   3302  CD2 PHE A 228      22.927  -6.599 -41.516  1.00  1.20           C  
ATOM   3303  CE1 PHE A 228      20.700  -6.369 -43.119  1.00  1.20           C  
ATOM   3304  CE2 PHE A 228      22.912  -5.698 -42.561  1.00  1.20           C  
ATOM   3305  CZ  PHE A 228      21.800  -5.588 -43.363  1.00  1.20           C  
ATOM   3306  H   PHE A 228      20.279 -10.586 -41.060  1.00  1.20           H  
ATOM   3307  HA  PHE A 228      23.181  -9.799 -40.921  1.00  1.20           H  
ATOM   3308 1HB  PHE A 228      20.834  -8.341 -39.643  1.00  1.20           H  
ATOM   3309 2HB  PHE A 228      22.527  -7.982 -39.346  1.00  1.20           H  
ATOM   3310  HD1 PHE A 228      19.831  -7.877 -41.871  1.00  1.20           H  
ATOM   3311  HD2 PHE A 228      23.811  -6.687 -40.878  1.00  1.20           H  
ATOM   3312  HE1 PHE A 228      19.817  -6.279 -43.752  1.00  1.20           H  
ATOM   3313  HE2 PHE A 228      23.782  -5.075 -42.758  1.00  1.20           H  
ATOM   3314  HZ  PHE A 228      21.795  -4.879 -44.191  1.00  1.20           H  
ATOM   3315  N   THR A 229      23.549 -10.607 -38.603  1.00  1.29           N  
ATOM   3316  CA  THR A 229      23.824 -11.201 -37.301  1.00  1.29           C  
ATOM   3317  C   THR A 229      24.495 -10.207 -36.377  1.00  1.29           C  
ATOM   3318  O   THR A 229      25.460  -9.530 -36.749  1.00  1.29           O  
ATOM   3319  CB  THR A 229      24.672 -12.473 -37.425  1.00  1.29           C  
ATOM   3320  OG1 THR A 229      23.934 -13.448 -38.193  1.00  1.29           O  
ATOM   3321  CG2 THR A 229      24.995 -13.044 -36.043  1.00  1.29           C  
ATOM   3322  H   THR A 229      24.322 -10.185 -39.119  1.00  1.29           H  
ATOM   3323  HA  THR A 229      22.876 -11.482 -36.842  1.00  1.29           H  
ATOM   3324  HB  THR A 229      25.604 -12.239 -37.945  1.00  1.29           H  
ATOM   3325  HG1 THR A 229      23.039 -13.523 -37.826  1.00  1.29           H  
ATOM   3326 1HG2 THR A 229      25.590 -13.948 -36.156  1.00  1.29           H  
ATOM   3327 2HG2 THR A 229      25.559 -12.315 -35.461  1.00  1.29           H  
ATOM   3328 3HG2 THR A 229      24.069 -13.283 -35.522  1.00  1.29           H  
ATOM   3329  N   THR A 230      23.964 -10.103 -35.168  1.00  1.33           N  
ATOM   3330  CA  THR A 230      24.496  -9.161 -34.203  1.00  1.33           C  
ATOM   3331  C   THR A 230      24.783  -9.811 -32.848  1.00  1.33           C  
ATOM   3332  O   THR A 230      24.124 -10.788 -32.480  1.00  1.33           O  
ATOM   3333  CB  THR A 230      23.494  -7.998 -34.070  1.00  1.33           C  
ATOM   3334  OG1 THR A 230      22.228  -8.477 -33.598  1.00  1.33           O  
ATOM   3335  CG2 THR A 230      23.293  -7.302 -35.428  1.00  1.33           C  
ATOM   3336  H   THR A 230      23.175 -10.682 -34.918  1.00  1.33           H  
ATOM   3337  HA  THR A 230      25.435  -8.764 -34.579  1.00  1.33           H  
ATOM   3338  HB  THR A 230      23.859  -7.318 -33.391  1.00  1.33           H  
ATOM   3339  HG1 THR A 230      21.606  -7.709 -33.549  1.00  1.33           H  
ATOM   3340 1HG2 THR A 230      22.605  -6.479 -35.311  1.00  1.33           H  
ATOM   3341 2HG2 THR A 230      24.243  -6.926 -35.775  1.00  1.33           H  
ATOM   3342 3HG2 THR A 230      22.889  -7.993 -36.155  1.00  1.33           H  
ATOM   3343  N   GLU A 231      25.737  -9.239 -32.093  1.00  1.32           N  
ATOM   3344  CA  GLU A 231      26.041  -9.732 -30.746  1.00  1.32           C  
ATOM   3345  C   GLU A 231      26.579  -8.674 -29.765  1.00  1.32           C  
ATOM   3346  O   GLU A 231      27.505  -7.912 -30.066  1.00  1.32           O  
ATOM   3347  CB  GLU A 231      27.057 -10.872 -30.855  1.00  1.32           C  
ATOM   3348  CG  GLU A 231      27.420 -11.561 -29.536  1.00  1.32           C  
ATOM   3349  CD  GLU A 231      28.358 -12.746 -29.724  1.00  1.32           C  
ATOM   3350  OE1 GLU A 231      28.736 -13.011 -30.842  1.00  1.32           O  
ATOM   3351  OE2 GLU A 231      28.682 -13.390 -28.752  1.00  1.32           O  
ATOM   3352  H   GLU A 231      26.269  -8.464 -32.490  1.00  1.32           H  
ATOM   3353  HA  GLU A 231      25.119 -10.133 -30.325  1.00  1.32           H  
ATOM   3354 1HB  GLU A 231      26.672 -11.635 -31.533  1.00  1.32           H  
ATOM   3355 2HB  GLU A 231      27.981 -10.487 -31.292  1.00  1.32           H  
ATOM   3356 1HG  GLU A 231      27.904 -10.836 -28.880  1.00  1.32           H  
ATOM   3357 2HG  GLU A 231      26.506 -11.896 -29.048  1.00  1.32           H  
ATOM   3358  N   CYS A 232      26.000  -8.650 -28.560  1.00  1.26           N  
ATOM   3359  CA  CYS A 232      26.434  -7.756 -27.477  1.00  1.26           C  
ATOM   3360  C   CYS A 232      27.650  -8.312 -26.764  1.00  1.26           C  
ATOM   3361  O   CYS A 232      27.633  -9.473 -26.366  1.00  1.26           O  
ATOM   3362  CB  CYS A 232      25.353  -7.575 -26.419  1.00  1.26           C  
ATOM   3363  SG  CYS A 232      25.863  -6.459 -25.074  1.00  1.26           S  
ATOM   3364  H   CYS A 232      25.241  -9.293 -28.383  1.00  1.26           H  
ATOM   3365  HA  CYS A 232      26.695  -6.783 -27.897  1.00  1.26           H  
ATOM   3366 1HB  CYS A 232      24.437  -7.212 -26.850  1.00  1.26           H  
ATOM   3367 2HB  CYS A 232      25.134  -8.544 -25.971  1.00  1.26           H  
ATOM   3368  HG  CYS A 232      27.099  -6.969 -24.932  1.00  1.26           H  
ATOM   3369  N   ASP A 233      28.690  -7.502 -26.573  1.00  1.18           N  
ATOM   3370  CA  ASP A 233      29.873  -7.965 -25.853  1.00  1.18           C  
ATOM   3371  C   ASP A 233      29.488  -8.188 -24.385  1.00  1.18           C  
ATOM   3372  O   ASP A 233      29.144  -7.218 -23.693  1.00  1.18           O  
ATOM   3373  CB  ASP A 233      31.012  -6.950 -25.953  1.00  1.18           C  
ATOM   3374  CG  ASP A 233      32.393  -7.398 -25.342  1.00  1.18           C  
ATOM   3375  OD1 ASP A 233      32.466  -7.990 -24.263  1.00  1.18           O  
ATOM   3376  OD2 ASP A 233      33.386  -7.136 -25.996  1.00  1.18           O  
ATOM   3377  H   ASP A 233      28.676  -6.546 -26.932  1.00  1.18           H  
ATOM   3378  HA  ASP A 233      30.223  -8.868 -26.333  1.00  1.18           H  
ATOM   3379 1HB  ASP A 233      31.168  -6.703 -27.007  1.00  1.18           H  
ATOM   3380 2HB  ASP A 233      30.702  -6.021 -25.462  1.00  1.18           H  
ATOM   3381  N   PRO A 234      29.565  -9.428 -23.856  1.00  1.09           N  
ATOM   3382  CA  PRO A 234      29.192  -9.794 -22.509  1.00  1.09           C  
ATOM   3383  C   PRO A 234      29.908  -8.981 -21.440  1.00  1.09           C  
ATOM   3384  O   PRO A 234      29.402  -8.844 -20.333  1.00  1.09           O  
ATOM   3385  CB  PRO A 234      29.635 -11.261 -22.416  1.00  1.09           C  
ATOM   3386  CG  PRO A 234      29.622 -11.760 -23.825  1.00  1.09           C  
ATOM   3387  CD  PRO A 234      30.062 -10.584 -24.659  1.00  1.09           C  
ATOM   3388  HA  PRO A 234      28.100  -9.707 -22.407  1.00  1.09           H  
ATOM   3389 1HB  PRO A 234      30.635 -11.316 -21.954  1.00  1.09           H  
ATOM   3390 2HB  PRO A 234      28.951 -11.817 -21.757  1.00  1.09           H  
ATOM   3391 1HG  PRO A 234      30.294 -12.623 -23.930  1.00  1.09           H  
ATOM   3392 2HG  PRO A 234      28.613 -12.108 -24.100  1.00  1.09           H  
ATOM   3393 1HD  PRO A 234      31.159 -10.540 -24.765  1.00  1.09           H  
ATOM   3394 2HD  PRO A 234      29.545 -10.699 -25.612  1.00  1.09           H  
ATOM   3395  N   ARG A 235      31.081  -8.414 -21.747  1.00  1.02           N  
ATOM   3396  CA  ARG A 235      31.774  -7.680 -20.698  1.00  1.02           C  
ATOM   3397  C   ARG A 235      31.099  -6.347 -20.431  1.00  1.02           C  
ATOM   3398  O   ARG A 235      31.048  -5.886 -19.285  1.00  1.02           O  
ATOM   3399  CB  ARG A 235      33.215  -7.451 -21.100  1.00  1.02           C  
ATOM   3400  CG  ARG A 235      34.044  -8.719 -21.163  1.00  1.02           C  
ATOM   3401  CD  ARG A 235      35.389  -8.467 -21.712  1.00  1.02           C  
ATOM   3402  NE  ARG A 235      35.308  -8.096 -23.115  1.00  1.02           N  
ATOM   3403  CZ  ARG A 235      36.358  -7.771 -23.898  1.00  1.02           C  
ATOM   3404  NH1 ARG A 235      37.592  -7.789 -23.414  1.00  1.02           N  
ATOM   3405  NH2 ARG A 235      36.140  -7.435 -25.155  1.00  1.02           N  
ATOM   3406  H   ARG A 235      31.507  -8.464 -22.683  1.00  1.02           H  
ATOM   3407  HA  ARG A 235      31.752  -8.275 -19.785  1.00  1.02           H  
ATOM   3408 1HB  ARG A 235      33.245  -6.979 -22.083  1.00  1.02           H  
ATOM   3409 2HB  ARG A 235      33.688  -6.770 -20.395  1.00  1.02           H  
ATOM   3410 1HG  ARG A 235      34.144  -9.147 -20.167  1.00  1.02           H  
ATOM   3411 2HG  ARG A 235      33.539  -9.433 -21.821  1.00  1.02           H  
ATOM   3412 1HD  ARG A 235      35.861  -7.650 -21.170  1.00  1.02           H  
ATOM   3413 2HD  ARG A 235      35.999  -9.365 -21.629  1.00  1.02           H  
ATOM   3414  HE  ARG A 235      34.359  -8.068 -23.548  1.00  1.02           H  
ATOM   3415 1HH1 ARG A 235      37.753  -8.050 -22.451  1.00  1.02           H  
ATOM   3416 2HH1 ARG A 235      38.370  -7.546 -24.009  1.00  1.02           H  
ATOM   3417 1HH2 ARG A 235      35.161  -7.415 -25.513  1.00  1.02           H  
ATOM   3418 2HH2 ARG A 235      36.902  -7.192 -25.760  1.00  1.02           H  
ATOM   3419  N   ASP A 236      30.565  -5.720 -21.479  1.00  0.96           N  
ATOM   3420  CA  ASP A 236      29.906  -4.444 -21.268  1.00  0.96           C  
ATOM   3421  C   ASP A 236      28.528  -4.707 -20.736  1.00  0.96           C  
ATOM   3422  O   ASP A 236      28.008  -3.954 -19.914  1.00  0.96           O  
ATOM   3423  CB  ASP A 236      29.870  -3.575 -22.513  1.00  0.96           C  
ATOM   3424  CG  ASP A 236      31.257  -3.117 -22.903  1.00  0.96           C  
ATOM   3425  OD1 ASP A 236      32.182  -3.285 -22.127  1.00  0.96           O  
ATOM   3426  OD2 ASP A 236      31.392  -2.534 -23.951  1.00  0.96           O  
ATOM   3427  H   ASP A 236      30.562  -6.161 -22.399  1.00  0.96           H  
ATOM   3428  HA  ASP A 236      30.456  -3.891 -20.506  1.00  0.96           H  
ATOM   3429 1HB  ASP A 236      29.433  -4.144 -23.343  1.00  0.96           H  
ATOM   3430 2HB  ASP A 236      29.237  -2.704 -22.338  1.00  0.96           H  
ATOM   3431  N   LEU A 237      27.946  -5.821 -21.172  1.00  0.90           N  
ATOM   3432  CA  LEU A 237      26.621  -6.163 -20.710  1.00  0.90           C  
ATOM   3433  C   LEU A 237      26.689  -6.341 -19.190  1.00  0.90           C  
ATOM   3434  O   LEU A 237      25.861  -5.780 -18.469  1.00  0.90           O  
ATOM   3435  CB  LEU A 237      26.143  -7.442 -21.385  1.00  0.90           C  
ATOM   3436  CG  LEU A 237      24.754  -7.893 -21.055  1.00  0.90           C  
ATOM   3437  CD1 LEU A 237      23.778  -6.825 -21.490  1.00  0.90           C  
ATOM   3438  CD2 LEU A 237      24.463  -9.202 -21.780  1.00  0.90           C  
ATOM   3439  H   LEU A 237      28.420  -6.409 -21.861  1.00  0.90           H  
ATOM   3440  HA  LEU A 237      25.936  -5.348 -20.944  1.00  0.90           H  
ATOM   3441 1HB  LEU A 237      26.238  -7.341 -22.442  1.00  0.90           H  
ATOM   3442 2HB  LEU A 237      26.807  -8.241 -21.069  1.00  0.90           H  
ATOM   3443  HG  LEU A 237      24.668  -8.027 -19.986  1.00  0.90           H  
ATOM   3444 1HD1 LEU A 237      22.768  -7.128 -21.258  1.00  0.90           H  
ATOM   3445 2HD1 LEU A 237      24.006  -5.896 -20.971  1.00  0.90           H  
ATOM   3446 3HD1 LEU A 237      23.870  -6.679 -22.563  1.00  0.90           H  
ATOM   3447 1HD2 LEU A 237      23.451  -9.535 -21.549  1.00  0.90           H  
ATOM   3448 2HD2 LEU A 237      24.557  -9.047 -22.859  1.00  0.90           H  
ATOM   3449 3HD2 LEU A 237      25.181  -9.959 -21.459  1.00  0.90           H  
ATOM   3450  N   ASP A 238      27.704  -7.093 -18.703  1.00  0.86           N  
ATOM   3451  CA  ASP A 238      27.906  -7.292 -17.265  1.00  0.86           C  
ATOM   3452  C   ASP A 238      28.198  -5.989 -16.508  1.00  0.86           C  
ATOM   3453  O   ASP A 238      27.680  -5.795 -15.407  1.00  0.86           O  
ATOM   3454  CB  ASP A 238      29.050  -8.287 -16.978  1.00  0.86           C  
ATOM   3455  CG  ASP A 238      28.732  -9.811 -17.221  1.00  0.86           C  
ATOM   3456  OD1 ASP A 238      27.566 -10.196 -17.367  1.00  0.86           O  
ATOM   3457  OD2 ASP A 238      29.675 -10.580 -17.209  1.00  0.86           O  
ATOM   3458  H   ASP A 238      28.350  -7.548 -19.348  1.00  0.86           H  
ATOM   3459  HA  ASP A 238      26.992  -7.719 -16.862  1.00  0.86           H  
ATOM   3460 1HB  ASP A 238      29.903  -8.020 -17.611  1.00  0.86           H  
ATOM   3461 2HB  ASP A 238      29.375  -8.166 -15.946  1.00  0.86           H  
ATOM   3462  N   GLU A 239      28.974  -5.067 -17.093  1.00  0.82           N  
ATOM   3463  CA  GLU A 239      29.256  -3.820 -16.381  1.00  0.82           C  
ATOM   3464  C   GLU A 239      27.995  -2.979 -16.230  1.00  0.82           C  
ATOM   3465  O   GLU A 239      27.719  -2.443 -15.154  1.00  0.82           O  
ATOM   3466  CB  GLU A 239      30.348  -3.033 -17.111  1.00  0.82           C  
ATOM   3467  CG  GLU A 239      30.722  -1.664 -16.508  1.00  0.82           C  
ATOM   3468  CD  GLU A 239      31.269  -1.687 -15.088  1.00  0.82           C  
ATOM   3469  OE1 GLU A 239      31.565  -2.739 -14.570  1.00  0.82           O  
ATOM   3470  OE2 GLU A 239      31.413  -0.609 -14.519  1.00  0.82           O  
ATOM   3471  H   GLU A 239      29.416  -5.247 -17.998  1.00  0.82           H  
ATOM   3472  HA  GLU A 239      29.618  -4.070 -15.386  1.00  0.82           H  
ATOM   3473 1HB  GLU A 239      31.253  -3.639 -17.159  1.00  0.82           H  
ATOM   3474 2HB  GLU A 239      30.027  -2.859 -18.140  1.00  0.82           H  
ATOM   3475 1HG  GLU A 239      31.462  -1.198 -17.158  1.00  0.82           H  
ATOM   3476 2HG  GLU A 239      29.830  -1.044 -16.527  1.00  0.82           H  
ATOM   3477  N   ILE A 240      27.186  -2.923 -17.270  1.00  0.79           N  
ATOM   3478  CA  ILE A 240      25.961  -2.158 -17.185  1.00  0.79           C  
ATOM   3479  C   ILE A 240      24.984  -2.851 -16.263  1.00  0.79           C  
ATOM   3480  O   ILE A 240      24.323  -2.194 -15.457  1.00  0.79           O  
ATOM   3481  CB  ILE A 240      25.403  -1.883 -18.559  1.00  0.79           C  
ATOM   3482  CG1 ILE A 240      26.419  -1.033 -19.269  1.00  0.79           C  
ATOM   3483  CG2 ILE A 240      24.094  -1.203 -18.484  1.00  0.79           C  
ATOM   3484  CD1 ILE A 240      26.754   0.259 -18.535  1.00  0.79           C  
ATOM   3485  H   ILE A 240      27.442  -3.389 -18.144  1.00  0.79           H  
ATOM   3486  HA  ILE A 240      26.192  -1.191 -16.745  1.00  0.79           H  
ATOM   3487  HB  ILE A 240      25.302  -2.832 -19.097  1.00  0.79           H  
ATOM   3488 1HG1 ILE A 240      27.335  -1.601 -19.405  1.00  0.79           H  
ATOM   3489 2HG1 ILE A 240      26.043  -0.772 -20.194  1.00  0.79           H  
ATOM   3490 1HG2 ILE A 240      23.729  -1.022 -19.481  1.00  0.79           H  
ATOM   3491 2HG2 ILE A 240      23.404  -1.819 -17.944  1.00  0.79           H  
ATOM   3492 3HG2 ILE A 240      24.220  -0.281 -17.981  1.00  0.79           H  
ATOM   3493 1HD1 ILE A 240      27.487   0.817 -19.117  1.00  0.79           H  
ATOM   3494 2HD1 ILE A 240      25.853   0.857 -18.406  1.00  0.79           H  
ATOM   3495 3HD1 ILE A 240      27.172   0.027 -17.562  1.00  0.79           H  
ATOM   3496  N   ALA A 241      24.921  -4.178 -16.344  1.00  0.76           N  
ATOM   3497  CA  ALA A 241      24.083  -4.950 -15.454  1.00  0.76           C  
ATOM   3498  C   ALA A 241      24.470  -4.673 -14.007  1.00  0.76           C  
ATOM   3499  O   ALA A 241      23.602  -4.544 -13.142  1.00  0.76           O  
ATOM   3500  CB  ALA A 241      24.258  -6.417 -15.745  1.00  0.76           C  
ATOM   3501  H   ALA A 241      25.465  -4.676 -17.047  1.00  0.76           H  
ATOM   3502  HA  ALA A 241      23.042  -4.657 -15.598  1.00  0.76           H  
ATOM   3503 1HB  ALA A 241      23.674  -6.986 -15.075  1.00  0.76           H  
ATOM   3504 2HB  ALA A 241      23.974  -6.641 -16.771  1.00  0.76           H  
ATOM   3505 3HB  ALA A 241      25.292  -6.682 -15.597  1.00  0.76           H  
ATOM   3506  N   ARG A 242      25.776  -4.534 -13.746  1.00  0.73           N  
ATOM   3507  CA  ARG A 242      26.259  -4.235 -12.410  1.00  0.73           C  
ATOM   3508  C   ARG A 242      25.672  -2.908 -11.951  1.00  0.73           C  
ATOM   3509  O   ARG A 242      25.178  -2.801 -10.828  1.00  0.73           O  
ATOM   3510  CB  ARG A 242      27.784  -4.191 -12.365  1.00  0.73           C  
ATOM   3511  CG  ARG A 242      28.384  -4.032 -10.976  1.00  0.73           C  
ATOM   3512  CD  ARG A 242      29.889  -4.026 -11.005  1.00  0.73           C  
ATOM   3513  NE  ARG A 242      30.452  -2.825 -11.621  1.00  0.73           N  
ATOM   3514  CZ  ARG A 242      30.588  -1.641 -10.977  1.00  0.73           C  
ATOM   3515  NH1 ARG A 242      30.201  -1.513  -9.720  1.00  0.73           N  
ATOM   3516  NH2 ARG A 242      31.114  -0.613 -11.598  1.00  0.73           N  
ATOM   3517  H   ARG A 242      26.460  -4.684 -14.486  1.00  0.73           H  
ATOM   3518  HA  ARG A 242      25.918  -5.021 -11.734  1.00  0.73           H  
ATOM   3519 1HB  ARG A 242      28.191  -5.093 -12.820  1.00  0.73           H  
ATOM   3520 2HB  ARG A 242      28.140  -3.349 -12.949  1.00  0.73           H  
ATOM   3521 1HG  ARG A 242      28.044  -3.083 -10.550  1.00  0.73           H  
ATOM   3522 2HG  ARG A 242      28.053  -4.852 -10.341  1.00  0.73           H  
ATOM   3523 1HD  ARG A 242      30.268  -4.094  -9.987  1.00  0.73           H  
ATOM   3524 2HD  ARG A 242      30.234  -4.887 -11.577  1.00  0.73           H  
ATOM   3525  HE  ARG A 242      30.785  -2.877 -12.604  1.00  0.73           H  
ATOM   3526 1HH1 ARG A 242      29.795  -2.300  -9.229  1.00  0.73           H  
ATOM   3527 2HH1 ARG A 242      30.310  -0.626  -9.251  1.00  0.73           H  
ATOM   3528 1HH2 ARG A 242      31.394  -0.698 -12.588  1.00  0.73           H  
ATOM   3529 2HH2 ARG A 242      31.216   0.266 -11.123  1.00  0.73           H  
ATOM   3530  N   TRP A 243      25.677  -1.902 -12.835  1.00  0.71           N  
ATOM   3531  CA  TRP A 243      25.146  -0.590 -12.471  1.00  0.71           C  
ATOM   3532  C   TRP A 243      23.632  -0.637 -12.251  1.00  0.71           C  
ATOM   3533  O   TRP A 243      23.116   0.026 -11.347  1.00  0.71           O  
ATOM   3534  CB  TRP A 243      25.508   0.443 -13.540  1.00  0.71           C  
ATOM   3535  CG  TRP A 243      26.963   0.830 -13.502  1.00  0.71           C  
ATOM   3536  CD1 TRP A 243      27.902   0.518 -14.416  1.00  0.71           C  
ATOM   3537  CD2 TRP A 243      27.649   1.594 -12.480  1.00  0.71           C  
ATOM   3538  NE1 TRP A 243      29.113   1.019 -14.041  1.00  0.71           N  
ATOM   3539  CE2 TRP A 243      28.974   1.700 -12.878  1.00  0.71           C  
ATOM   3540  CE3 TRP A 243      27.250   2.181 -11.281  1.00  0.71           C  
ATOM   3541  CZ2 TRP A 243      29.914   2.388 -12.130  1.00  0.71           C  
ATOM   3542  CZ3 TRP A 243      28.186   2.873 -10.527  1.00  0.71           C  
ATOM   3543  CH2 TRP A 243      29.486   2.976 -10.943  1.00  0.71           C  
ATOM   3544  H   TRP A 243      26.101  -2.051 -13.755  1.00  0.71           H  
ATOM   3545  HA  TRP A 243      25.616  -0.284 -11.537  1.00  0.71           H  
ATOM   3546 1HB  TRP A 243      25.288   0.035 -14.527  1.00  0.71           H  
ATOM   3547 2HB  TRP A 243      24.909   1.325 -13.416  1.00  0.71           H  
ATOM   3548  HD1 TRP A 243      27.734  -0.064 -15.304  1.00  0.71           H  
ATOM   3549  HE1 TRP A 243      29.983   0.867 -14.546  1.00  0.71           H  
ATOM   3550  HE3 TRP A 243      26.219   2.098 -10.943  1.00  0.71           H  
ATOM   3551  HZ2 TRP A 243      30.954   2.471 -12.446  1.00  0.71           H  
ATOM   3552  HZ3 TRP A 243      27.860   3.330  -9.593  1.00  0.71           H  
ATOM   3553  HH2 TRP A 243      30.197   3.527 -10.327  1.00  0.71           H  
ATOM   3554  N   VAL A 244      22.922  -1.479 -13.006  1.00  0.70           N  
ATOM   3555  CA  VAL A 244      21.486  -1.647 -12.782  1.00  0.70           C  
ATOM   3556  C   VAL A 244      21.256  -2.254 -11.405  1.00  0.70           C  
ATOM   3557  O   VAL A 244      20.404  -1.787 -10.642  1.00  0.70           O  
ATOM   3558  CB  VAL A 244      20.852  -2.546 -13.852  1.00  0.70           C  
ATOM   3559  CG1 VAL A 244      19.403  -2.896 -13.486  1.00  0.70           C  
ATOM   3560  CG2 VAL A 244      20.870  -1.835 -15.146  1.00  0.70           C  
ATOM   3561  H   VAL A 244      23.391  -1.987 -13.759  1.00  0.70           H  
ATOM   3562  HA  VAL A 244      21.010  -0.667 -12.823  1.00  0.70           H  
ATOM   3563  HB  VAL A 244      21.409  -3.478 -13.922  1.00  0.70           H  
ATOM   3564 1HG1 VAL A 244      18.985  -3.541 -14.260  1.00  0.70           H  
ATOM   3565 2HG1 VAL A 244      19.383  -3.427 -12.529  1.00  0.70           H  
ATOM   3566 3HG1 VAL A 244      18.813  -1.997 -13.411  1.00  0.70           H  
ATOM   3567 1HG2 VAL A 244      20.415  -2.466 -15.876  1.00  0.70           H  
ATOM   3568 2HG2 VAL A 244      20.306  -0.918 -15.049  1.00  0.70           H  
ATOM   3569 3HG2 VAL A 244      21.893  -1.606 -15.431  1.00  0.70           H  
ATOM   3570  N   GLY A 245      22.049  -3.274 -11.081  1.00  0.71           N  
ATOM   3571  CA  GLY A 245      21.994  -3.943  -9.794  1.00  0.71           C  
ATOM   3572  C   GLY A 245      22.223  -2.944  -8.665  1.00  0.71           C  
ATOM   3573  O   GLY A 245      21.418  -2.852  -7.732  1.00  0.71           O  
ATOM   3574  H   GLY A 245      22.716  -3.617 -11.772  1.00  0.71           H  
ATOM   3575 1HA  GLY A 245      21.026  -4.434  -9.680  1.00  0.71           H  
ATOM   3576 2HA  GLY A 245      22.760  -4.717  -9.765  1.00  0.71           H  
ATOM   3577  N   GLU A 246      23.305  -2.171  -8.759  1.00  0.72           N  
ATOM   3578  CA  GLU A 246      23.610  -1.208  -7.713  1.00  0.72           C  
ATOM   3579  C   GLU A 246      22.512  -0.157  -7.612  1.00  0.72           C  
ATOM   3580  O   GLU A 246      22.196   0.322  -6.516  1.00  0.72           O  
ATOM   3581  CB  GLU A 246      24.965  -0.545  -7.960  1.00  0.72           C  
ATOM   3582  CG  GLU A 246      26.189  -1.484  -7.763  1.00  0.72           C  
ATOM   3583  CD  GLU A 246      26.332  -2.063  -6.344  1.00  0.72           C  
ATOM   3584  OE1 GLU A 246      26.283  -1.319  -5.384  1.00  0.72           O  
ATOM   3585  OE2 GLU A 246      26.490  -3.258  -6.233  1.00  0.72           O  
ATOM   3586  H   GLU A 246      23.932  -2.280  -9.556  1.00  0.72           H  
ATOM   3587  HA  GLU A 246      23.657  -1.739  -6.766  1.00  0.72           H  
ATOM   3588 1HB  GLU A 246      24.997  -0.183  -8.992  1.00  0.72           H  
ATOM   3589 2HB  GLU A 246      25.083   0.315  -7.317  1.00  0.72           H  
ATOM   3590 1HG  GLU A 246      26.098  -2.313  -8.463  1.00  0.72           H  
ATOM   3591 2HG  GLU A 246      27.093  -0.934  -8.022  1.00  0.72           H  
ATOM   3592  N   ALA A 247      21.921   0.226  -8.745  1.00  0.73           N  
ATOM   3593  CA  ALA A 247      20.826   1.170  -8.696  1.00  0.73           C  
ATOM   3594  C   ALA A 247      19.648   0.569  -7.939  1.00  0.73           C  
ATOM   3595  O   ALA A 247      19.050   1.230  -7.092  1.00  0.73           O  
ATOM   3596  CB  ALA A 247      20.406   1.569 -10.090  1.00  0.73           C  
ATOM   3597  H   ALA A 247      22.235  -0.134  -9.645  1.00  0.73           H  
ATOM   3598  HA  ALA A 247      21.162   2.041  -8.155  1.00  0.73           H  
ATOM   3599 1HB  ALA A 247      19.609   2.275 -10.027  1.00  0.73           H  
ATOM   3600 2HB  ALA A 247      21.253   2.013 -10.610  1.00  0.73           H  
ATOM   3601 3HB  ALA A 247      20.070   0.694 -10.632  1.00  0.73           H  
ATOM   3602  N   ARG A 248      19.369  -0.717  -8.181  1.00  0.76           N  
ATOM   3603  CA  ARG A 248      18.265  -1.427  -7.532  1.00  0.76           C  
ATOM   3604  C   ARG A 248      18.452  -1.495  -6.019  1.00  0.76           C  
ATOM   3605  O   ARG A 248      17.483  -1.533  -5.266  1.00  0.76           O  
ATOM   3606  CB  ARG A 248      18.106  -2.826  -8.109  1.00  0.76           C  
ATOM   3607  CG  ARG A 248      16.960  -3.641  -7.535  1.00  0.76           C  
ATOM   3608  CD  ARG A 248      15.633  -3.044  -7.894  1.00  0.76           C  
ATOM   3609  NE  ARG A 248      14.508  -3.799  -7.338  1.00  0.76           N  
ATOM   3610  CZ  ARG A 248      13.995  -3.625  -6.102  1.00  0.76           C  
ATOM   3611  NH1 ARG A 248      14.507  -2.722  -5.300  1.00  0.76           N  
ATOM   3612  NH2 ARG A 248      12.972  -4.363  -5.699  1.00  0.76           N  
ATOM   3613  H   ARG A 248      19.914  -1.213  -8.888  1.00  0.76           H  
ATOM   3614  HA  ARG A 248      17.344  -0.880  -7.723  1.00  0.76           H  
ATOM   3615 1HB  ARG A 248      17.966  -2.760  -9.192  1.00  0.76           H  
ATOM   3616 2HB  ARG A 248      19.013  -3.393  -7.938  1.00  0.76           H  
ATOM   3617 1HG  ARG A 248      17.004  -4.653  -7.938  1.00  0.76           H  
ATOM   3618 2HG  ARG A 248      17.048  -3.675  -6.447  1.00  0.76           H  
ATOM   3619 1HD  ARG A 248      15.579  -2.023  -7.510  1.00  0.76           H  
ATOM   3620 2HD  ARG A 248      15.526  -3.021  -8.973  1.00  0.76           H  
ATOM   3621  HE  ARG A 248      14.082  -4.501  -7.928  1.00  0.76           H  
ATOM   3622 1HH1 ARG A 248      15.293  -2.162  -5.610  1.00  0.76           H  
ATOM   3623 2HH1 ARG A 248      14.123  -2.586  -4.377  1.00  0.76           H  
ATOM   3624 1HH2 ARG A 248      12.573  -5.058  -6.316  1.00  0.76           H  
ATOM   3625 2HH2 ARG A 248      12.588  -4.230  -4.775  1.00  0.76           H  
ATOM   3626  N   LEU A 249      19.702  -1.491  -5.566  1.00  0.78           N  
ATOM   3627  CA  LEU A 249      19.988  -1.552  -4.137  1.00  0.78           C  
ATOM   3628  C   LEU A 249      19.813  -0.199  -3.431  1.00  0.78           C  
ATOM   3629  O   LEU A 249      19.903  -0.124  -2.203  1.00  0.78           O  
ATOM   3630  CB  LEU A 249      21.426  -2.034  -3.914  1.00  0.78           C  
ATOM   3631  CG  LEU A 249      21.721  -3.463  -4.376  1.00  0.78           C  
ATOM   3632  CD1 LEU A 249      23.210  -3.754  -4.209  1.00  0.78           C  
ATOM   3633  CD2 LEU A 249      20.871  -4.430  -3.580  1.00  0.78           C  
ATOM   3634  H   LEU A 249      20.467  -1.502  -6.243  1.00  0.78           H  
ATOM   3635  HA  LEU A 249      19.303  -2.266  -3.686  1.00  0.78           H  
ATOM   3636 1HB  LEU A 249      22.098  -1.366  -4.456  1.00  0.78           H  
ATOM   3637 2HB  LEU A 249      21.656  -1.967  -2.853  1.00  0.78           H  
ATOM   3638  HG  LEU A 249      21.479  -3.560  -5.423  1.00  0.78           H  
ATOM   3639 1HD1 LEU A 249      23.424  -4.765  -4.552  1.00  0.78           H  
ATOM   3640 2HD1 LEU A 249      23.794  -3.046  -4.799  1.00  0.78           H  
ATOM   3641 3HD1 LEU A 249      23.486  -3.661  -3.162  1.00  0.78           H  
ATOM   3642 1HD2 LEU A 249      21.072  -5.449  -3.915  1.00  0.78           H  
ATOM   3643 2HD2 LEU A 249      21.111  -4.342  -2.521  1.00  0.78           H  
ATOM   3644 3HD2 LEU A 249      19.817  -4.197  -3.736  1.00  0.78           H  
ATOM   3645  N   ARG A 250      19.602   0.874  -4.199  1.00  0.79           N  
ATOM   3646  CA  ARG A 250      19.464   2.216  -3.646  1.00  0.79           C  
ATOM   3647  C   ARG A 250      18.117   2.870  -3.974  1.00  0.79           C  
ATOM   3648  O   ARG A 250      17.589   3.656  -3.185  1.00  0.79           O  
ATOM   3649  CB  ARG A 250      20.586   3.074  -4.190  1.00  0.79           C  
ATOM   3650  CG  ARG A 250      21.965   2.706  -3.685  1.00  0.79           C  
ATOM   3651  CD  ARG A 250      23.020   3.387  -4.452  1.00  0.79           C  
ATOM   3652  NE  ARG A 250      24.338   3.162  -3.882  1.00  0.79           N  
ATOM   3653  CZ  ARG A 250      25.075   2.036  -4.032  1.00  0.79           C  
ATOM   3654  NH1 ARG A 250      24.622   1.000  -4.708  1.00  0.79           N  
ATOM   3655  NH2 ARG A 250      26.279   1.969  -3.486  1.00  0.79           N  
ATOM   3656  H   ARG A 250      19.526   0.765  -5.207  1.00  0.79           H  
ATOM   3657  HA  ARG A 250      19.560   2.153  -2.563  1.00  0.79           H  
ATOM   3658 1HB  ARG A 250      20.613   2.955  -5.270  1.00  0.79           H  
ATOM   3659 2HB  ARG A 250      20.399   4.124  -3.975  1.00  0.79           H  
ATOM   3660 1HG  ARG A 250      22.058   2.977  -2.635  1.00  0.79           H  
ATOM   3661 2HG  ARG A 250      22.116   1.631  -3.801  1.00  0.79           H  
ATOM   3662 1HD  ARG A 250      23.022   3.001  -5.475  1.00  0.79           H  
ATOM   3663 2HD  ARG A 250      22.830   4.459  -4.471  1.00  0.79           H  
ATOM   3664  HE  ARG A 250      24.748   3.917  -3.350  1.00  0.79           H  
ATOM   3665 1HH1 ARG A 250      23.687   0.997  -5.147  1.00  0.79           H  
ATOM   3666 2HH1 ARG A 250      25.220   0.168  -4.806  1.00  0.79           H  
ATOM   3667 1HH2 ARG A 250      26.643   2.752  -2.964  1.00  0.79           H  
ATOM   3668 2HH2 ARG A 250      26.837   1.128  -3.594  1.00  0.79           H  
ATOM   3669  N   ALA A 251      17.577   2.556  -5.146  1.00  0.78           N  
ATOM   3670  CA  ALA A 251      16.336   3.125  -5.653  1.00  0.78           C  
ATOM   3671  C   ALA A 251      15.172   2.184  -5.415  1.00  0.78           C  
ATOM   3672  O   ALA A 251      15.356   0.978  -5.265  1.00  0.78           O  
ATOM   3673  CB  ALA A 251      16.455   3.412  -7.136  1.00  0.78           C  
ATOM   3674  H   ALA A 251      18.068   1.907  -5.747  1.00  0.78           H  
ATOM   3675  HA  ALA A 251      16.138   4.052  -5.120  1.00  0.78           H  
ATOM   3676 1HB  ALA A 251      15.529   3.850  -7.496  1.00  0.78           H  
ATOM   3677 2HB  ALA A 251      17.264   4.099  -7.283  1.00  0.78           H  
ATOM   3678 3HB  ALA A 251      16.651   2.488  -7.670  1.00  0.78           H  
ATOM   3679  N   ASP A 252      13.961   2.725  -5.417  1.00  0.77           N  
ATOM   3680  CA  ASP A 252      12.786   1.888  -5.363  1.00  0.77           C  
ATOM   3681  C   ASP A 252      12.460   1.478  -6.791  1.00  0.77           C  
ATOM   3682  O   ASP A 252      12.048   0.344  -7.032  1.00  0.77           O  
ATOM   3683  CB  ASP A 252      11.620   2.638  -4.713  1.00  0.77           C  
ATOM   3684  CG  ASP A 252      11.879   2.944  -3.217  1.00  0.77           C  
ATOM   3685  OD1 ASP A 252      11.988   2.013  -2.456  1.00  0.77           O  
ATOM   3686  OD2 ASP A 252      11.970   4.109  -2.856  1.00  0.77           O  
ATOM   3687  H   ASP A 252      13.838   3.721  -5.520  1.00  0.77           H  
ATOM   3688  HA  ASP A 252      13.005   0.993  -4.780  1.00  0.77           H  
ATOM   3689 1HB  ASP A 252      11.451   3.580  -5.247  1.00  0.77           H  
ATOM   3690 2HB  ASP A 252      10.713   2.044  -4.803  1.00  0.77           H  
ATOM   3691  N   LEU A 253      12.674   2.407  -7.738  1.00  0.75           N  
ATOM   3692  CA  LEU A 253      12.458   2.108  -9.155  1.00  0.75           C  
ATOM   3693  C   LEU A 253      13.716   2.332  -9.991  1.00  0.75           C  
ATOM   3694  O   LEU A 253      14.382   3.359  -9.836  1.00  0.75           O  
ATOM   3695  CB  LEU A 253      11.334   2.949  -9.747  1.00  0.75           C  
ATOM   3696  CG  LEU A 253       9.990   2.782  -9.096  1.00  0.75           C  
ATOM   3697  CD1 LEU A 253       9.029   3.704  -9.752  1.00  0.75           C  
ATOM   3698  CD2 LEU A 253       9.559   1.384  -9.214  1.00  0.75           C  
ATOM   3699  H   LEU A 253      12.985   3.332  -7.447  1.00  0.75           H  
ATOM   3700  HA  LEU A 253      12.171   1.075  -9.238  1.00  0.75           H  
ATOM   3701 1HB  LEU A 253      11.615   3.992  -9.662  1.00  0.75           H  
ATOM   3702 2HB  LEU A 253      11.230   2.698 -10.803  1.00  0.75           H  
ATOM   3703  HG  LEU A 253      10.055   3.045  -8.046  1.00  0.75           H  
ATOM   3704 1HD1 LEU A 253       8.047   3.605  -9.296  1.00  0.75           H  
ATOM   3705 2HD1 LEU A 253       9.366   4.701  -9.645  1.00  0.75           H  
ATOM   3706 3HD1 LEU A 253       8.973   3.459 -10.798  1.00  0.75           H  
ATOM   3707 1HD2 LEU A 253       8.592   1.261  -8.747  1.00  0.75           H  
ATOM   3708 2HD2 LEU A 253       9.500   1.128 -10.261  1.00  0.75           H  
ATOM   3709 3HD2 LEU A 253      10.270   0.737  -8.730  1.00  0.75           H  
ATOM   3710  N   VAL A 254      13.999   1.418 -10.923  1.00  0.73           N  
ATOM   3711  CA  VAL A 254      15.146   1.597 -11.823  1.00  0.73           C  
ATOM   3712  C   VAL A 254      14.776   1.576 -13.314  1.00  0.73           C  
ATOM   3713  O   VAL A 254      14.203   0.600 -13.820  1.00  0.73           O  
ATOM   3714  CB  VAL A 254      16.195   0.504 -11.557  1.00  0.73           C  
ATOM   3715  CG1 VAL A 254      17.396   0.665 -12.510  1.00  0.73           C  
ATOM   3716  CG2 VAL A 254      16.654   0.569 -10.126  1.00  0.73           C  
ATOM   3717  H   VAL A 254      13.434   0.566 -10.961  1.00  0.73           H  
ATOM   3718  HA  VAL A 254      15.602   2.564 -11.609  1.00  0.73           H  
ATOM   3719  HB  VAL A 254      15.750  -0.463 -11.728  1.00  0.73           H  
ATOM   3720 1HG1 VAL A 254      18.124  -0.116 -12.304  1.00  0.73           H  
ATOM   3721 2HG1 VAL A 254      17.064   0.589 -13.545  1.00  0.73           H  
ATOM   3722 3HG1 VAL A 254      17.859   1.641 -12.350  1.00  0.73           H  
ATOM   3723 1HG2 VAL A 254      17.375  -0.217  -9.983  1.00  0.73           H  
ATOM   3724 2HG2 VAL A 254      17.113   1.525  -9.924  1.00  0.73           H  
ATOM   3725 3HG2 VAL A 254      15.813   0.422  -9.449  1.00  0.73           H  
ATOM   3726  N   VAL A 255      15.159   2.633 -14.021  1.00  0.72           N  
ATOM   3727  CA  VAL A 255      14.896   2.736 -15.452  1.00  0.72           C  
ATOM   3728  C   VAL A 255      16.196   2.792 -16.246  1.00  0.72           C  
ATOM   3729  O   VAL A 255      17.133   3.496 -15.859  1.00  0.72           O  
ATOM   3730  CB  VAL A 255      14.051   3.997 -15.774  1.00  0.72           C  
ATOM   3731  CG1 VAL A 255      13.834   4.119 -17.296  1.00  0.72           C  
ATOM   3732  CG2 VAL A 255      12.706   3.918 -15.048  1.00  0.72           C  
ATOM   3733  H   VAL A 255      15.616   3.415 -13.544  1.00  0.72           H  
ATOM   3734  HA  VAL A 255      14.335   1.860 -15.767  1.00  0.72           H  
ATOM   3735  HB  VAL A 255      14.593   4.883 -15.440  1.00  0.72           H  
ATOM   3736 1HG1 VAL A 255      13.262   5.009 -17.498  1.00  0.72           H  
ATOM   3737 2HG1 VAL A 255      14.790   4.196 -17.810  1.00  0.72           H  
ATOM   3738 3HG1 VAL A 255      13.294   3.243 -17.662  1.00  0.72           H  
ATOM   3739 1HG2 VAL A 255      12.123   4.809 -15.265  1.00  0.72           H  
ATOM   3740 2HG2 VAL A 255      12.165   3.037 -15.383  1.00  0.72           H  
ATOM   3741 3HG2 VAL A 255      12.875   3.852 -13.974  1.00  0.72           H  
ATOM   3742  N   VAL A 256      16.263   2.018 -17.322  1.00  0.73           N  
ATOM   3743  CA  VAL A 256      17.433   2.062 -18.188  1.00  0.73           C  
ATOM   3744  C   VAL A 256      17.011   2.581 -19.553  1.00  0.73           C  
ATOM   3745  O   VAL A 256      16.034   2.099 -20.121  1.00  0.73           O  
ATOM   3746  CB  VAL A 256      18.075   0.672 -18.352  1.00  0.73           C  
ATOM   3747  CG1 VAL A 256      19.310   0.756 -19.292  1.00  0.73           C  
ATOM   3748  CG2 VAL A 256      18.460   0.114 -16.988  1.00  0.73           C  
ATOM   3749  H   VAL A 256      15.472   1.409 -17.542  1.00  0.73           H  
ATOM   3750  HA  VAL A 256      18.170   2.742 -17.765  1.00  0.73           H  
ATOM   3751  HB  VAL A 256      17.359   0.007 -18.821  1.00  0.73           H  
ATOM   3752 1HG1 VAL A 256      19.745  -0.230 -19.411  1.00  0.73           H  
ATOM   3753 2HG1 VAL A 256      19.013   1.137 -20.270  1.00  0.73           H  
ATOM   3754 3HG1 VAL A 256      20.055   1.430 -18.854  1.00  0.73           H  
ATOM   3755 1HG2 VAL A 256      18.894  -0.872 -17.121  1.00  0.73           H  
ATOM   3756 2HG2 VAL A 256      19.183   0.773 -16.518  1.00  0.73           H  
ATOM   3757 3HG2 VAL A 256      17.576   0.038 -16.358  1.00  0.73           H  
ATOM   3758  N   SER A 257      17.724   3.574 -20.050  1.00  0.76           N  
ATOM   3759  CA  SER A 257      17.465   4.163 -21.354  1.00  0.76           C  
ATOM   3760  C   SER A 257      18.591   3.766 -22.292  1.00  0.76           C  
ATOM   3761  O   SER A 257      19.746   4.108 -22.026  1.00  0.76           O  
ATOM   3762  CB  SER A 257      17.408   5.681 -21.244  1.00  0.76           C  
ATOM   3763  OG  SER A 257      16.328   6.102 -20.469  1.00  0.76           O  
ATOM   3764  H   SER A 257      18.506   3.919 -19.500  1.00  0.76           H  
ATOM   3765  HA  SER A 257      16.521   3.784 -21.746  1.00  0.76           H  
ATOM   3766 1HB  SER A 257      18.334   6.038 -20.795  1.00  0.76           H  
ATOM   3767 2HB  SER A 257      17.346   6.117 -22.228  1.00  0.76           H  
ATOM   3768  HG  SER A 257      15.560   5.647 -20.827  1.00  0.76           H  
ATOM   3769  N   VAL A 258      18.280   3.029 -23.359  1.00  0.83           N  
ATOM   3770  CA  VAL A 258      19.343   2.605 -24.263  1.00  0.83           C  
ATOM   3771  C   VAL A 258      19.099   3.057 -25.677  1.00  0.83           C  
ATOM   3772  O   VAL A 258      18.029   2.815 -26.240  1.00  0.83           O  
ATOM   3773  CB  VAL A 258      19.494   1.083 -24.248  1.00  0.83           C  
ATOM   3774  CG1 VAL A 258      18.183   0.422 -24.622  1.00  0.83           C  
ATOM   3775  CG2 VAL A 258      20.632   0.647 -25.213  1.00  0.83           C  
ATOM   3776  H   VAL A 258      17.303   2.795 -23.535  1.00  0.83           H  
ATOM   3777  HA  VAL A 258      20.270   3.028 -23.913  1.00  0.83           H  
ATOM   3778  HB  VAL A 258      19.744   0.786 -23.246  1.00  0.83           H  
ATOM   3779 1HG1 VAL A 258      18.290  -0.662 -24.583  1.00  0.83           H  
ATOM   3780 2HG1 VAL A 258      17.406   0.737 -23.920  1.00  0.83           H  
ATOM   3781 3HG1 VAL A 258      17.908   0.722 -25.630  1.00  0.83           H  
ATOM   3782 1HG2 VAL A 258      20.749  -0.434 -25.168  1.00  0.83           H  
ATOM   3783 2HG2 VAL A 258      20.393   0.937 -26.235  1.00  0.83           H  
ATOM   3784 3HG2 VAL A 258      21.564   1.127 -24.911  1.00  0.83           H  
ATOM   3785  N   HIS A 259      20.124   3.643 -26.268  1.00  0.91           N  
ATOM   3786  CA  HIS A 259      20.036   4.111 -27.630  1.00  0.91           C  
ATOM   3787  C   HIS A 259      20.549   3.076 -28.621  1.00  0.91           C  
ATOM   3788  O   HIS A 259      21.635   2.519 -28.435  1.00  0.91           O  
ATOM   3789  CB  HIS A 259      20.843   5.379 -27.798  1.00  0.91           C  
ATOM   3790  CG  HIS A 259      20.509   6.091 -29.000  1.00  0.91           C  
ATOM   3791  ND1 HIS A 259      19.505   7.029 -29.052  1.00  0.91           N  
ATOM   3792  CD2 HIS A 259      20.983   5.974 -30.232  1.00  0.91           C  
ATOM   3793  CE1 HIS A 259      19.402   7.484 -30.278  1.00  0.91           C  
ATOM   3794  NE2 HIS A 259      20.297   6.853 -31.021  1.00  0.91           N  
ATOM   3795  H   HIS A 259      20.968   3.805 -25.720  1.00  0.91           H  
ATOM   3796  HA  HIS A 259      19.007   4.325 -27.874  1.00  0.91           H  
ATOM   3797 1HB  HIS A 259      20.678   6.005 -26.939  1.00  0.91           H  
ATOM   3798 2HB  HIS A 259      21.896   5.134 -27.838  1.00  0.91           H  
ATOM   3799  HD2 HIS A 259      21.764   5.292 -30.547  1.00  0.91           H  
ATOM   3800  HE1 HIS A 259      18.687   8.242 -30.627  1.00  0.91           H  
ATOM   3801  HE2 HIS A 259      20.469   6.953 -32.029  1.00  0.91           H  
ATOM   3802  N   SER A 260      19.824   2.856 -29.707  1.00  1.02           N  
ATOM   3803  CA  SER A 260      20.315   1.945 -30.728  1.00  1.02           C  
ATOM   3804  C   SER A 260      19.729   2.172 -32.101  1.00  1.02           C  
ATOM   3805  O   SER A 260      18.528   2.364 -32.256  1.00  1.02           O  
ATOM   3806  CB  SER A 260      20.029   0.528 -30.339  1.00  1.02           C  
ATOM   3807  OG  SER A 260      20.455  -0.376 -31.349  1.00  1.02           O  
ATOM   3808  H   SER A 260      18.915   3.310 -29.796  1.00  1.02           H  
ATOM   3809  HA  SER A 260      21.394   2.076 -30.803  1.00  1.02           H  
ATOM   3810 1HB  SER A 260      20.534   0.296 -29.402  1.00  1.02           H  
ATOM   3811 2HB  SER A 260      18.978   0.426 -30.180  1.00  1.02           H  
ATOM   3812  HG  SER A 260      20.583  -1.227 -30.914  1.00  1.02           H  
ATOM   3813  N   HIS A 261      20.593   2.059 -33.103  1.00  1.14           N  
ATOM   3814  CA  HIS A 261      20.209   2.145 -34.501  1.00  1.14           C  
ATOM   3815  C   HIS A 261      20.223   0.791 -35.202  1.00  1.14           C  
ATOM   3816  O   HIS A 261      20.228   0.736 -36.431  1.00  1.14           O  
ATOM   3817  CB  HIS A 261      21.101   3.148 -35.242  1.00  1.14           C  
ATOM   3818  CG  HIS A 261      20.923   4.576 -34.805  1.00  1.14           C  
ATOM   3819  ND1 HIS A 261      20.147   5.472 -35.509  1.00  1.14           N  
ATOM   3820  CD2 HIS A 261      21.414   5.254 -33.752  1.00  1.14           C  
ATOM   3821  CE1 HIS A 261      20.159   6.638 -34.904  1.00  1.14           C  
ATOM   3822  NE2 HIS A 261      20.917   6.543 -33.825  1.00  1.14           N  
ATOM   3823  H   HIS A 261      21.566   1.897 -32.881  1.00  1.14           H  
ATOM   3824  HA  HIS A 261      19.193   2.501 -34.571  1.00  1.14           H  
ATOM   3825 1HB  HIS A 261      22.147   2.875 -35.103  1.00  1.14           H  
ATOM   3826 2HB  HIS A 261      20.889   3.095 -36.310  1.00  1.14           H  
ATOM   3827  HD1 HIS A 261      19.674   5.294 -36.374  1.00  1.14           H  
ATOM   3828  HD2 HIS A 261      22.070   4.961 -32.935  1.00  1.14           H  
ATOM   3829  HE1 HIS A 261      19.595   7.476 -35.312  1.00  1.14           H  
ATOM   3830  N   GLU A 262      20.230  -0.307 -34.438  1.00  1.26           N  
ATOM   3831  CA  GLU A 262      20.211  -1.616 -35.094  1.00  1.26           C  
ATOM   3832  C   GLU A 262      18.847  -1.761 -35.788  1.00  1.26           C  
ATOM   3833  O   GLU A 262      17.820  -1.735 -35.111  1.00  1.26           O  
ATOM   3834  CB  GLU A 262      20.444  -2.739 -34.077  1.00  1.26           C  
ATOM   3835  CG  GLU A 262      20.513  -4.174 -34.666  1.00  1.26           C  
ATOM   3836  CD  GLU A 262      20.857  -5.173 -33.598  1.00  1.26           C  
ATOM   3837  OE1 GLU A 262      20.390  -6.299 -33.591  1.00  1.26           O  
ATOM   3838  OE2 GLU A 262      21.619  -4.813 -32.778  1.00  1.26           O  
ATOM   3839  H   GLU A 262      20.237  -0.230 -33.417  1.00  1.26           H  
ATOM   3840  HA  GLU A 262      21.028  -1.635 -35.804  1.00  1.26           H  
ATOM   3841 1HB  GLU A 262      21.379  -2.554 -33.545  1.00  1.26           H  
ATOM   3842 2HB  GLU A 262      19.644  -2.720 -33.336  1.00  1.26           H  
ATOM   3843 1HG  GLU A 262      19.560  -4.434 -35.124  1.00  1.26           H  
ATOM   3844 2HG  GLU A 262      21.280  -4.203 -35.436  1.00  1.26           H  
ATOM   3845  N   PRO A 263      18.802  -1.940 -37.125  1.00  1.36           N  
ATOM   3846  CA  PRO A 263      17.595  -1.927 -37.935  1.00  1.36           C  
ATOM   3847  C   PRO A 263      16.605  -3.054 -37.712  1.00  1.36           C  
ATOM   3848  O   PRO A 263      15.427  -2.890 -38.028  1.00  1.36           O  
ATOM   3849  CB  PRO A 263      18.157  -2.038 -39.359  1.00  1.36           C  
ATOM   3850  CG  PRO A 263      19.494  -2.721 -39.205  1.00  1.36           C  
ATOM   3851  CD  PRO A 263      20.034  -2.230 -37.887  1.00  1.36           C  
ATOM   3852  HA  PRO A 263      17.099  -0.957 -37.799  1.00  1.36           H  
ATOM   3853 1HB  PRO A 263      17.463  -2.630 -39.981  1.00  1.36           H  
ATOM   3854 2HB  PRO A 263      18.232  -1.042 -39.813  1.00  1.36           H  
ATOM   3855 1HG  PRO A 263      19.348  -3.815 -39.227  1.00  1.36           H  
ATOM   3856 2HG  PRO A 263      20.145  -2.473 -40.055  1.00  1.36           H  
ATOM   3857 1HD  PRO A 263      20.609  -3.043 -37.430  1.00  1.36           H  
ATOM   3858 2HD  PRO A 263      20.628  -1.311 -38.035  1.00  1.36           H  
ATOM   3859  N   GLY A 264      17.061  -4.171 -37.158  1.00  1.41           N  
ATOM   3860  CA  GLY A 264      16.173  -5.311 -37.004  1.00  1.41           C  
ATOM   3861  C   GLY A 264      16.028  -5.901 -38.403  1.00  1.41           C  
ATOM   3862  O   GLY A 264      16.635  -5.381 -39.337  1.00  1.41           O  
ATOM   3863  H   GLY A 264      18.026  -4.241 -36.876  1.00  1.41           H  
ATOM   3864 1HA  GLY A 264      16.601  -6.037 -36.319  1.00  1.41           H  
ATOM   3865 2HA  GLY A 264      15.210  -4.979 -36.613  1.00  1.41           H  
ATOM   3866  N   PRO A 265      15.292  -7.009 -38.588  1.00  1.41           N  
ATOM   3867  CA  PRO A 265      15.003  -7.626 -39.884  1.00  1.41           C  
ATOM   3868  C   PRO A 265      14.124  -6.714 -40.760  1.00  1.41           C  
ATOM   3869  O   PRO A 265      14.067  -6.846 -41.983  1.00  1.41           O  
ATOM   3870  CB  PRO A 265      14.287  -8.922 -39.474  1.00  1.41           C  
ATOM   3871  CG  PRO A 265      13.717  -8.638 -38.082  1.00  1.41           C  
ATOM   3872  CD  PRO A 265      14.720  -7.704 -37.425  1.00  1.41           C  
ATOM   3873  HA  PRO A 265      15.954  -7.846 -40.394  1.00  1.41           H  
ATOM   3874 1HB  PRO A 265      13.503  -9.159 -40.208  1.00  1.41           H  
ATOM   3875 2HB  PRO A 265      14.998  -9.761 -39.482  1.00  1.41           H  
ATOM   3876 1HG  PRO A 265      12.719  -8.202 -38.163  1.00  1.41           H  
ATOM   3877 2HG  PRO A 265      13.596  -9.578 -37.527  1.00  1.41           H  
ATOM   3878 1HD  PRO A 265      14.198  -7.008 -36.755  1.00  1.41           H  
ATOM   3879 2HD  PRO A 265      15.497  -8.275 -36.897  1.00  1.41           H  
ATOM   3880  N   THR A 266      13.440  -5.808 -40.081  1.00  1.36           N  
ATOM   3881  CA  THR A 266      12.535  -4.795 -40.587  1.00  1.36           C  
ATOM   3882  C   THR A 266      12.534  -3.602 -39.638  1.00  1.36           C  
ATOM   3883  O   THR A 266      12.629  -3.804 -38.433  1.00  1.36           O  
ATOM   3884  CB  THR A 266      11.098  -5.349 -40.711  1.00  1.36           C  
ATOM   3885  OG1 THR A 266      10.209  -4.304 -41.135  1.00  1.36           O  
ATOM   3886  CG2 THR A 266      10.639  -5.891 -39.422  1.00  1.36           C  
ATOM   3887  H   THR A 266      13.566  -5.811 -39.085  1.00  1.36           H  
ATOM   3888  HA  THR A 266      12.883  -4.505 -41.571  1.00  1.36           H  
ATOM   3889  HB  THR A 266      11.088  -6.144 -41.458  1.00  1.36           H  
ATOM   3890  HG1 THR A 266       9.329  -4.675 -41.295  1.00  1.36           H  
ATOM   3891 1HG2 THR A 266       9.628  -6.279 -39.524  1.00  1.36           H  
ATOM   3892 2HG2 THR A 266      11.298  -6.683 -39.109  1.00  1.36           H  
ATOM   3893 3HG2 THR A 266      10.648  -5.116 -38.704  1.00  1.36           H  
ATOM   3894  N   PRO A 267      12.286  -2.364 -40.108  1.00  1.28           N  
ATOM   3895  CA  PRO A 267      12.094  -1.185 -39.280  1.00  1.28           C  
ATOM   3896  C   PRO A 267      11.000  -1.390 -38.235  1.00  1.28           C  
ATOM   3897  O   PRO A 267      10.979  -0.695 -37.226  1.00  1.28           O  
ATOM   3898  CB  PRO A 267      11.692  -0.117 -40.302  1.00  1.28           C  
ATOM   3899  CG  PRO A 267      12.349  -0.560 -41.591  1.00  1.28           C  
ATOM   3900  CD  PRO A 267      12.299  -2.075 -41.567  1.00  1.28           C  
ATOM   3901  HA  PRO A 267      13.048  -0.931 -38.798  1.00  1.28           H  
ATOM   3902 1HB  PRO A 267      10.592  -0.069 -40.374  1.00  1.28           H  
ATOM   3903 2HB  PRO A 267      12.030   0.874 -39.960  1.00  1.28           H  
ATOM   3904 1HG  PRO A 267      11.814  -0.134 -42.451  1.00  1.28           H  
ATOM   3905 2HG  PRO A 267      13.380  -0.176 -41.636  1.00  1.28           H  
ATOM   3906 1HD  PRO A 267      11.393  -2.427 -42.069  1.00  1.28           H  
ATOM   3907 2HD  PRO A 267      13.217  -2.442 -42.040  1.00  1.28           H  
ATOM   3908  N   GLU A 268      10.080  -2.331 -38.472  1.00  1.20           N  
ATOM   3909  CA  GLU A 268       8.994  -2.577 -37.526  1.00  1.20           C  
ATOM   3910  C   GLU A 268       9.361  -3.506 -36.357  1.00  1.20           C  
ATOM   3911  O   GLU A 268       8.539  -3.731 -35.470  1.00  1.20           O  
ATOM   3912  CB  GLU A 268       7.794  -3.144 -38.278  1.00  1.20           C  
ATOM   3913  CG  GLU A 268       7.155  -2.165 -39.255  1.00  1.20           C  
ATOM   3914  CD  GLU A 268       5.997  -2.763 -40.025  1.00  1.20           C  
ATOM   3915  OE1 GLU A 268       5.718  -3.927 -39.844  1.00  1.20           O  
ATOM   3916  OE2 GLU A 268       5.372  -2.041 -40.782  1.00  1.20           O  
ATOM   3917  H   GLU A 268      10.121  -2.899 -39.327  1.00  1.20           H  
ATOM   3918  HA  GLU A 268       8.699  -1.629 -37.088  1.00  1.20           H  
ATOM   3919 1HB  GLU A 268       8.112  -4.018 -38.845  1.00  1.20           H  
ATOM   3920 2HB  GLU A 268       7.040  -3.474 -37.574  1.00  1.20           H  
ATOM   3921 1HG  GLU A 268       6.804  -1.295 -38.703  1.00  1.20           H  
ATOM   3922 2HG  GLU A 268       7.919  -1.828 -39.957  1.00  1.20           H  
ATOM   3923  N   THR A 269      10.574  -4.054 -36.354  1.00  1.14           N  
ATOM   3924  CA  THR A 269      10.996  -4.973 -35.305  1.00  1.14           C  
ATOM   3925  C   THR A 269      12.310  -4.494 -34.656  1.00  1.14           C  
ATOM   3926  O   THR A 269      13.206  -4.048 -35.359  1.00  1.14           O  
ATOM   3927  CB  THR A 269      11.179  -6.387 -35.893  1.00  1.14           C  
ATOM   3928  OG1 THR A 269       9.929  -6.838 -36.436  1.00  1.14           O  
ATOM   3929  CG2 THR A 269      11.651  -7.373 -34.867  1.00  1.14           C  
ATOM   3930  H   THR A 269      11.226  -3.836 -37.106  1.00  1.14           H  
ATOM   3931  HA  THR A 269      10.197  -5.035 -34.585  1.00  1.14           H  
ATOM   3932  HB  THR A 269      11.910  -6.335 -36.692  1.00  1.14           H  
ATOM   3933  HG1 THR A 269       9.216  -6.611 -35.826  1.00  1.14           H  
ATOM   3934 1HG2 THR A 269      11.769  -8.347 -35.334  1.00  1.14           H  
ATOM   3935 2HG2 THR A 269      12.602  -7.057 -34.461  1.00  1.14           H  
ATOM   3936 3HG2 THR A 269      10.919  -7.441 -34.068  1.00  1.14           H  
ATOM   3937  N   PRO A 270      12.457  -4.513 -33.327  1.00  1.09           N  
ATOM   3938  CA  PRO A 270      13.686  -4.198 -32.615  1.00  1.09           C  
ATOM   3939  C   PRO A 270      14.849  -5.091 -32.984  1.00  1.09           C  
ATOM   3940  O   PRO A 270      14.671  -6.255 -33.340  1.00  1.09           O  
ATOM   3941  CB  PRO A 270      13.296  -4.395 -31.170  1.00  1.09           C  
ATOM   3942  CG  PRO A 270      11.797  -4.195 -31.155  1.00  1.09           C  
ATOM   3943  CD  PRO A 270      11.309  -4.763 -32.436  1.00  1.09           C  
ATOM   3944  HA  PRO A 270      13.962  -3.151 -32.789  1.00  1.09           H  
ATOM   3945 1HB  PRO A 270      13.609  -5.394 -30.833  1.00  1.09           H  
ATOM   3946 2HB  PRO A 270      13.842  -3.678 -30.563  1.00  1.09           H  
ATOM   3947 1HG  PRO A 270      11.345  -4.656 -30.279  1.00  1.09           H  
ATOM   3948 2HG  PRO A 270      11.565  -3.134 -31.088  1.00  1.09           H  
ATOM   3949 1HD  PRO A 270      11.116  -5.830 -32.336  1.00  1.09           H  
ATOM   3950 2HD  PRO A 270      10.411  -4.194 -32.704  1.00  1.09           H  
ATOM   3951  N   GLY A 271      16.046  -4.544 -32.875  1.00  1.05           N  
ATOM   3952  CA  GLY A 271      17.250  -5.312 -33.126  1.00  1.05           C  
ATOM   3953  C   GLY A 271      17.419  -6.402 -32.076  1.00  1.05           C  
ATOM   3954  O   GLY A 271      16.945  -6.260 -30.938  1.00  1.05           O  
ATOM   3955  H   GLY A 271      16.131  -3.575 -32.606  1.00  1.05           H  
ATOM   3956 1HA  GLY A 271      17.216  -5.752 -34.118  1.00  1.05           H  
ATOM   3957 2HA  GLY A 271      18.104  -4.643 -33.099  1.00  1.05           H  
ATOM   3958  N   GLU A 272      18.133  -7.470 -32.438  1.00  1.02           N  
ATOM   3959  CA  GLU A 272      18.373  -8.571 -31.513  1.00  1.02           C  
ATOM   3960  C   GLU A 272      19.177  -8.054 -30.329  1.00  1.02           C  
ATOM   3961  O   GLU A 272      18.962  -8.471 -29.193  1.00  1.02           O  
ATOM   3962  CB  GLU A 272      19.080  -9.742 -32.190  1.00  1.02           C  
ATOM   3963  CG  GLU A 272      19.163 -11.007 -31.325  1.00  1.02           C  
ATOM   3964  CD  GLU A 272      17.791 -11.648 -31.066  1.00  1.02           C  
ATOM   3965  OE1 GLU A 272      16.869 -11.363 -31.808  1.00  1.02           O  
ATOM   3966  OE2 GLU A 272      17.675 -12.410 -30.135  1.00  1.02           O  
ATOM   3967  H   GLU A 272      18.529  -7.503 -33.372  1.00  1.02           H  
ATOM   3968  HA  GLU A 272      17.417  -8.926 -31.141  1.00  1.02           H  
ATOM   3969 1HB  GLU A 272      18.563  -9.994 -33.114  1.00  1.02           H  
ATOM   3970 2HB  GLU A 272      20.096  -9.448 -32.452  1.00  1.02           H  
ATOM   3971 1HG  GLU A 272      19.806 -11.733 -31.823  1.00  1.02           H  
ATOM   3972 2HG  GLU A 272      19.625 -10.748 -30.374  1.00  1.02           H  
ATOM   3973  N   PHE A 273      20.086  -7.113 -30.587  1.00  0.99           N  
ATOM   3974  CA  PHE A 273      20.853  -6.525 -29.487  1.00  0.99           C  
ATOM   3975  C   PHE A 273      19.951  -5.990 -28.413  1.00  0.99           C  
ATOM   3976  O   PHE A 273      20.158  -6.258 -27.229  1.00  0.99           O  
ATOM   3977  CB  PHE A 273      21.677  -5.341 -29.936  1.00  0.99           C  
ATOM   3978  CG  PHE A 273      22.264  -4.560 -28.818  1.00  0.99           C  
ATOM   3979  CD1 PHE A 273      23.380  -4.963 -28.210  1.00  0.99           C  
ATOM   3980  CD2 PHE A 273      21.657  -3.389 -28.378  1.00  0.99           C  
ATOM   3981  CE1 PHE A 273      23.925  -4.245 -27.208  1.00  0.99           C  
ATOM   3982  CE2 PHE A 273      22.194  -2.683 -27.354  1.00  0.99           C  
ATOM   3983  CZ  PHE A 273      23.339  -3.132 -26.789  1.00  0.99           C  
ATOM   3984  H   PHE A 273      20.244  -6.812 -31.560  1.00  0.99           H  
ATOM   3985  HA  PHE A 273      21.499  -7.295 -29.061  1.00  0.99           H  
ATOM   3986 1HB  PHE A 273      22.475  -5.674 -30.587  1.00  0.99           H  
ATOM   3987 2HB  PHE A 273      21.047  -4.670 -30.506  1.00  0.99           H  
ATOM   3988  HD1 PHE A 273      23.829  -5.868 -28.541  1.00  0.99           H  
ATOM   3989  HD2 PHE A 273      20.748  -3.046 -28.858  1.00  0.99           H  
ATOM   3990  HE1 PHE A 273      24.834  -4.565 -26.742  1.00  0.99           H  
ATOM   3991  HE2 PHE A 273      21.721  -1.767 -27.003  1.00  0.99           H  
ATOM   3992  HZ  PHE A 273      23.787  -2.618 -26.020  1.00  0.99           H  
ATOM   3993  N   LEU A 274      18.971  -5.191 -28.819  1.00  0.95           N  
ATOM   3994  CA  LEU A 274      18.074  -4.578 -27.872  1.00  0.95           C  
ATOM   3995  C   LEU A 274      17.273  -5.612 -27.125  1.00  0.95           C  
ATOM   3996  O   LEU A 274      17.043  -5.464 -25.930  1.00  0.95           O  
ATOM   3997  CB  LEU A 274      17.141  -3.611 -28.569  1.00  0.95           C  
ATOM   3998  CG  LEU A 274      17.740  -2.341 -29.092  1.00  0.95           C  
ATOM   3999  CD1 LEU A 274      16.677  -1.619 -29.938  1.00  0.95           C  
ATOM   4000  CD2 LEU A 274      18.186  -1.489 -27.866  1.00  0.95           C  
ATOM   4001  H   LEU A 274      18.841  -5.033 -29.809  1.00  0.95           H  
ATOM   4002  HA  LEU A 274      18.674  -4.024 -27.149  1.00  0.95           H  
ATOM   4003 1HB  LEU A 274      16.652  -4.128 -29.399  1.00  0.95           H  
ATOM   4004 2HB  LEU A 274      16.388  -3.313 -27.861  1.00  0.95           H  
ATOM   4005  HG  LEU A 274      18.594  -2.558 -29.730  1.00  0.95           H  
ATOM   4006 1HD1 LEU A 274      17.069  -0.692 -30.335  1.00  0.95           H  
ATOM   4007 2HD1 LEU A 274      16.380  -2.261 -30.765  1.00  0.95           H  
ATOM   4008 3HD1 LEU A 274      15.817  -1.402 -29.324  1.00  0.95           H  
ATOM   4009 1HD2 LEU A 274      18.611  -0.552 -28.175  1.00  0.95           H  
ATOM   4010 2HD2 LEU A 274      17.317  -1.289 -27.240  1.00  0.95           H  
ATOM   4011 3HD2 LEU A 274      18.927  -2.039 -27.286  1.00  0.95           H  
ATOM   4012  N   ARG A 275      16.856  -6.679 -27.807  1.00  0.90           N  
ATOM   4013  CA  ARG A 275      16.097  -7.712 -27.115  1.00  0.90           C  
ATOM   4014  C   ARG A 275      16.929  -8.375 -26.019  1.00  0.90           C  
ATOM   4015  O   ARG A 275      16.476  -8.534 -24.882  1.00  0.90           O  
ATOM   4016  CB  ARG A 275      15.677  -8.800 -28.088  1.00  0.90           C  
ATOM   4017  CG  ARG A 275      14.606  -8.447 -29.091  1.00  0.90           C  
ATOM   4018  CD  ARG A 275      14.414  -9.584 -30.048  1.00  0.90           C  
ATOM   4019  NE  ARG A 275      13.279  -9.413 -30.930  1.00  0.90           N  
ATOM   4020  CZ  ARG A 275      13.030 -10.183 -32.013  1.00  0.90           C  
ATOM   4021  NH1 ARG A 275      13.882 -11.133 -32.380  1.00  0.90           N  
ATOM   4022  NH2 ARG A 275      11.923  -9.995 -32.709  1.00  0.90           N  
ATOM   4023  H   ARG A 275      17.051  -6.754 -28.808  1.00  0.90           H  
ATOM   4024  HA  ARG A 275      15.213  -7.256 -26.666  1.00  0.90           H  
ATOM   4025 1HB  ARG A 275      16.547  -9.133 -28.653  1.00  0.90           H  
ATOM   4026 2HB  ARG A 275      15.319  -9.659 -27.521  1.00  0.90           H  
ATOM   4027 1HG  ARG A 275      13.678  -8.250 -28.569  1.00  0.90           H  
ATOM   4028 2HG  ARG A 275      14.910  -7.560 -29.659  1.00  0.90           H  
ATOM   4029 1HD  ARG A 275      15.299  -9.679 -30.665  1.00  0.90           H  
ATOM   4030 2HD  ARG A 275      14.275 -10.507 -29.489  1.00  0.90           H  
ATOM   4031  HE  ARG A 275      12.615  -8.687 -30.701  1.00  0.90           H  
ATOM   4032 1HH1 ARG A 275      14.775 -11.281 -31.876  1.00  0.90           H  
ATOM   4033 2HH1 ARG A 275      13.683 -11.701 -33.187  1.00  0.90           H  
ATOM   4034 1HH2 ARG A 275      11.256  -9.290 -32.420  1.00  0.90           H  
ATOM   4035 2HH2 ARG A 275      11.732 -10.568 -33.516  1.00  0.90           H  
ATOM   4036  N   VAL A 276      18.188  -8.690 -26.338  1.00  0.84           N  
ATOM   4037  CA  VAL A 276      19.062  -9.344 -25.371  1.00  0.84           C  
ATOM   4038  C   VAL A 276      19.427  -8.419 -24.233  1.00  0.84           C  
ATOM   4039  O   VAL A 276      19.331  -8.791 -23.057  1.00  0.84           O  
ATOM   4040  CB  VAL A 276      20.355  -9.825 -26.051  1.00  0.84           C  
ATOM   4041  CG1 VAL A 276      21.348 -10.346 -24.994  1.00  0.84           C  
ATOM   4042  CG2 VAL A 276      20.013 -10.917 -27.062  1.00  0.84           C  
ATOM   4043  H   VAL A 276      18.525  -8.511 -27.287  1.00  0.84           H  
ATOM   4044  HA  VAL A 276      18.535 -10.208 -24.964  1.00  0.84           H  
ATOM   4045  HB  VAL A 276      20.822  -8.981 -26.569  1.00  0.84           H  
ATOM   4046 1HG1 VAL A 276      22.264 -10.672 -25.487  1.00  0.84           H  
ATOM   4047 2HG1 VAL A 276      21.584  -9.546 -24.288  1.00  0.84           H  
ATOM   4048 3HG1 VAL A 276      20.906 -11.185 -24.459  1.00  0.84           H  
ATOM   4049 1HG2 VAL A 276      20.919 -11.251 -27.560  1.00  0.84           H  
ATOM   4050 2HG2 VAL A 276      19.550 -11.757 -26.547  1.00  0.84           H  
ATOM   4051 3HG2 VAL A 276      19.317 -10.525 -27.805  1.00  0.84           H  
ATOM   4052  N   PHE A 277      19.848  -7.210 -24.588  1.00  0.79           N  
ATOM   4053  CA  PHE A 277      20.238  -6.224 -23.611  1.00  0.79           C  
ATOM   4054  C   PHE A 277      19.070  -5.926 -22.687  1.00  0.79           C  
ATOM   4055  O   PHE A 277      19.205  -6.000 -21.467  1.00  0.79           O  
ATOM   4056  CB  PHE A 277      20.713  -4.946 -24.315  1.00  0.79           C  
ATOM   4057  CG  PHE A 277      21.071  -3.823 -23.375  1.00  0.79           C  
ATOM   4058  CD1 PHE A 277      22.301  -3.783 -22.743  1.00  0.79           C  
ATOM   4059  CD2 PHE A 277      20.163  -2.819 -23.104  1.00  0.79           C  
ATOM   4060  CE1 PHE A 277      22.613  -2.762 -21.864  1.00  0.79           C  
ATOM   4061  CE2 PHE A 277      20.473  -1.803 -22.232  1.00  0.79           C  
ATOM   4062  CZ  PHE A 277      21.695  -1.770 -21.615  1.00  0.79           C  
ATOM   4063  H   PHE A 277      19.894  -6.959 -25.572  1.00  0.79           H  
ATOM   4064  HA  PHE A 277      21.058  -6.626 -23.019  1.00  0.79           H  
ATOM   4065 1HB  PHE A 277      21.586  -5.173 -24.931  1.00  0.79           H  
ATOM   4066 2HB  PHE A 277      19.932  -4.593 -24.989  1.00  0.79           H  
ATOM   4067  HD1 PHE A 277      23.022  -4.562 -22.949  1.00  0.79           H  
ATOM   4068  HD2 PHE A 277      19.186  -2.844 -23.589  1.00  0.79           H  
ATOM   4069  HE1 PHE A 277      23.585  -2.743 -21.372  1.00  0.79           H  
ATOM   4070  HE2 PHE A 277      19.743  -1.030 -22.023  1.00  0.79           H  
ATOM   4071  HZ  PHE A 277      21.929  -0.964 -20.925  1.00  0.79           H  
ATOM   4072  N   ALA A 278      17.908  -5.601 -23.261  1.00  0.75           N  
ATOM   4073  CA  ALA A 278      16.754  -5.239 -22.463  1.00  0.75           C  
ATOM   4074  C   ALA A 278      16.301  -6.355 -21.542  1.00  0.75           C  
ATOM   4075  O   ALA A 278      16.002  -6.112 -20.370  1.00  0.75           O  
ATOM   4076  CB  ALA A 278      15.616  -4.856 -23.368  1.00  0.75           C  
ATOM   4077  H   ALA A 278      17.811  -5.586 -24.272  1.00  0.75           H  
ATOM   4078  HA  ALA A 278      17.035  -4.386 -21.849  1.00  0.75           H  
ATOM   4079 1HB  ALA A 278      14.790  -4.544 -22.755  1.00  0.75           H  
ATOM   4080 2HB  ALA A 278      15.921  -4.035 -24.014  1.00  0.75           H  
ATOM   4081 3HB  ALA A 278      15.326  -5.713 -23.983  1.00  0.75           H  
ATOM   4082  N   HIS A 279      16.308  -7.604 -22.020  1.00  0.72           N  
ATOM   4083  CA  HIS A 279      15.884  -8.670 -21.132  1.00  0.72           C  
ATOM   4084  C   HIS A 279      16.871  -8.776 -19.983  1.00  0.72           C  
ATOM   4085  O   HIS A 279      16.463  -8.903 -18.827  1.00  0.72           O  
ATOM   4086  CB  HIS A 279      15.771 -10.017 -21.861  1.00  0.72           C  
ATOM   4087  CG  HIS A 279      14.564 -10.152 -22.770  1.00  0.72           C  
ATOM   4088  ND1 HIS A 279      14.443 -11.158 -23.716  1.00  0.72           N  
ATOM   4089  CD2 HIS A 279      13.437  -9.423 -22.856  1.00  0.72           C  
ATOM   4090  CE1 HIS A 279      13.280 -11.028 -24.344  1.00  0.72           C  
ATOM   4091  NE2 HIS A 279      12.650  -9.985 -23.841  1.00  0.72           N  
ATOM   4092  H   HIS A 279      16.558  -7.815 -22.989  1.00  0.72           H  
ATOM   4093  HA  HIS A 279      14.907  -8.433 -20.713  1.00  0.72           H  
ATOM   4094 1HB  HIS A 279      16.667 -10.160 -22.473  1.00  0.72           H  
ATOM   4095 2HB  HIS A 279      15.745 -10.824 -21.131  1.00  0.72           H  
ATOM   4096  HD2 HIS A 279      13.201  -8.569 -22.258  1.00  0.72           H  
ATOM   4097  HE1 HIS A 279      12.908 -11.671 -25.137  1.00  0.72           H  
ATOM   4098  HE2 HIS A 279      11.710  -9.633 -24.129  1.00  0.72           H  
ATOM   4099  N   ARG A 280      18.172  -8.648 -20.276  1.00  0.69           N  
ATOM   4100  CA  ARG A 280      19.168  -8.727 -19.220  1.00  0.69           C  
ATOM   4101  C   ARG A 280      18.985  -7.606 -18.201  1.00  0.69           C  
ATOM   4102  O   ARG A 280      19.071  -7.831 -16.994  1.00  0.69           O  
ATOM   4103  CB  ARG A 280      20.581  -8.632 -19.774  1.00  0.69           C  
ATOM   4104  CG  ARG A 280      21.658  -8.698 -18.698  1.00  0.69           C  
ATOM   4105  CD  ARG A 280      21.812 -10.061 -18.146  1.00  0.69           C  
ATOM   4106  NE  ARG A 280      22.749 -10.087 -17.038  1.00  0.69           N  
ATOM   4107  CZ  ARG A 280      24.086 -10.180 -17.129  1.00  0.69           C  
ATOM   4108  NH1 ARG A 280      24.707 -10.256 -18.267  1.00  0.69           N  
ATOM   4109  NH2 ARG A 280      24.794 -10.194 -16.036  1.00  0.69           N  
ATOM   4110  H   ARG A 280      18.481  -8.530 -21.244  1.00  0.69           H  
ATOM   4111  HA  ARG A 280      19.054  -9.687 -18.715  1.00  0.69           H  
ATOM   4112 1HB  ARG A 280      20.753  -9.431 -20.493  1.00  0.69           H  
ATOM   4113 2HB  ARG A 280      20.692  -7.690 -20.301  1.00  0.69           H  
ATOM   4114 1HG  ARG A 280      22.599  -8.380 -19.097  1.00  0.69           H  
ATOM   4115 2HG  ARG A 280      21.378  -8.041 -17.875  1.00  0.69           H  
ATOM   4116 1HD  ARG A 280      20.845 -10.416 -17.781  1.00  0.69           H  
ATOM   4117 2HD  ARG A 280      22.177 -10.731 -18.922  1.00  0.69           H  
ATOM   4118  HE  ARG A 280      22.372 -10.039 -16.083  1.00  0.69           H  
ATOM   4119 1HH1 ARG A 280      24.198 -10.247 -19.135  1.00  0.69           H  
ATOM   4120 2HH1 ARG A 280      25.741 -10.319 -18.244  1.00  0.69           H  
ATOM   4121 1HH2 ARG A 280      24.304 -10.140 -15.132  1.00  0.69           H  
ATOM   4122 2HH2 ARG A 280      25.820 -10.258 -16.126  1.00  0.69           H  
ATOM   4123  N   MET A 281      18.695  -6.393 -18.665  1.00  0.67           N  
ATOM   4124  CA  MET A 281      18.568  -5.300 -17.715  1.00  0.67           C  
ATOM   4125  C   MET A 281      17.387  -5.544 -16.778  1.00  0.67           C  
ATOM   4126  O   MET A 281      17.468  -5.222 -15.588  1.00  0.67           O  
ATOM   4127  CB  MET A 281      18.401  -3.983 -18.437  1.00  0.67           C  
ATOM   4128  CG  MET A 281      19.574  -3.522 -19.275  1.00  0.67           C  
ATOM   4129  SD  MET A 281      21.101  -3.334 -18.405  1.00  0.67           S  
ATOM   4130  CE  MET A 281      21.923  -4.862 -18.805  1.00  0.67           C  
ATOM   4131  H   MET A 281      18.619  -6.230 -19.670  1.00  0.67           H  
ATOM   4132  HA  MET A 281      19.473  -5.260 -17.109  1.00  0.67           H  
ATOM   4133 1HB  MET A 281      17.576  -4.088 -19.119  1.00  0.67           H  
ATOM   4134 2HB  MET A 281      18.144  -3.200 -17.727  1.00  0.67           H  
ATOM   4135 1HG  MET A 281      19.738  -4.205 -20.077  1.00  0.67           H  
ATOM   4136 2HG  MET A 281      19.310  -2.568 -19.709  1.00  0.67           H  
ATOM   4137 1HE  MET A 281      22.912  -4.882 -18.350  1.00  0.67           H  
ATOM   4138 2HE  MET A 281      21.336  -5.689 -18.432  1.00  0.67           H  
ATOM   4139 3HE  MET A 281      22.018  -4.946 -19.882  1.00  0.67           H  
ATOM   4140  N   ILE A 282      16.316  -6.164 -17.298  1.00  0.65           N  
ATOM   4141  CA  ILE A 282      15.160  -6.501 -16.470  1.00  0.65           C  
ATOM   4142  C   ILE A 282      15.503  -7.642 -15.505  1.00  0.65           C  
ATOM   4143  O   ILE A 282      15.162  -7.582 -14.321  1.00  0.65           O  
ATOM   4144  CB  ILE A 282      13.923  -6.893 -17.301  1.00  0.65           C  
ATOM   4145  CG1 ILE A 282      13.389  -5.716 -18.172  1.00  0.65           C  
ATOM   4146  CG2 ILE A 282      12.827  -7.380 -16.354  1.00  0.65           C  
ATOM   4147  CD1 ILE A 282      12.969  -4.493 -17.391  1.00  0.65           C  
ATOM   4148  H   ILE A 282      16.299  -6.384 -18.298  1.00  0.65           H  
ATOM   4149  HA  ILE A 282      14.891  -5.628 -15.877  1.00  0.65           H  
ATOM   4150  HB  ILE A 282      14.205  -7.687 -17.983  1.00  0.65           H  
ATOM   4151 1HG1 ILE A 282      14.146  -5.426 -18.891  1.00  0.65           H  
ATOM   4152 2HG1 ILE A 282      12.514  -6.070 -18.709  1.00  0.65           H  
ATOM   4153 1HG2 ILE A 282      11.947  -7.682 -16.912  1.00  0.65           H  
ATOM   4154 2HG2 ILE A 282      13.196  -8.225 -15.777  1.00  0.65           H  
ATOM   4155 3HG2 ILE A 282      12.567  -6.570 -15.685  1.00  0.65           H  
ATOM   4156 1HD1 ILE A 282      12.577  -3.735 -18.069  1.00  0.65           H  
ATOM   4157 2HD1 ILE A 282      12.214  -4.758 -16.684  1.00  0.65           H  
ATOM   4158 3HD1 ILE A 282      13.809  -4.102 -16.863  1.00  0.65           H  
ATOM   4159  N   ASP A 283      16.224  -8.667 -15.985  1.00  0.64           N  
ATOM   4160  CA  ASP A 283      16.615  -9.804 -15.141  1.00  0.64           C  
ATOM   4161  C   ASP A 283      17.427  -9.347 -13.929  1.00  0.64           C  
ATOM   4162  O   ASP A 283      17.312  -9.908 -12.838  1.00  0.64           O  
ATOM   4163  CB  ASP A 283      17.498 -10.801 -15.908  1.00  0.64           C  
ATOM   4164  CG  ASP A 283      16.806 -11.677 -16.964  1.00  0.64           C  
ATOM   4165  OD1 ASP A 283      15.592 -11.755 -16.991  1.00  0.64           O  
ATOM   4166  OD2 ASP A 283      17.516 -12.276 -17.740  1.00  0.64           O  
ATOM   4167  H   ASP A 283      16.486  -8.667 -16.970  1.00  0.64           H  
ATOM   4168  HA  ASP A 283      15.713 -10.305 -14.790  1.00  0.64           H  
ATOM   4169 1HB  ASP A 283      18.291 -10.244 -16.402  1.00  0.64           H  
ATOM   4170 2HB  ASP A 283      17.984 -11.459 -15.189  1.00  0.64           H  
ATOM   4171  N   GLU A 284      18.219  -8.298 -14.128  1.00  0.63           N  
ATOM   4172  CA  GLU A 284      19.095  -7.735 -13.110  1.00  0.63           C  
ATOM   4173  C   GLU A 284      18.411  -6.750 -12.161  1.00  0.63           C  
ATOM   4174  O   GLU A 284      19.060  -6.222 -11.253  1.00  0.63           O  
ATOM   4175  CB  GLU A 284      20.249  -7.048 -13.809  1.00  0.63           C  
ATOM   4176  CG  GLU A 284      21.124  -7.987 -14.590  1.00  0.63           C  
ATOM   4177  CD  GLU A 284      22.031  -8.861 -13.736  1.00  0.63           C  
ATOM   4178  OE1 GLU A 284      22.365  -8.466 -12.650  1.00  0.63           O  
ATOM   4179  OE2 GLU A 284      22.431  -9.904 -14.213  1.00  0.63           O  
ATOM   4180  H   GLU A 284      18.265  -7.907 -15.070  1.00  0.63           H  
ATOM   4181  HA  GLU A 284      19.485  -8.559 -12.514  1.00  0.63           H  
ATOM   4182 1HB  GLU A 284      19.857  -6.302 -14.508  1.00  0.63           H  
ATOM   4183 2HB  GLU A 284      20.867  -6.521 -13.080  1.00  0.63           H  
ATOM   4184 1HG  GLU A 284      20.455  -8.667 -15.109  1.00  0.63           H  
ATOM   4185 2HG  GLU A 284      21.643  -7.446 -15.348  1.00  0.63           H  
ATOM   4186  N   GLY A 285      17.113  -6.507 -12.349  1.00  0.63           N  
ATOM   4187  CA  GLY A 285      16.384  -5.612 -11.468  1.00  0.63           C  
ATOM   4188  C   GLY A 285      15.808  -4.339 -12.090  1.00  0.63           C  
ATOM   4189  O   GLY A 285      15.164  -3.573 -11.374  1.00  0.63           O  
ATOM   4190  H   GLY A 285      16.602  -6.966 -13.103  1.00  0.63           H  
ATOM   4191 1HA  GLY A 285      15.565  -6.175 -11.022  1.00  0.63           H  
ATOM   4192 2HA  GLY A 285      17.034  -5.330 -10.643  1.00  0.63           H  
ATOM   4193  N   ALA A 286      16.031  -4.059 -13.380  1.00  0.63           N  
ATOM   4194  CA  ALA A 286      15.419  -2.843 -13.914  1.00  0.63           C  
ATOM   4195  C   ALA A 286      13.902  -2.992 -13.899  1.00  0.63           C  
ATOM   4196  O   ALA A 286      13.365  -4.063 -14.185  1.00  0.63           O  
ATOM   4197  CB  ALA A 286      15.903  -2.519 -15.323  1.00  0.63           C  
ATOM   4198  H   ALA A 286      16.573  -4.667 -13.993  1.00  0.63           H  
ATOM   4199  HA  ALA A 286      15.685  -2.015 -13.269  1.00  0.63           H  
ATOM   4200 1HB  ALA A 286      15.427  -1.595 -15.666  1.00  0.63           H  
ATOM   4201 2HB  ALA A 286      16.981  -2.388 -15.315  1.00  0.63           H  
ATOM   4202 3HB  ALA A 286      15.656  -3.314 -15.992  1.00  0.63           H  
ATOM   4203  N   HIS A 287      13.217  -1.908 -13.576  1.00  0.64           N  
ATOM   4204  CA  HIS A 287      11.767  -1.849 -13.620  1.00  0.64           C  
ATOM   4205  C   HIS A 287      11.264  -1.608 -15.013  1.00  0.64           C  
ATOM   4206  O   HIS A 287      10.142  -1.973 -15.357  1.00  0.64           O  
ATOM   4207  CB  HIS A 287      11.236  -0.806 -12.686  1.00  0.64           C  
ATOM   4208  CG  HIS A 287      11.318  -1.231 -11.299  1.00  0.64           C  
ATOM   4209  ND1 HIS A 287      12.469  -1.164 -10.562  1.00  0.64           N  
ATOM   4210  CD2 HIS A 287      10.372  -1.747 -10.491  1.00  0.64           C  
ATOM   4211  CE1 HIS A 287      12.219  -1.633  -9.338  1.00  0.64           C  
ATOM   4212  NE2 HIS A 287      10.945  -1.980  -9.285  1.00  0.64           N  
ATOM   4213  H   HIS A 287      13.720  -1.064 -13.340  1.00  0.64           H  
ATOM   4214  HA  HIS A 287      11.374  -2.804 -13.292  1.00  0.64           H  
ATOM   4215 1HB  HIS A 287      11.804   0.118 -12.803  1.00  0.64           H  
ATOM   4216 2HB  HIS A 287      10.222  -0.590 -12.937  1.00  0.64           H  
ATOM   4217  HD2 HIS A 287       9.334  -1.940 -10.738  1.00  0.64           H  
ATOM   4218  HE1 HIS A 287      12.929  -1.697  -8.520  1.00  0.64           H  
ATOM   4219  HE2 HIS A 287      10.406  -2.358  -8.499  1.00  0.64           H  
ATOM   4220  N   ALA A 288      12.069  -0.915 -15.788  1.00  0.66           N  
ATOM   4221  CA  ALA A 288      11.702  -0.662 -17.162  1.00  0.66           C  
ATOM   4222  C   ALA A 288      12.926  -0.378 -17.991  1.00  0.66           C  
ATOM   4223  O   ALA A 288      13.918   0.174 -17.498  1.00  0.66           O  
ATOM   4224  CB  ALA A 288      10.731   0.507 -17.265  1.00  0.66           C  
ATOM   4225  H   ALA A 288      12.945  -0.571 -15.396  1.00  0.66           H  
ATOM   4226  HA  ALA A 288      11.224  -1.559 -17.557  1.00  0.66           H  
ATOM   4227 1HB  ALA A 288      10.460   0.654 -18.313  1.00  0.66           H  
ATOM   4228 2HB  ALA A 288       9.837   0.288 -16.686  1.00  0.66           H  
ATOM   4229 3HB  ALA A 288      11.199   1.407 -16.883  1.00  0.66           H  
ATOM   4230  N   VAL A 289      12.832  -0.749 -19.253  1.00  0.69           N  
ATOM   4231  CA  VAL A 289      13.874  -0.439 -20.214  1.00  0.69           C  
ATOM   4232  C   VAL A 289      13.243   0.320 -21.351  1.00  0.69           C  
ATOM   4233  O   VAL A 289      12.188  -0.075 -21.846  1.00  0.69           O  
ATOM   4234  CB  VAL A 289      14.570  -1.699 -20.752  1.00  0.69           C  
ATOM   4235  CG1 VAL A 289      15.634  -1.303 -21.796  1.00  0.69           C  
ATOM   4236  CG2 VAL A 289      15.212  -2.468 -19.621  1.00  0.69           C  
ATOM   4237  H   VAL A 289      11.980  -1.240 -19.546  1.00  0.69           H  
ATOM   4238  HA  VAL A 289      14.621   0.191 -19.739  1.00  0.69           H  
ATOM   4239  HB  VAL A 289      13.842  -2.321 -21.232  1.00  0.69           H  
ATOM   4240 1HG1 VAL A 289      16.118  -2.188 -22.180  1.00  0.69           H  
ATOM   4241 2HG1 VAL A 289      15.165  -0.770 -22.622  1.00  0.69           H  
ATOM   4242 3HG1 VAL A 289      16.381  -0.659 -21.324  1.00  0.69           H  
ATOM   4243 1HG2 VAL A 289      15.674  -3.360 -20.024  1.00  0.69           H  
ATOM   4244 2HG2 VAL A 289      15.960  -1.851 -19.131  1.00  0.69           H  
ATOM   4245 3HG2 VAL A 289      14.469  -2.745 -18.911  1.00  0.69           H  
ATOM   4246  N   VAL A 290      13.849   1.425 -21.724  1.00  0.76           N  
ATOM   4247  CA  VAL A 290      13.305   2.218 -22.794  1.00  0.76           C  
ATOM   4248  C   VAL A 290      14.285   2.337 -23.933  1.00  0.76           C  
ATOM   4249  O   VAL A 290      15.414   2.796 -23.750  1.00  0.76           O  
ATOM   4250  CB  VAL A 290      12.994   3.625 -22.282  1.00  0.76           C  
ATOM   4251  CG1 VAL A 290      12.407   4.449 -23.395  1.00  0.76           C  
ATOM   4252  CG2 VAL A 290      12.090   3.549 -21.119  1.00  0.76           C  
ATOM   4253  H   VAL A 290      14.703   1.707 -21.253  1.00  0.76           H  
ATOM   4254  HA  VAL A 290      12.398   1.748 -23.163  1.00  0.76           H  
ATOM   4255  HB  VAL A 290      13.926   4.105 -21.980  1.00  0.76           H  
ATOM   4256 1HG1 VAL A 290      12.210   5.457 -23.033  1.00  0.76           H  
ATOM   4257 2HG1 VAL A 290      13.104   4.499 -24.231  1.00  0.76           H  
ATOM   4258 3HG1 VAL A 290      11.484   3.991 -23.727  1.00  0.76           H  
ATOM   4259 1HG2 VAL A 290      11.903   4.551 -20.766  1.00  0.76           H  
ATOM   4260 2HG2 VAL A 290      11.164   3.087 -21.420  1.00  0.76           H  
ATOM   4261 3HG2 VAL A 290      12.554   2.967 -20.321  1.00  0.76           H  
ATOM   4262  N   GLY A 291      13.868   1.925 -25.112  1.00  0.85           N  
ATOM   4263  CA  GLY A 291      14.725   2.064 -26.256  1.00  0.85           C  
ATOM   4264  C   GLY A 291      14.582   3.462 -26.835  1.00  0.85           C  
ATOM   4265  O   GLY A 291      13.473   4.012 -26.937  1.00  0.85           O  
ATOM   4266  H   GLY A 291      12.961   1.495 -25.213  1.00  0.85           H  
ATOM   4267 1HA  GLY A 291      15.757   1.885 -25.967  1.00  0.85           H  
ATOM   4268 2HA  GLY A 291      14.465   1.315 -27.001  1.00  0.85           H  
ATOM   4269  N   HIS A 292      15.696   3.968 -27.318  1.00  0.95           N  
ATOM   4270  CA  HIS A 292      15.820   5.257 -27.980  1.00  0.95           C  
ATOM   4271  C   HIS A 292      16.522   4.966 -29.287  1.00  0.95           C  
ATOM   4272  O   HIS A 292      17.194   3.935 -29.393  1.00  0.95           O  
ATOM   4273  CB  HIS A 292      16.593   6.224 -27.084  1.00  0.95           C  
ATOM   4274  CG  HIS A 292      15.881   6.546 -25.826  1.00  0.95           C  
ATOM   4275  ND1 HIS A 292      15.082   7.623 -25.724  1.00  0.95           N  
ATOM   4276  CD2 HIS A 292      15.848   5.932 -24.625  1.00  0.95           C  
ATOM   4277  CE1 HIS A 292      14.572   7.689 -24.507  1.00  0.95           C  
ATOM   4278  NE2 HIS A 292      15.019   6.673 -23.808  1.00  0.95           N  
ATOM   4279  H   HIS A 292      16.553   3.441 -27.153  1.00  0.95           H  
ATOM   4280  HA  HIS A 292      14.845   5.690 -28.199  1.00  0.95           H  
ATOM   4281 1HB  HIS A 292      17.549   5.791 -26.818  1.00  0.95           H  
ATOM   4282 2HB  HIS A 292      16.798   7.140 -27.625  1.00  0.95           H  
ATOM   4283  HD1 HIS A 292      14.994   8.287 -26.494  1.00  0.95           H  
ATOM   4284  HD2 HIS A 292      16.334   5.039 -24.251  1.00  0.95           H  
ATOM   4285  HE1 HIS A 292      13.910   8.497 -24.223  1.00  0.95           H  
ATOM   4286  N   GLY A 293      16.305   5.767 -30.315  1.00  1.04           N  
ATOM   4287  CA  GLY A 293      16.909   5.334 -31.581  1.00  1.04           C  
ATOM   4288  C   GLY A 293      16.297   6.046 -32.762  1.00  1.04           C  
ATOM   4289  O   GLY A 293      15.840   7.174 -32.630  1.00  1.04           O  
ATOM   4290  H   GLY A 293      15.752   6.638 -30.199  1.00  1.04           H  
ATOM   4291 1HA  GLY A 293      17.982   5.497 -31.563  1.00  1.04           H  
ATOM   4292 2HA  GLY A 293      16.764   4.262 -31.668  1.00  1.04           H  
ATOM   4293  N   PRO A 294      16.307   5.431 -33.951  1.00  1.10           N  
ATOM   4294  CA  PRO A 294      15.731   5.976 -35.145  1.00  1.10           C  
ATOM   4295  C   PRO A 294      14.350   6.332 -34.701  1.00  1.10           C  
ATOM   4296  O   PRO A 294      13.721   5.556 -33.980  1.00  1.10           O  
ATOM   4297  CB  PRO A 294      15.726   4.770 -36.086  1.00  1.10           C  
ATOM   4298  CG  PRO A 294      16.907   3.967 -35.628  1.00  1.10           C  
ATOM   4299  CD  PRO A 294      16.914   4.129 -34.116  1.00  1.10           C  
ATOM   4300  HA  PRO A 294      16.304   6.837 -35.510  1.00  1.10           H  
ATOM   4301 1HB  PRO A 294      14.768   4.233 -36.004  1.00  1.10           H  
ATOM   4302 2HB  PRO A 294      15.815   5.110 -37.129  1.00  1.10           H  
ATOM   4303 1HG  PRO A 294      16.802   2.914 -35.931  1.00  1.10           H  
ATOM   4304 2HG  PRO A 294      17.808   4.330 -36.107  1.00  1.10           H  
ATOM   4305 1HD  PRO A 294      16.321   3.334 -33.640  1.00  1.10           H  
ATOM   4306 2HD  PRO A 294      17.941   4.174 -33.753  1.00  1.10           H  
ATOM   4307  N   HIS A 295      13.855   7.475 -35.116  1.00  1.11           N  
ATOM   4308  CA  HIS A 295      12.579   7.907 -34.591  1.00  1.11           C  
ATOM   4309  C   HIS A 295      11.385   7.192 -35.187  1.00  1.11           C  
ATOM   4310  O   HIS A 295      10.612   7.799 -35.902  1.00  1.11           O  
ATOM   4311  CB  HIS A 295      12.409   9.399 -34.825  1.00  1.11           C  
ATOM   4312  CG  HIS A 295      13.400  10.298 -34.088  1.00  1.11           C  
ATOM   4313  ND1 HIS A 295      13.630  11.595 -34.480  1.00  1.11           N  
ATOM   4314  CD2 HIS A 295      14.216  10.083 -33.016  1.00  1.11           C  
ATOM   4315  CE1 HIS A 295      14.540  12.144 -33.696  1.00  1.11           C  
ATOM   4316  NE2 HIS A 295      14.922  11.255 -32.799  1.00  1.11           N  
ATOM   4317  H   HIS A 295      14.382   8.066 -35.741  1.00  1.11           H  
ATOM   4318  HA  HIS A 295      12.570   7.726 -33.520  1.00  1.11           H  
ATOM   4319 1HB  HIS A 295      12.508   9.604 -35.891  1.00  1.11           H  
ATOM   4320 2HB  HIS A 295      11.404   9.677 -34.549  1.00  1.11           H  
ATOM   4321  HD2 HIS A 295      14.310   9.162 -32.438  1.00  1.11           H  
ATOM   4322  HE1 HIS A 295      14.915  13.156 -33.782  1.00  1.11           H  
ATOM   4323  HE2 HIS A 295      15.644  11.424 -32.058  1.00  1.11           H  
ATOM   4324  N   PHE A 296      11.231   5.922 -34.875  1.00  1.07           N  
ATOM   4325  CA  PHE A 296      10.165   5.088 -35.410  1.00  1.07           C  
ATOM   4326  C   PHE A 296       9.749   4.068 -34.375  1.00  1.07           C  
ATOM   4327  O   PHE A 296      10.536   3.208 -34.007  1.00  1.07           O  
ATOM   4328  CB  PHE A 296      10.683   4.356 -36.637  1.00  1.07           C  
ATOM   4329  CG  PHE A 296       9.700   3.539 -37.395  1.00  1.07           C  
ATOM   4330  CD1 PHE A 296       8.869   4.122 -38.321  1.00  1.07           C  
ATOM   4331  CD2 PHE A 296       9.627   2.180 -37.214  1.00  1.07           C  
ATOM   4332  CE1 PHE A 296       8.002   3.357 -39.063  1.00  1.07           C  
ATOM   4333  CE2 PHE A 296       8.750   1.427 -37.946  1.00  1.07           C  
ATOM   4334  CZ  PHE A 296       7.950   2.009 -38.869  1.00  1.07           C  
ATOM   4335  H   PHE A 296      11.931   5.515 -34.263  1.00  1.07           H  
ATOM   4336  HA  PHE A 296       9.308   5.713 -35.667  1.00  1.07           H  
ATOM   4337 1HB  PHE A 296      11.099   5.072 -37.308  1.00  1.07           H  
ATOM   4338 2HB  PHE A 296      11.497   3.697 -36.332  1.00  1.07           H  
ATOM   4339  HD1 PHE A 296       8.916   5.191 -38.462  1.00  1.07           H  
ATOM   4340  HD2 PHE A 296      10.277   1.696 -36.483  1.00  1.07           H  
ATOM   4341  HE1 PHE A 296       7.366   3.814 -39.802  1.00  1.07           H  
ATOM   4342  HE2 PHE A 296       8.702   0.373 -37.799  1.00  1.07           H  
ATOM   4343  HZ  PHE A 296       7.277   1.396 -39.448  1.00  1.07           H  
ATOM   4344  N   LEU A 297       8.506   4.134 -33.941  1.00  1.00           N  
ATOM   4345  CA  LEU A 297       8.006   3.246 -32.898  1.00  1.00           C  
ATOM   4346  C   LEU A 297       8.109   1.786 -33.311  1.00  1.00           C  
ATOM   4347  O   LEU A 297       7.688   1.433 -34.410  1.00  1.00           O  
ATOM   4348  CB  LEU A 297       6.573   3.658 -32.566  1.00  1.00           C  
ATOM   4349  CG  LEU A 297       5.917   2.944 -31.416  1.00  1.00           C  
ATOM   4350  CD1 LEU A 297       6.671   3.249 -30.113  1.00  1.00           C  
ATOM   4351  CD2 LEU A 297       4.498   3.450 -31.327  1.00  1.00           C  
ATOM   4352  H   LEU A 297       7.897   4.852 -34.310  1.00  1.00           H  
ATOM   4353  HA  LEU A 297       8.613   3.381 -32.010  1.00  1.00           H  
ATOM   4354 1HB  LEU A 297       6.564   4.727 -32.342  1.00  1.00           H  
ATOM   4355 2HB  LEU A 297       5.955   3.492 -33.450  1.00  1.00           H  
ATOM   4356  HG  LEU A 297       5.926   1.871 -31.578  1.00  1.00           H  
ATOM   4357 1HD1 LEU A 297       6.184   2.743 -29.281  1.00  1.00           H  
ATOM   4358 2HD1 LEU A 297       7.708   2.897 -30.194  1.00  1.00           H  
ATOM   4359 3HD1 LEU A 297       6.672   4.325 -29.935  1.00  1.00           H  
ATOM   4360 1HD2 LEU A 297       4.021   2.978 -30.512  1.00  1.00           H  
ATOM   4361 2HD2 LEU A 297       4.504   4.530 -31.166  1.00  1.00           H  
ATOM   4362 3HD2 LEU A 297       3.966   3.224 -32.253  1.00  1.00           H  
ATOM   4363  N   ARG A 298       8.677   0.935 -32.438  1.00  0.93           N  
ATOM   4364  CA  ARG A 298       8.817  -0.493 -32.742  1.00  0.93           C  
ATOM   4365  C   ARG A 298       8.065  -1.431 -31.786  1.00  0.93           C  
ATOM   4366  O   ARG A 298       8.363  -2.623 -31.732  1.00  0.93           O  
ATOM   4367  CB  ARG A 298      10.259  -0.895 -32.722  1.00  0.93           C  
ATOM   4368  CG  ARG A 298      11.130  -0.300 -33.770  1.00  0.93           C  
ATOM   4369  CD  ARG A 298      12.524  -0.709 -33.546  1.00  0.93           C  
ATOM   4370  NE  ARG A 298      13.442   0.056 -34.321  1.00  0.93           N  
ATOM   4371  CZ  ARG A 298      14.025  -0.300 -35.508  1.00  0.93           C  
ATOM   4372  NH1 ARG A 298      13.852  -1.493 -36.057  1.00  0.93           N  
ATOM   4373  NH2 ARG A 298      14.806   0.573 -36.111  1.00  0.93           N  
ATOM   4374  H   ARG A 298       9.049   1.282 -31.546  1.00  0.93           H  
ATOM   4375  HA  ARG A 298       8.436  -0.661 -33.750  1.00  0.93           H  
ATOM   4376 1HB  ARG A 298      10.689  -0.624 -31.770  1.00  0.93           H  
ATOM   4377 2HB  ARG A 298      10.327  -1.958 -32.827  1.00  0.93           H  
ATOM   4378 1HG  ARG A 298      10.812  -0.665 -34.742  1.00  0.93           H  
ATOM   4379 2HG  ARG A 298      11.070   0.780 -33.751  1.00  0.93           H  
ATOM   4380 1HD  ARG A 298      12.787  -0.613 -32.494  1.00  0.93           H  
ATOM   4381 2HD  ARG A 298      12.610  -1.729 -33.861  1.00  0.93           H  
ATOM   4382  HE  ARG A 298      13.634   0.977 -33.921  1.00  0.93           H  
ATOM   4383 1HH1 ARG A 298      13.296  -2.220 -35.615  1.00  0.93           H  
ATOM   4384 2HH1 ARG A 298      14.338  -1.750 -36.925  1.00  0.93           H  
ATOM   4385 1HH2 ARG A 298      14.949   1.481 -35.696  1.00  0.93           H  
ATOM   4386 2HH2 ARG A 298      15.250   0.336 -36.985  1.00  0.93           H  
ATOM   4387  N   GLY A 299       7.113  -0.907 -31.018  1.00  0.87           N  
ATOM   4388  CA  GLY A 299       6.329  -1.758 -30.110  1.00  0.87           C  
ATOM   4389  C   GLY A 299       6.788  -1.726 -28.650  1.00  0.87           C  
ATOM   4390  O   GLY A 299       7.815  -1.120 -28.318  1.00  0.87           O  
ATOM   4391  H   GLY A 299       6.919   0.081 -31.082  1.00  0.87           H  
ATOM   4392 1HA  GLY A 299       5.281  -1.476 -30.165  1.00  0.87           H  
ATOM   4393 2HA  GLY A 299       6.371  -2.787 -30.468  1.00  0.87           H  
ATOM   4394  N   VAL A 300       5.964  -2.331 -27.781  1.00  0.85           N  
ATOM   4395  CA  VAL A 300       6.189  -2.414 -26.335  1.00  0.85           C  
ATOM   4396  C   VAL A 300       5.964  -3.858 -25.867  1.00  0.85           C  
ATOM   4397  O   VAL A 300       4.962  -4.468 -26.237  1.00  0.85           O  
ATOM   4398  CB  VAL A 300       5.220  -1.483 -25.567  1.00  0.85           C  
ATOM   4399  CG1 VAL A 300       5.500  -1.572 -24.056  1.00  0.85           C  
ATOM   4400  CG2 VAL A 300       5.338  -0.053 -26.104  1.00  0.85           C  
ATOM   4401  H   VAL A 300       5.139  -2.789 -28.152  1.00  0.85           H  
ATOM   4402  HA  VAL A 300       7.217  -2.129 -26.117  1.00  0.85           H  
ATOM   4403  HB  VAL A 300       4.205  -1.827 -25.708  1.00  0.85           H  
ATOM   4404 1HG1 VAL A 300       4.806  -0.931 -23.521  1.00  0.85           H  
ATOM   4405 2HG1 VAL A 300       5.378  -2.596 -23.711  1.00  0.85           H  
ATOM   4406 3HG1 VAL A 300       6.520  -1.249 -23.857  1.00  0.85           H  
ATOM   4407 1HG2 VAL A 300       4.651   0.600 -25.567  1.00  0.85           H  
ATOM   4408 2HG2 VAL A 300       6.354   0.287 -25.975  1.00  0.85           H  
ATOM   4409 3HG2 VAL A 300       5.092  -0.036 -27.157  1.00  0.85           H  
ATOM   4410  N   GLU A 301       6.861  -4.407 -25.048  1.00  0.85           N  
ATOM   4411  CA  GLU A 301       6.636  -5.772 -24.571  1.00  0.85           C  
ATOM   4412  C   GLU A 301       6.631  -5.853 -23.058  1.00  0.85           C  
ATOM   4413  O   GLU A 301       7.256  -5.041 -22.373  1.00  0.85           O  
ATOM   4414  CB  GLU A 301       7.702  -6.769 -25.058  1.00  0.85           C  
ATOM   4415  CG  GLU A 301       9.068  -6.575 -24.482  1.00  0.85           C  
ATOM   4416  CD  GLU A 301      10.110  -7.660 -24.844  1.00  0.85           C  
ATOM   4417  OE1 GLU A 301       9.979  -8.777 -24.409  1.00  0.85           O  
ATOM   4418  OE2 GLU A 301      11.031  -7.373 -25.546  1.00  0.85           O  
ATOM   4419  H   GLU A 301       7.676  -3.867 -24.762  1.00  0.85           H  
ATOM   4420  HA  GLU A 301       5.669  -6.111 -24.927  1.00  0.85           H  
ATOM   4421 1HB  GLU A 301       7.381  -7.784 -24.827  1.00  0.85           H  
ATOM   4422 2HB  GLU A 301       7.796  -6.678 -26.132  1.00  0.85           H  
ATOM   4423 1HG  GLU A 301       9.413  -5.632 -24.861  1.00  0.85           H  
ATOM   4424 2HG  GLU A 301       8.985  -6.501 -23.396  1.00  0.85           H  
ATOM   4425  N   LEU A 302       5.946  -6.865 -22.539  1.00  0.87           N  
ATOM   4426  CA  LEU A 302       5.986  -7.148 -21.103  1.00  0.87           C  
ATOM   4427  C   LEU A 302       6.848  -8.384 -20.804  1.00  0.87           C  
ATOM   4428  O   LEU A 302       6.528  -9.494 -21.235  1.00  0.87           O  
ATOM   4429  CB  LEU A 302       4.576  -7.364 -20.576  1.00  0.87           C  
ATOM   4430  CG  LEU A 302       3.595  -6.204 -20.753  1.00  0.87           C  
ATOM   4431  CD1 LEU A 302       2.214  -6.679 -20.296  1.00  0.87           C  
ATOM   4432  CD2 LEU A 302       4.101  -4.991 -19.956  1.00  0.87           C  
ATOM   4433  H   LEU A 302       5.395  -7.454 -23.168  1.00  0.87           H  
ATOM   4434  HA  LEU A 302       6.428  -6.296 -20.589  1.00  0.87           H  
ATOM   4435 1HB  LEU A 302       4.152  -8.232 -21.081  1.00  0.87           H  
ATOM   4436 2HB  LEU A 302       4.642  -7.585 -19.509  1.00  0.87           H  
ATOM   4437  HG  LEU A 302       3.525  -5.926 -21.792  1.00  0.87           H  
ATOM   4438 1HD1 LEU A 302       1.491  -5.898 -20.404  1.00  0.87           H  
ATOM   4439 2HD1 LEU A 302       1.912  -7.531 -20.904  1.00  0.87           H  
ATOM   4440 3HD1 LEU A 302       2.257  -6.983 -19.276  1.00  0.87           H  
ATOM   4441 1HD2 LEU A 302       3.416  -4.158 -20.065  1.00  0.87           H  
ATOM   4442 2HD2 LEU A 302       4.189  -5.247 -18.912  1.00  0.87           H  
ATOM   4443 3HD2 LEU A 302       5.077  -4.706 -20.333  1.00  0.87           H  
ATOM   4444  N   TYR A 303       7.928  -8.189 -20.053  1.00  0.89           N  
ATOM   4445  CA  TYR A 303       8.878  -9.256 -19.734  1.00  0.89           C  
ATOM   4446  C   TYR A 303       9.074  -9.338 -18.229  1.00  0.89           C  
ATOM   4447  O   TYR A 303       9.434  -8.353 -17.600  1.00  0.89           O  
ATOM   4448  CB  TYR A 303      10.208  -8.990 -20.452  1.00  0.89           C  
ATOM   4449  CG  TYR A 303      11.284  -9.963 -20.116  1.00  0.89           C  
ATOM   4450  CD1 TYR A 303      11.266 -11.246 -20.620  1.00  0.89           C  
ATOM   4451  CD2 TYR A 303      12.297  -9.557 -19.301  1.00  0.89           C  
ATOM   4452  CE1 TYR A 303      12.269 -12.126 -20.276  1.00  0.89           C  
ATOM   4453  CE2 TYR A 303      13.300 -10.420 -18.952  1.00  0.89           C  
ATOM   4454  CZ  TYR A 303      13.286 -11.706 -19.433  1.00  0.89           C  
ATOM   4455  OH  TYR A 303      14.267 -12.591 -19.062  1.00  0.89           O  
ATOM   4456  H   TYR A 303       8.117  -7.249 -19.710  1.00  0.89           H  
ATOM   4457  HA  TYR A 303       8.473 -10.206 -20.077  1.00  0.89           H  
ATOM   4458 1HB  TYR A 303      10.053  -9.008 -21.538  1.00  0.89           H  
ATOM   4459 2HB  TYR A 303      10.558  -7.992 -20.191  1.00  0.89           H  
ATOM   4460  HD1 TYR A 303      10.458 -11.566 -21.278  1.00  0.89           H  
ATOM   4461  HD2 TYR A 303      12.291  -8.551 -18.935  1.00  0.89           H  
ATOM   4462  HE1 TYR A 303      12.259 -13.144 -20.659  1.00  0.89           H  
ATOM   4463  HE2 TYR A 303      14.108 -10.094 -18.289  1.00  0.89           H  
ATOM   4464  HH  TYR A 303      14.859 -12.183 -18.394  1.00  0.89           H  
ATOM   4465  N   ARG A 304       8.772 -10.498 -17.631  1.00  0.91           N  
ATOM   4466  CA  ARG A 304       8.842 -10.661 -16.167  1.00  0.91           C  
ATOM   4467  C   ARG A 304       8.033  -9.565 -15.459  1.00  0.91           C  
ATOM   4468  O   ARG A 304       8.417  -9.044 -14.409  1.00  0.91           O  
ATOM   4469  CB  ARG A 304      10.285 -10.661 -15.681  1.00  0.91           C  
ATOM   4470  CG  ARG A 304      11.126 -11.824 -16.203  1.00  0.91           C  
ATOM   4471  CD  ARG A 304      12.505 -11.826 -15.631  1.00  0.91           C  
ATOM   4472  NE  ARG A 304      13.313 -12.928 -16.151  1.00  0.91           N  
ATOM   4473  CZ  ARG A 304      13.272 -14.195 -15.698  1.00  0.91           C  
ATOM   4474  NH1 ARG A 304      12.452 -14.521 -14.719  1.00  0.91           N  
ATOM   4475  NH2 ARG A 304      14.053 -15.119 -16.233  1.00  0.91           N  
ATOM   4476  H   ARG A 304       8.488 -11.282 -18.202  1.00  0.91           H  
ATOM   4477  HA  ARG A 304       8.404 -11.625 -15.909  1.00  0.91           H  
ATOM   4478 1HB  ARG A 304      10.781  -9.740 -15.972  1.00  0.91           H  
ATOM   4479 2HB  ARG A 304      10.297 -10.706 -14.594  1.00  0.91           H  
ATOM   4480 1HG  ARG A 304      10.648 -12.763 -15.932  1.00  0.91           H  
ATOM   4481 2HG  ARG A 304      11.200 -11.761 -17.282  1.00  0.91           H  
ATOM   4482 1HD  ARG A 304      13.009 -10.893 -15.896  1.00  0.91           H  
ATOM   4483 2HD  ARG A 304      12.460 -11.916 -14.549  1.00  0.91           H  
ATOM   4484  HE  ARG A 304      13.969 -12.713 -16.922  1.00  0.91           H  
ATOM   4485 1HH1 ARG A 304      11.856 -13.819 -14.308  1.00  0.91           H  
ATOM   4486 2HH1 ARG A 304      12.422 -15.473 -14.381  1.00  0.91           H  
ATOM   4487 1HH2 ARG A 304      14.693 -14.874 -16.984  1.00  0.91           H  
ATOM   4488 2HH2 ARG A 304      14.020 -16.064 -15.891  1.00  0.91           H  
ATOM   4489  N   ASN A 305       6.893  -9.233 -16.067  1.00  0.90           N  
ATOM   4490  CA  ASN A 305       5.959  -8.191 -15.643  1.00  0.90           C  
ATOM   4491  C   ASN A 305       6.564  -6.790 -15.621  1.00  0.90           C  
ATOM   4492  O   ASN A 305       6.082  -5.914 -14.900  1.00  0.90           O  
ATOM   4493  CB  ASN A 305       5.318  -8.504 -14.301  1.00  0.90           C  
ATOM   4494  CG  ASN A 305       4.381  -9.675 -14.375  1.00  0.90           C  
ATOM   4495  OD1 ASN A 305       3.666  -9.845 -15.371  1.00  0.90           O  
ATOM   4496  ND2 ASN A 305       4.364 -10.484 -13.347  1.00  0.90           N  
ATOM   4497  H   ASN A 305       6.671  -9.738 -16.911  1.00  0.90           H  
ATOM   4498  HA  ASN A 305       5.158  -8.161 -16.381  1.00  0.90           H  
ATOM   4499 1HB  ASN A 305       6.083  -8.710 -13.557  1.00  0.90           H  
ATOM   4500 2HB  ASN A 305       4.761  -7.632 -13.955  1.00  0.90           H  
ATOM   4501 1HD2 ASN A 305       3.754 -11.279 -13.345  1.00  0.90           H  
ATOM   4502 2HD2 ASN A 305       4.958 -10.310 -12.562  1.00  0.90           H  
ATOM   4503  N   LYS A 306       7.602  -6.554 -16.419  1.00  0.90           N  
ATOM   4504  CA  LYS A 306       8.148  -5.218 -16.524  1.00  0.90           C  
ATOM   4505  C   LYS A 306       8.098  -4.806 -17.996  1.00  0.90           C  
ATOM   4506  O   LYS A 306       8.319  -5.635 -18.878  1.00  0.90           O  
ATOM   4507  CB  LYS A 306       9.587  -5.199 -16.047  1.00  0.90           C  
ATOM   4508  CG  LYS A 306       9.836  -5.680 -14.608  1.00  0.90           C  
ATOM   4509  CD  LYS A 306       9.158  -4.829 -13.550  1.00  0.90           C  
ATOM   4510  CE  LYS A 306       9.665  -5.220 -12.163  1.00  0.90           C  
ATOM   4511  NZ  LYS A 306       9.300  -6.630 -11.810  1.00  0.90           N  
ATOM   4512  H   LYS A 306       8.042  -7.306 -16.938  1.00  0.90           H  
ATOM   4513  HA  LYS A 306       7.553  -4.555 -15.906  1.00  0.90           H  
ATOM   4514 1HB  LYS A 306      10.159  -5.859 -16.697  1.00  0.90           H  
ATOM   4515 2HB  LYS A 306       9.993  -4.214 -16.160  1.00  0.90           H  
ATOM   4516 1HG  LYS A 306       9.506  -6.710 -14.510  1.00  0.90           H  
ATOM   4517 2HG  LYS A 306      10.904  -5.642 -14.409  1.00  0.90           H  
ATOM   4518 1HD  LYS A 306       9.337  -3.780 -13.732  1.00  0.90           H  
ATOM   4519 2HD  LYS A 306       8.084  -4.998 -13.583  1.00  0.90           H  
ATOM   4520 1HE  LYS A 306      10.752  -5.119 -12.146  1.00  0.90           H  
ATOM   4521 2HE  LYS A 306       9.237  -4.546 -11.423  1.00  0.90           H  
ATOM   4522 1HZ  LYS A 306       9.655  -6.858 -10.894  1.00  0.90           H  
ATOM   4523 2HZ  LYS A 306       8.295  -6.730 -11.815  1.00  0.90           H  
ATOM   4524 3HZ  LYS A 306       9.704  -7.263 -12.496  1.00  0.90           H  
ATOM   4525  N   PRO A 307       7.776  -3.566 -18.329  1.00  0.89           N  
ATOM   4526  CA  PRO A 307       7.754  -3.101 -19.680  1.00  0.89           C  
ATOM   4527  C   PRO A 307       9.110  -2.812 -20.267  1.00  0.89           C  
ATOM   4528  O   PRO A 307       9.993  -2.235 -19.610  1.00  0.89           O  
ATOM   4529  CB  PRO A 307       6.923  -1.843 -19.564  1.00  0.89           C  
ATOM   4530  CG  PRO A 307       7.198  -1.356 -18.177  1.00  0.89           C  
ATOM   4531  CD  PRO A 307       7.368  -2.617 -17.358  1.00  0.89           C  
ATOM   4532  HA  PRO A 307       7.232  -3.840 -20.295  1.00  0.89           H  
ATOM   4533 1HB  PRO A 307       7.224  -1.178 -20.347  1.00  0.89           H  
ATOM   4534 2HB  PRO A 307       5.863  -2.075 -19.739  1.00  0.89           H  
ATOM   4535 1HG  PRO A 307       8.087  -0.719 -18.168  1.00  0.89           H  
ATOM   4536 2HG  PRO A 307       6.370  -0.750 -17.828  1.00  0.89           H  
ATOM   4537 1HD  PRO A 307       8.121  -2.471 -16.584  1.00  0.89           H  
ATOM   4538 2HD  PRO A 307       6.426  -2.952 -16.977  1.00  0.89           H  
ATOM   4539  N   ILE A 308       9.196  -3.101 -21.543  1.00  0.89           N  
ATOM   4540  CA  ILE A 308      10.306  -2.732 -22.373  1.00  0.89           C  
ATOM   4541  C   ILE A 308       9.746  -1.989 -23.572  1.00  0.89           C  
ATOM   4542  O   ILE A 308       8.911  -2.519 -24.312  1.00  0.89           O  
ATOM   4543  CB  ILE A 308      11.103  -3.955 -22.813  1.00  0.89           C  
ATOM   4544  CG1 ILE A 308      11.665  -4.730 -21.565  1.00  0.89           C  
ATOM   4545  CG2 ILE A 308      12.219  -3.500 -23.740  1.00  0.89           C  
ATOM   4546  CD1 ILE A 308      12.260  -6.072 -21.896  1.00  0.89           C  
ATOM   4547  H   ILE A 308       8.434  -3.633 -21.960  1.00  0.89           H  
ATOM   4548  HA  ILE A 308      10.958  -2.072 -21.818  1.00  0.89           H  
ATOM   4549  HB  ILE A 308      10.474  -4.610 -23.318  1.00  0.89           H  
ATOM   4550 1HG1 ILE A 308      12.426  -4.126 -21.091  1.00  0.89           H  
ATOM   4551 2HG1 ILE A 308      10.863  -4.899 -20.849  1.00  0.89           H  
ATOM   4552 1HG2 ILE A 308      12.780  -4.364 -24.077  1.00  0.89           H  
ATOM   4553 2HG2 ILE A 308      11.791  -2.991 -24.600  1.00  0.89           H  
ATOM   4554 3HG2 ILE A 308      12.877  -2.817 -23.222  1.00  0.89           H  
ATOM   4555 1HD1 ILE A 308      12.627  -6.547 -20.992  1.00  0.89           H  
ATOM   4556 2HD1 ILE A 308      11.491  -6.702 -22.346  1.00  0.89           H  
ATOM   4557 3HD1 ILE A 308      13.071  -5.964 -22.593  1.00  0.89           H  
ATOM   4558  N   PHE A 309      10.196  -0.768 -23.776  1.00  0.92           N  
ATOM   4559  CA  PHE A 309       9.654   0.017 -24.870  1.00  0.92           C  
ATOM   4560  C   PHE A 309      10.702   0.055 -25.940  1.00  0.92           C  
ATOM   4561  O   PHE A 309      11.879   0.159 -25.607  1.00  0.92           O  
ATOM   4562  CB  PHE A 309       9.383   1.437 -24.385  1.00  0.92           C  
ATOM   4563  CG  PHE A 309       8.460   1.450 -23.258  1.00  0.92           C  
ATOM   4564  CD1 PHE A 309       8.959   1.298 -21.981  1.00  0.92           C  
ATOM   4565  CD2 PHE A 309       7.128   1.568 -23.427  1.00  0.92           C  
ATOM   4566  CE1 PHE A 309       8.134   1.282 -20.909  1.00  0.92           C  
ATOM   4567  CE2 PHE A 309       6.295   1.529 -22.360  1.00  0.92           C  
ATOM   4568  CZ  PHE A 309       6.791   1.395 -21.106  1.00  0.92           C  
ATOM   4569  H   PHE A 309      10.902  -0.385 -23.144  1.00  0.92           H  
ATOM   4570  HA  PHE A 309       8.748  -0.443 -25.263  1.00  0.92           H  
ATOM   4571 1HB  PHE A 309      10.302   1.917 -24.089  1.00  0.92           H  
ATOM   4572 2HB  PHE A 309       8.954   2.009 -25.193  1.00  0.92           H  
ATOM   4573  HD1 PHE A 309      10.030   1.187 -21.839  1.00  0.92           H  
ATOM   4574  HD2 PHE A 309       6.728   1.689 -24.416  1.00  0.92           H  
ATOM   4575  HE1 PHE A 309       8.538   1.164 -19.905  1.00  0.92           H  
ATOM   4576  HE2 PHE A 309       5.231   1.612 -22.504  1.00  0.92           H  
ATOM   4577  HZ  PHE A 309       6.120   1.373 -20.280  1.00  0.92           H  
ATOM   4578  N   TYR A 310      10.324   0.021 -27.208  1.00  0.98           N  
ATOM   4579  CA  TYR A 310      11.370   0.129 -28.204  1.00  0.98           C  
ATOM   4580  C   TYR A 310      11.188   1.304 -29.148  1.00  0.98           C  
ATOM   4581  O   TYR A 310      10.108   1.518 -29.716  1.00  0.98           O  
ATOM   4582  CB  TYR A 310      11.451  -1.141 -29.009  1.00  0.98           C  
ATOM   4583  CG  TYR A 310      11.797  -2.409 -28.261  1.00  0.98           C  
ATOM   4584  CD1 TYR A 310      10.794  -3.236 -27.758  1.00  0.98           C  
ATOM   4585  CD2 TYR A 310      13.123  -2.761 -28.102  1.00  0.98           C  
ATOM   4586  CE1 TYR A 310      11.147  -4.419 -27.139  1.00  0.98           C  
ATOM   4587  CE2 TYR A 310      13.462  -3.933 -27.481  1.00  0.98           C  
ATOM   4588  CZ  TYR A 310      12.501  -4.757 -27.015  1.00  0.98           C  
ATOM   4589  OH  TYR A 310      12.879  -5.926 -26.432  1.00  0.98           O  
ATOM   4590  H   TYR A 310       9.352  -0.128 -27.487  1.00  0.98           H  
ATOM   4591  HA  TYR A 310      12.323   0.272 -27.704  1.00  0.98           H  
ATOM   4592 1HB  TYR A 310      10.483  -1.303 -29.490  1.00  0.98           H  
ATOM   4593 2HB  TYR A 310      12.186  -1.010 -29.803  1.00  0.98           H  
ATOM   4594  HD1 TYR A 310       9.743  -2.968 -27.876  1.00  0.98           H  
ATOM   4595  HD2 TYR A 310      13.895  -2.113 -28.488  1.00  0.98           H  
ATOM   4596  HE1 TYR A 310      10.379  -5.087 -26.767  1.00  0.98           H  
ATOM   4597  HE2 TYR A 310      14.494  -4.224 -27.367  1.00  0.98           H  
ATOM   4598  HH  TYR A 310      12.109  -6.349 -26.020  1.00  0.98           H  
ATOM   4599  N   SER A 311      12.285   2.045 -29.334  1.00  1.08           N  
ATOM   4600  CA  SER A 311      12.318   3.197 -30.219  1.00  1.08           C  
ATOM   4601  C   SER A 311      11.151   4.134 -29.978  1.00  1.08           C  
ATOM   4602  O   SER A 311      10.400   4.421 -30.903  1.00  1.08           O  
ATOM   4603  CB  SER A 311      12.354   2.796 -31.681  1.00  1.08           C  
ATOM   4604  OG  SER A 311      13.517   2.052 -31.998  1.00  1.08           O  
ATOM   4605  H   SER A 311      13.123   1.803 -28.828  1.00  1.08           H  
ATOM   4606  HA  SER A 311      13.233   3.756 -30.009  1.00  1.08           H  
ATOM   4607 1HB  SER A 311      11.470   2.218 -31.916  1.00  1.08           H  
ATOM   4608 2HB  SER A 311      12.329   3.699 -32.292  1.00  1.08           H  
ATOM   4609  HG  SER A 311      14.256   2.573 -31.664  1.00  1.08           H  
ATOM   4610  N   LEU A 312      10.987   4.656 -28.754  1.00  1.22           N  
ATOM   4611  CA  LEU A 312       9.823   5.530 -28.572  1.00  1.22           C  
ATOM   4612  C   LEU A 312       9.940   6.672 -29.584  1.00  1.22           C  
ATOM   4613  O   LEU A 312       8.950   7.074 -30.201  1.00  1.22           O  
ATOM   4614  CB  LEU A 312       9.701   6.066 -27.136  1.00  1.22           C  
ATOM   4615  CG  LEU A 312       9.289   5.059 -26.045  1.00  1.22           C  
ATOM   4616  CD1 LEU A 312       9.360   5.758 -24.678  1.00  1.22           C  
ATOM   4617  CD2 LEU A 312       7.862   4.555 -26.329  1.00  1.22           C  
ATOM   4618  H   LEU A 312      11.646   4.432 -28.005  1.00  1.22           H  
ATOM   4619  HA  LEU A 312       8.921   4.964 -28.797  1.00  1.22           H  
ATOM   4620 1HB  LEU A 312      10.664   6.458 -26.852  1.00  1.22           H  
ATOM   4621 2HB  LEU A 312       8.975   6.887 -27.129  1.00  1.22           H  
ATOM   4622  HG  LEU A 312       9.986   4.219 -26.038  1.00  1.22           H  
ATOM   4623 1HD1 LEU A 312       9.082   5.063 -23.886  1.00  1.22           H  
ATOM   4624 2HD1 LEU A 312      10.366   6.115 -24.506  1.00  1.22           H  
ATOM   4625 3HD1 LEU A 312       8.675   6.608 -24.669  1.00  1.22           H  
ATOM   4626 1HD2 LEU A 312       7.558   3.855 -25.563  1.00  1.22           H  
ATOM   4627 2HD2 LEU A 312       7.175   5.408 -26.330  1.00  1.22           H  
ATOM   4628 3HD2 LEU A 312       7.834   4.065 -27.302  1.00  1.22           H  
ATOM   4629  N   GLY A 313      11.160   7.143 -29.815  1.00  1.38           N  
ATOM   4630  CA  GLY A 313      11.394   8.094 -30.878  1.00  1.38           C  
ATOM   4631  C   GLY A 313      10.949   9.517 -30.662  1.00  1.38           C  
ATOM   4632  O   GLY A 313      11.025  10.079 -29.568  1.00  1.38           O  
ATOM   4633  H   GLY A 313      11.944   6.803 -29.277  1.00  1.38           H  
ATOM   4634 1HA  GLY A 313      12.465   8.096 -31.091  1.00  1.38           H  
ATOM   4635 2HA  GLY A 313      10.913   7.713 -31.778  1.00  1.38           H  
ATOM   4636  N   ASN A 314      10.484  10.116 -31.743  1.00  1.57           N  
ATOM   4637  CA  ASN A 314      10.235  11.538 -31.762  1.00  1.57           C  
ATOM   4638  C   ASN A 314       9.063  11.994 -30.942  1.00  1.57           C  
ATOM   4639  O   ASN A 314       7.928  11.963 -31.411  1.00  1.57           O  
ATOM   4640  CB  ASN A 314       9.962  11.990 -33.185  1.00  1.57           C  
ATOM   4641  CG  ASN A 314       9.827  13.430 -33.246  1.00  1.57           C  
ATOM   4642  OD1 ASN A 314       9.488  14.021 -32.215  1.00  1.57           O  
ATOM   4643  ND2 ASN A 314      10.101  14.029 -34.375  1.00  1.57           N  
ATOM   4644  H   ASN A 314      10.368   9.584 -32.592  1.00  1.57           H  
ATOM   4645  HA  ASN A 314      11.123  12.043 -31.376  1.00  1.57           H  
ATOM   4646 1HB  ASN A 314      10.776  11.711 -33.830  1.00  1.57           H  
ATOM   4647 2HB  ASN A 314       9.053  11.522 -33.567  1.00  1.57           H  
ATOM   4648 1HD2 ASN A 314      10.079  15.042 -34.422  1.00  1.57           H  
ATOM   4649 2HD2 ASN A 314      10.381  13.496 -35.174  1.00  1.57           H  
ATOM   4650  N   ILE A 315       9.343  12.480 -29.739  1.00  1.79           N  
ATOM   4651  CA  ILE A 315       8.244  12.982 -28.942  1.00  1.79           C  
ATOM   4652  C   ILE A 315       8.171  14.515 -29.045  1.00  1.79           C  
ATOM   4653  O   ILE A 315       7.076  15.078 -29.085  1.00  1.79           O  
ATOM   4654  CB  ILE A 315       8.360  12.499 -27.485  1.00  1.79           C  
ATOM   4655  CG1 ILE A 315       7.049  12.664 -26.810  1.00  1.79           C  
ATOM   4656  CG2 ILE A 315       9.447  13.173 -26.711  1.00  1.79           C  
ATOM   4657  CD1 ILE A 315       6.043  11.755 -27.418  1.00  1.79           C  
ATOM   4658  H   ILE A 315      10.304  12.422 -29.386  1.00  1.79           H  
ATOM   4659  HA  ILE A 315       7.317  12.579 -29.337  1.00  1.79           H  
ATOM   4660  HB  ILE A 315       8.574  11.429 -27.510  1.00  1.79           H  
ATOM   4661 1HG1 ILE A 315       7.151  12.427 -25.755  1.00  1.79           H  
ATOM   4662 2HG1 ILE A 315       6.705  13.696 -26.907  1.00  1.79           H  
ATOM   4663 1HG2 ILE A 315       9.491  12.764 -25.718  1.00  1.79           H  
ATOM   4664 2HG2 ILE A 315      10.373  13.003 -27.188  1.00  1.79           H  
ATOM   4665 3HG2 ILE A 315       9.264  14.209 -26.639  1.00  1.79           H  
ATOM   4666 1HD1 ILE A 315       5.120  11.869 -26.936  1.00  1.79           H  
ATOM   4667 2HD1 ILE A 315       5.936  11.999 -28.467  1.00  1.79           H  
ATOM   4668 3HD1 ILE A 315       6.379  10.718 -27.314  1.00  1.79           H  
ATOM   4669  N   VAL A 316       9.330  15.193 -29.081  1.00  2.02           N  
ATOM   4670  CA  VAL A 316       9.359  16.660 -29.252  1.00  2.02           C  
ATOM   4671  C   VAL A 316      10.507  17.056 -30.180  1.00  2.02           C  
ATOM   4672  O   VAL A 316      11.163  18.066 -29.926  1.00  2.02           O  
ATOM   4673  CB  VAL A 316       9.547  17.424 -27.935  1.00  2.02           C  
ATOM   4674  CG1 VAL A 316       8.419  17.196 -27.022  1.00  2.02           C  
ATOM   4675  CG2 VAL A 316      10.721  17.045 -27.343  1.00  2.02           C  
ATOM   4676  H   VAL A 316      10.208  14.668 -29.010  1.00  2.02           H  
ATOM   4677  HA  VAL A 316       8.422  16.989 -29.696  1.00  2.02           H  
ATOM   4678  HB  VAL A 316       9.568  18.494 -28.158  1.00  2.02           H  
ATOM   4679 1HG1 VAL A 316       8.553  17.782 -26.114  1.00  2.02           H  
ATOM   4680 2HG1 VAL A 316       7.567  17.479 -27.511  1.00  2.02           H  
ATOM   4681 3HG1 VAL A 316       8.336  16.166 -26.763  1.00  2.02           H  
ATOM   4682 1HG2 VAL A 316      10.858  17.579 -26.416  1.00  2.02           H  
ATOM   4683 2HG2 VAL A 316      10.632  16.002 -27.155  1.00  2.02           H  
ATOM   4684 3HG2 VAL A 316      11.547  17.249 -28.023  1.00  2.02           H  
ATOM   4685  N   SER A 317      10.844  16.219 -31.162  1.00  2.25           N  
ATOM   4686  CA  SER A 317      12.088  16.449 -31.893  1.00  2.25           C  
ATOM   4687  C   SER A 317      11.993  17.075 -33.277  1.00  2.25           C  
ATOM   4688  O   SER A 317      11.166  16.690 -34.109  1.00  2.25           O  
ATOM   4689  CB  SER A 317      12.791  15.112 -32.071  1.00  2.25           C  
ATOM   4690  OG  SER A 317      13.126  14.554 -30.848  1.00  2.25           O  
ATOM   4691  H   SER A 317      10.255  15.428 -31.396  1.00  2.25           H  
ATOM   4692  HA  SER A 317      12.697  17.104 -31.282  1.00  2.25           H  
ATOM   4693 1HB  SER A 317      12.165  14.444 -32.588  1.00  2.25           H  
ATOM   4694 2HB  SER A 317      13.676  15.232 -32.682  1.00  2.25           H  
ATOM   4695  HG  SER A 317      13.277  13.616 -31.017  1.00  2.25           H  
ATOM   4696  N   GLN A 318      12.948  17.967 -33.565  1.00  2.45           N  
ATOM   4697  CA  GLN A 318      13.077  18.508 -34.919  1.00  2.45           C  
ATOM   4698  C   GLN A 318      14.465  19.120 -35.211  1.00  2.45           C  
ATOM   4699  O   GLN A 318      15.063  19.807 -34.392  1.00  2.45           O  
ATOM   4700  CB  GLN A 318      11.930  19.482 -35.184  1.00  2.45           C  
ATOM   4701  CG  GLN A 318      11.923  20.107 -36.503  1.00  2.45           C  
ATOM   4702  CD  GLN A 318      11.733  19.151 -37.611  1.00  2.45           C  
ATOM   4703  OE1 GLN A 318      12.591  18.304 -37.874  1.00  2.45           O  
ATOM   4704  NE2 GLN A 318      10.635  19.288 -38.288  1.00  2.45           N  
ATOM   4705  H   GLN A 318      13.567  18.273 -32.807  1.00  2.45           H  
ATOM   4706  HA  GLN A 318      12.950  17.678 -35.614  1.00  2.45           H  
ATOM   4707 1HB  GLN A 318      10.989  18.953 -35.114  1.00  2.45           H  
ATOM   4708 2HB  GLN A 318      11.933  20.253 -34.441  1.00  2.45           H  
ATOM   4709 1HG  GLN A 318      11.091  20.815 -36.537  1.00  2.45           H  
ATOM   4710 2HG  GLN A 318      12.805  20.606 -36.642  1.00  2.45           H  
ATOM   4711 1HE2 GLN A 318      10.448  18.695 -39.059  1.00  2.45           H  
ATOM   4712 2HE2 GLN A 318      10.011  20.022 -38.026  1.00  2.45           H  
ATOM   4713  N   ILE A 319      14.935  18.925 -36.441  1.00  2.61           N  
ATOM   4714  CA  ILE A 319      16.261  19.384 -36.916  1.00  2.61           C  
ATOM   4715  C   ILE A 319      16.384  20.912 -37.021  1.00  2.61           C  
ATOM   4716  O   ILE A 319      17.476  21.485 -37.021  1.00  2.61           O  
ATOM   4717  CB  ILE A 319      16.579  18.669 -38.241  1.00  2.61           C  
ATOM   4718  CG1 ILE A 319      15.566  19.074 -39.361  1.00  2.61           C  
ATOM   4719  CG2 ILE A 319      16.541  17.168 -37.994  1.00  2.61           C  
ATOM   4720  CD1 ILE A 319      15.886  18.492 -40.723  1.00  2.61           C  
ATOM   4721  H   ILE A 319      14.321  18.417 -37.078  1.00  2.61           H  
ATOM   4722  HA  ILE A 319      17.004  19.051 -36.191  1.00  2.61           H  
ATOM   4723  HB  ILE A 319      17.573  18.960 -38.583  1.00  2.61           H  
ATOM   4724 1HG1 ILE A 319      14.584  18.761 -39.090  1.00  2.61           H  
ATOM   4725 2HG1 ILE A 319      15.570  20.160 -39.452  1.00  2.61           H  
ATOM   4726 1HG2 ILE A 319      16.775  16.634 -38.915  1.00  2.61           H  
ATOM   4727 2HG2 ILE A 319      17.271  16.908 -37.227  1.00  2.61           H  
ATOM   4728 3HG2 ILE A 319      15.547  16.888 -37.652  1.00  2.61           H  
ATOM   4729 1HD1 ILE A 319      15.154  18.833 -41.447  1.00  2.61           H  
ATOM   4730 2HD1 ILE A 319      16.867  18.794 -41.033  1.00  2.61           H  
ATOM   4731 3HD1 ILE A 319      15.859  17.417 -40.659  1.00  2.61           H  
ATOM   4732  N   GLU A 320      15.238  21.558 -36.960  1.00  2.71           N  
ATOM   4733  CA  GLU A 320      15.055  22.997 -37.033  1.00  2.71           C  
ATOM   4734  C   GLU A 320      15.475  23.649 -35.729  1.00  2.71           C  
ATOM   4735  O   GLU A 320      15.428  24.867 -35.598  1.00  2.71           O  
ATOM   4736  CB  GLU A 320      13.585  23.315 -37.273  1.00  2.71           C  
ATOM   4737  CG  GLU A 320      13.016  22.809 -38.583  1.00  2.71           C  
ATOM   4738  CD  GLU A 320      11.527  22.949 -38.589  1.00  2.71           C  
ATOM   4739  OE1 GLU A 320      11.004  23.472 -37.638  1.00  2.71           O  
ATOM   4740  OE2 GLU A 320      10.890  22.485 -39.483  1.00  2.71           O  
ATOM   4741  H   GLU A 320      14.420  20.984 -36.913  1.00  2.71           H  
ATOM   4742  HA  GLU A 320      15.658  23.400 -37.834  1.00  2.71           H  
ATOM   4743 1HB  GLU A 320      12.990  22.922 -36.453  1.00  2.71           H  
ATOM   4744 2HB  GLU A 320      13.453  24.398 -37.266  1.00  2.71           H  
ATOM   4745 1HG  GLU A 320      13.430  23.394 -39.405  1.00  2.71           H  
ATOM   4746 2HG  GLU A 320      13.299  21.767 -38.735  1.00  2.71           H  
ATOM   4747  N   LEU A 321      15.901  22.832 -34.763  1.00  2.74           N  
ATOM   4748  CA  LEU A 321      16.371  23.333 -33.492  1.00  2.74           C  
ATOM   4749  C   LEU A 321      17.575  24.241 -33.554  1.00  2.74           C  
ATOM   4750  O   LEU A 321      17.738  25.045 -32.627  1.00  2.74           O  
ATOM   4751  CB  LEU A 321      16.711  22.139 -32.567  1.00  2.74           C  
ATOM   4752  CG  LEU A 321      17.799  21.234 -32.932  1.00  2.74           C  
ATOM   4753  CD1 LEU A 321      19.092  21.747 -32.468  1.00  2.74           C  
ATOM   4754  CD2 LEU A 321      17.506  19.934 -32.273  1.00  2.74           C  
ATOM   4755  H   LEU A 321      15.867  21.824 -34.899  1.00  2.74           H  
ATOM   4756  HA  LEU A 321      15.577  23.907 -33.056  1.00  2.74           H  
ATOM   4757 1HB  LEU A 321      16.996  22.535 -31.596  1.00  2.74           H  
ATOM   4758 2HB  LEU A 321      15.847  21.509 -32.436  1.00  2.74           H  
ATOM   4759  HG  LEU A 321      17.838  21.113 -34.015  1.00  2.74           H  
ATOM   4760 1HD1 LEU A 321      19.821  21.057 -32.733  1.00  2.74           H  
ATOM   4761 2HD1 LEU A 321      19.325  22.673 -32.899  1.00  2.74           H  
ATOM   4762 3HD1 LEU A 321      19.074  21.864 -31.423  1.00  2.74           H  
ATOM   4763 1HD2 LEU A 321      18.260  19.218 -32.497  1.00  2.74           H  
ATOM   4764 2HD2 LEU A 321      17.454  20.083 -31.211  1.00  2.74           H  
ATOM   4765 3HD2 LEU A 321      16.560  19.568 -32.613  1.00  2.74           H  
ATOM   4766  N   THR A 322      18.349  24.157 -34.648  1.00  2.72           N  
ATOM   4767  CA  THR A 322      19.585  24.921 -34.794  1.00  2.72           C  
ATOM   4768  C   THR A 322      19.366  26.385 -35.168  1.00  2.72           C  
ATOM   4769  O   THR A 322      18.330  26.751 -35.718  1.00  2.72           O  
ATOM   4770  CB  THR A 322      20.445  24.253 -35.891  1.00  2.72           C  
ATOM   4771  OG1 THR A 322      19.731  24.324 -37.152  1.00  2.72           O  
ATOM   4772  CG2 THR A 322      20.700  22.786 -35.539  1.00  2.72           C  
ATOM   4773  H   THR A 322      18.086  23.478 -35.370  1.00  2.72           H  
ATOM   4774  HA  THR A 322      20.122  24.894 -33.848  1.00  2.72           H  
ATOM   4775  HB  THR A 322      21.399  24.772 -35.986  1.00  2.72           H  
ATOM   4776  HG1 THR A 322      20.010  23.615 -37.732  1.00  2.72           H  
ATOM   4777 1HG2 THR A 322      21.304  22.314 -36.321  1.00  2.72           H  
ATOM   4778 2HG2 THR A 322      21.233  22.730 -34.590  1.00  2.72           H  
ATOM   4779 3HG2 THR A 322      19.748  22.259 -35.455  1.00  2.72           H  
ATOM   4780  N   ASP A 323      20.402  27.206 -34.965  1.00  2.68           N  
ATOM   4781  CA  ASP A 323      20.374  28.609 -35.381  1.00  2.68           C  
ATOM   4782  C   ASP A 323      21.003  28.812 -36.750  1.00  2.68           C  
ATOM   4783  O   ASP A 323      20.623  29.720 -37.496  1.00  2.68           O  
ATOM   4784  CB  ASP A 323      21.152  29.489 -34.400  1.00  2.68           C  
ATOM   4785  CG  ASP A 323      20.582  29.573 -32.993  1.00  2.68           C  
ATOM   4786  OD1 ASP A 323      19.445  29.960 -32.837  1.00  2.68           O  
ATOM   4787  OD2 ASP A 323      21.290  29.247 -32.077  1.00  2.68           O  
ATOM   4788  H   ASP A 323      21.218  26.845 -34.494  1.00  2.68           H  
ATOM   4789  HA  ASP A 323      19.335  28.938 -35.423  1.00  2.68           H  
ATOM   4790 1HB  ASP A 323      22.176  29.122 -34.331  1.00  2.68           H  
ATOM   4791 2HB  ASP A 323      21.207  30.501 -34.802  1.00  2.68           H  
ATOM   4792  N   ARG A 324      22.012  28.001 -37.045  1.00  2.64           N  
ATOM   4793  CA  ARG A 324      22.768  28.107 -38.283  1.00  2.64           C  
ATOM   4794  C   ARG A 324      23.151  26.735 -38.812  1.00  2.64           C  
ATOM   4795  O   ARG A 324      23.358  25.799 -38.035  1.00  2.64           O  
ATOM   4796  CB  ARG A 324      24.050  28.918 -38.088  1.00  2.64           C  
ATOM   4797  CG  ARG A 324      23.877  30.395 -37.693  1.00  2.64           C  
ATOM   4798  CD  ARG A 324      23.313  31.200 -38.813  1.00  2.64           C  
ATOM   4799  NE  ARG A 324      23.255  32.617 -38.491  1.00  2.64           N  
ATOM   4800  CZ  ARG A 324      22.244  33.231 -37.832  1.00  2.64           C  
ATOM   4801  NH1 ARG A 324      21.193  32.557 -37.410  1.00  2.64           N  
ATOM   4802  NH2 ARG A 324      22.313  34.534 -37.608  1.00  2.64           N  
ATOM   4803  H   ARG A 324      22.255  27.278 -36.389  1.00  2.64           H  
ATOM   4804  HA  ARG A 324      22.148  28.601 -39.031  1.00  2.64           H  
ATOM   4805 1HB  ARG A 324      24.653  28.447 -37.317  1.00  2.64           H  
ATOM   4806 2HB  ARG A 324      24.631  28.893 -39.013  1.00  2.64           H  
ATOM   4807 1HG  ARG A 324      23.230  30.495 -36.829  1.00  2.64           H  
ATOM   4808 2HG  ARG A 324      24.854  30.809 -37.452  1.00  2.64           H  
ATOM   4809 1HD  ARG A 324      23.942  31.076 -39.695  1.00  2.64           H  
ATOM   4810 2HD  ARG A 324      22.304  30.860 -39.046  1.00  2.64           H  
ATOM   4811  HE  ARG A 324      24.030  33.190 -38.788  1.00  2.64           H  
ATOM   4812 1HH1 ARG A 324      21.108  31.540 -37.562  1.00  2.64           H  
ATOM   4813 2HH1 ARG A 324      20.454  33.039 -36.922  1.00  2.64           H  
ATOM   4814 1HH2 ARG A 324      23.115  35.061 -37.927  1.00  2.64           H  
ATOM   4815 2HH2 ARG A 324      21.565  35.001 -37.117  1.00  2.64           H  
ATOM   4816  N   VAL A 325      23.317  26.641 -40.122  1.00  2.61           N  
ATOM   4817  CA  VAL A 325      23.841  25.439 -40.763  1.00  2.61           C  
ATOM   4818  C   VAL A 325      25.276  25.726 -41.219  1.00  2.61           C  
ATOM   4819  O   VAL A 325      25.585  26.834 -41.638  1.00  2.61           O  
ATOM   4820  CB  VAL A 325      22.908  24.996 -41.905  1.00  2.61           C  
ATOM   4821  CG1 VAL A 325      23.476  23.866 -42.649  1.00  2.61           C  
ATOM   4822  CG2 VAL A 325      21.561  24.625 -41.322  1.00  2.61           C  
ATOM   4823  H   VAL A 325      23.077  27.433 -40.727  1.00  2.61           H  
ATOM   4824  HA  VAL A 325      23.871  24.631 -40.031  1.00  2.61           H  
ATOM   4825  HB  VAL A 325      22.792  25.766 -42.574  1.00  2.61           H  
ATOM   4826 1HG1 VAL A 325      22.810  23.582 -43.450  1.00  2.61           H  
ATOM   4827 2HG1 VAL A 325      24.419  24.189 -43.067  1.00  2.61           H  
ATOM   4828 3HG1 VAL A 325      23.627  23.019 -41.991  1.00  2.61           H  
ATOM   4829 1HG2 VAL A 325      20.891  24.333 -42.108  1.00  2.61           H  
ATOM   4830 2HG2 VAL A 325      21.677  23.800 -40.621  1.00  2.61           H  
ATOM   4831 3HG2 VAL A 325      21.160  25.478 -40.810  1.00  2.61           H  
ATOM   4832  N   SER A 326      26.193  24.786 -41.035  1.00  2.58           N  
ATOM   4833  CA  SER A 326      27.579  25.053 -41.424  1.00  2.58           C  
ATOM   4834  C   SER A 326      27.621  25.393 -42.918  1.00  2.58           C  
ATOM   4835  O   SER A 326      26.867  24.819 -43.712  1.00  2.58           O  
ATOM   4836  CB  SER A 326      28.454  23.848 -41.151  1.00  2.58           C  
ATOM   4837  OG  SER A 326      28.432  23.493 -39.789  1.00  2.58           O  
ATOM   4838  H   SER A 326      25.929  23.890 -40.651  1.00  2.58           H  
ATOM   4839  HA  SER A 326      27.950  25.908 -40.857  1.00  2.58           H  
ATOM   4840 1HB  SER A 326      28.113  23.024 -41.758  1.00  2.58           H  
ATOM   4841 2HB  SER A 326      29.480  24.060 -41.452  1.00  2.58           H  
ATOM   4842  HG  SER A 326      29.166  23.960 -39.344  1.00  2.58           H  
ATOM   4843  N   ALA A 327      28.561  26.259 -43.312  1.00  2.55           N  
ATOM   4844  CA  ALA A 327      28.691  26.682 -44.712  1.00  2.55           C  
ATOM   4845  C   ALA A 327      28.876  25.518 -45.668  1.00  2.55           C  
ATOM   4846  O   ALA A 327      28.338  25.529 -46.779  1.00  2.55           O  
ATOM   4847  CB  ALA A 327      29.862  27.627 -44.859  1.00  2.55           C  
ATOM   4848  H   ALA A 327      29.163  26.674 -42.616  1.00  2.55           H  
ATOM   4849  HA  ALA A 327      27.793  27.206 -44.990  1.00  2.55           H  
ATOM   4850 1HB  ALA A 327      29.928  27.964 -45.893  1.00  2.55           H  
ATOM   4851 2HB  ALA A 327      29.719  28.487 -44.206  1.00  2.55           H  
ATOM   4852 3HB  ALA A 327      30.782  27.112 -44.586  1.00  2.55           H  
ATOM   4853  N   GLU A 328      29.596  24.493 -45.228  1.00  2.53           N  
ATOM   4854  CA  GLU A 328      29.844  23.336 -46.071  1.00  2.53           C  
ATOM   4855  C   GLU A 328      28.546  22.630 -46.435  1.00  2.53           C  
ATOM   4856  O   GLU A 328      28.444  22.018 -47.491  1.00  2.53           O  
ATOM   4857  CB  GLU A 328      30.789  22.354 -45.380  1.00  2.53           C  
ATOM   4858  CG  GLU A 328      32.219  22.864 -45.229  1.00  2.53           C  
ATOM   4859  CD  GLU A 328      33.145  21.875 -44.552  1.00  2.53           C  
ATOM   4860  OE1 GLU A 328      32.681  20.849 -44.116  1.00  2.53           O  
ATOM   4861  OE2 GLU A 328      34.319  22.154 -44.471  1.00  2.53           O  
ATOM   4862  H   GLU A 328      29.992  24.530 -44.301  1.00  2.53           H  
ATOM   4863  HA  GLU A 328      30.314  23.678 -46.993  1.00  2.53           H  
ATOM   4864 1HB  GLU A 328      30.406  22.130 -44.382  1.00  2.53           H  
ATOM   4865 2HB  GLU A 328      30.816  21.418 -45.938  1.00  2.53           H  
ATOM   4866 1HG  GLU A 328      32.613  23.096 -46.218  1.00  2.53           H  
ATOM   4867 2HG  GLU A 328      32.198  23.789 -44.652  1.00  2.53           H  
ATOM   4868  N   ASP A 329      27.575  22.658 -45.530  1.00  2.53           N  
ATOM   4869  CA  ASP A 329      26.324  21.951 -45.715  1.00  2.53           C  
ATOM   4870  C   ASP A 329      25.397  22.769 -46.595  1.00  2.53           C  
ATOM   4871  O   ASP A 329      24.707  22.218 -47.460  1.00  2.53           O  
ATOM   4872  CB  ASP A 329      25.761  21.579 -44.365  1.00  2.53           C  
ATOM   4873  CG  ASP A 329      24.586  20.638 -44.401  1.00  2.53           C  
ATOM   4874  OD1 ASP A 329      24.256  20.159 -45.457  1.00  2.53           O  
ATOM   4875  OD2 ASP A 329      24.038  20.335 -43.352  1.00  2.53           O  
ATOM   4876  H   ASP A 329      27.677  23.234 -44.701  1.00  2.53           H  
ATOM   4877  HA  ASP A 329      26.536  21.021 -46.234  1.00  2.53           H  
ATOM   4878 1HB  ASP A 329      26.565  21.114 -43.822  1.00  2.53           H  
ATOM   4879 2HB  ASP A 329      25.509  22.465 -43.837  1.00  2.53           H  
ATOM   4880  N   TYR A 330      25.398  24.096 -46.415  1.00  2.58           N  
ATOM   4881  CA  TYR A 330      24.575  24.895 -47.315  1.00  2.58           C  
ATOM   4882  C   TYR A 330      25.108  24.603 -48.729  1.00  2.58           C  
ATOM   4883  O   TYR A 330      24.347  24.428 -49.685  1.00  2.58           O  
ATOM   4884  CB  TYR A 330      24.685  26.414 -47.043  1.00  2.58           C  
ATOM   4885  CG  TYR A 330      23.980  27.009 -45.783  1.00  2.58           C  
ATOM   4886  CD1 TYR A 330      24.762  27.638 -44.854  1.00  2.58           C  
ATOM   4887  CD2 TYR A 330      22.591  26.972 -45.579  1.00  2.58           C  
ATOM   4888  CE1 TYR A 330      24.237  28.206 -43.734  1.00  2.58           C  
ATOM   4889  CE2 TYR A 330      22.051  27.565 -44.415  1.00  2.58           C  
ATOM   4890  CZ  TYR A 330      22.898  28.169 -43.493  1.00  2.58           C  
ATOM   4891  OH  TYR A 330      22.413  28.723 -42.318  1.00  2.58           O  
ATOM   4892  H   TYR A 330      25.961  24.513 -45.671  1.00  2.58           H  
ATOM   4893  HA  TYR A 330      23.537  24.575 -47.254  1.00  2.58           H  
ATOM   4894 1HB  TYR A 330      25.746  26.666 -46.965  1.00  2.58           H  
ATOM   4895 2HB  TYR A 330      24.303  26.950 -47.915  1.00  2.58           H  
ATOM   4896  HD1 TYR A 330      25.805  27.686 -45.010  1.00  2.58           H  
ATOM   4897  HD2 TYR A 330      21.938  26.497 -46.307  1.00  2.58           H  
ATOM   4898  HE1 TYR A 330      24.901  28.688 -43.021  1.00  2.58           H  
ATOM   4899  HE2 TYR A 330      20.981  27.552 -44.222  1.00  2.58           H  
ATOM   4900  HH  TYR A 330      21.526  29.059 -42.485  1.00  2.58           H  
ATOM   4901  N   ALA A 331      26.445  24.512 -48.863  1.00  2.70           N  
ATOM   4902  CA  ALA A 331      27.053  24.198 -50.151  1.00  2.70           C  
ATOM   4903  C   ALA A 331      26.670  22.798 -50.671  1.00  2.70           C  
ATOM   4904  O   ALA A 331      26.315  22.663 -51.842  1.00  2.70           O  
ATOM   4905  CB  ALA A 331      28.563  24.304 -50.045  1.00  2.70           C  
ATOM   4906  H   ALA A 331      27.052  24.687 -48.060  1.00  2.70           H  
ATOM   4907  HA  ALA A 331      26.699  24.933 -50.872  1.00  2.70           H  
ATOM   4908 1HB  ALA A 331      29.010  24.111 -51.017  1.00  2.70           H  
ATOM   4909 2HB  ALA A 331      28.832  25.305 -49.709  1.00  2.70           H  
ATOM   4910 3HB  ALA A 331      28.929  23.581 -49.333  1.00  2.70           H  
ATOM   4911  N   LYS A 332      26.636  21.776 -49.800  1.00  2.90           N  
ATOM   4912  CA  LYS A 332      26.291  20.403 -50.221  1.00  2.90           C  
ATOM   4913  C   LYS A 332      24.898  20.296 -50.827  1.00  2.90           C  
ATOM   4914  O   LYS A 332      24.679  19.512 -51.754  1.00  2.90           O  
ATOM   4915  CB  LYS A 332      26.385  19.410 -49.049  1.00  2.90           C  
ATOM   4916  CG  LYS A 332      27.816  19.049 -48.568  1.00  2.90           C  
ATOM   4917  CD  LYS A 332      27.782  18.151 -47.307  1.00  2.90           C  
ATOM   4918  CE  LYS A 332      29.195  17.886 -46.757  1.00  2.90           C  
ATOM   4919  NZ  LYS A 332      29.167  17.069 -45.486  1.00  2.90           N  
ATOM   4920  H   LYS A 332      26.938  21.931 -48.839  1.00  2.90           H  
ATOM   4921  HA  LYS A 332      27.006  20.098 -50.984  1.00  2.90           H  
ATOM   4922 1HB  LYS A 332      25.834  19.816 -48.197  1.00  2.90           H  
ATOM   4923 2HB  LYS A 332      25.890  18.484 -49.332  1.00  2.90           H  
ATOM   4924 1HG  LYS A 332      28.315  18.494 -49.362  1.00  2.90           H  
ATOM   4925 2HG  LYS A 332      28.388  19.916 -48.379  1.00  2.90           H  
ATOM   4926 1HD  LYS A 332      27.187  18.643 -46.532  1.00  2.90           H  
ATOM   4927 2HD  LYS A 332      27.311  17.202 -47.550  1.00  2.90           H  
ATOM   4928 1HE  LYS A 332      29.775  17.353 -47.507  1.00  2.90           H  
ATOM   4929 2HE  LYS A 332      29.678  18.845 -46.548  1.00  2.90           H  
ATOM   4930 1HZ  LYS A 332      30.110  16.921 -45.150  1.00  2.90           H  
ATOM   4931 2HZ  LYS A 332      28.641  17.563 -44.772  1.00  2.90           H  
ATOM   4932 3HZ  LYS A 332      28.732  16.177 -45.664  1.00  2.90           H  
ATOM   4933  N   VAL A 333      23.960  21.105 -50.341  1.00  3.19           N  
ATOM   4934  CA  VAL A 333      22.599  21.052 -50.870  1.00  3.19           C  
ATOM   4935  C   VAL A 333      22.371  22.198 -51.847  1.00  3.19           C  
ATOM   4936  O   VAL A 333      21.242  22.417 -52.299  1.00  3.19           O  
ATOM   4937  CB  VAL A 333      21.534  21.188 -49.773  1.00  3.19           C  
ATOM   4938  CG1 VAL A 333      21.692  20.099 -48.722  1.00  3.19           C  
ATOM   4939  CG2 VAL A 333      21.604  22.537 -49.211  1.00  3.19           C  
ATOM   4940  H   VAL A 333      24.196  21.718 -49.552  1.00  3.19           H  
ATOM   4941  HA  VAL A 333      22.458  20.106 -51.391  1.00  3.19           H  
ATOM   4942  HB  VAL A 333      20.552  21.050 -50.224  1.00  3.19           H  
ATOM   4943 1HG1 VAL A 333      20.907  20.205 -47.972  1.00  3.19           H  
ATOM   4944 2HG1 VAL A 333      21.614  19.122 -49.191  1.00  3.19           H  
ATOM   4945 3HG1 VAL A 333      22.672  20.196 -48.238  1.00  3.19           H  
ATOM   4946 1HG2 VAL A 333      20.823  22.657 -48.478  1.00  3.19           H  
ATOM   4947 2HG2 VAL A 333      22.577  22.695 -48.760  1.00  3.19           H  
ATOM   4948 3HG2 VAL A 333      21.460  23.240 -50.009  1.00  3.19           H  
ATOM   4949  N   THR A 334      23.447  22.909 -52.191  1.00  3.55           N  
ATOM   4950  CA  THR A 334      23.459  24.071 -53.065  1.00  3.55           C  
ATOM   4951  C   THR A 334      22.431  25.136 -52.685  1.00  3.55           C  
ATOM   4952  O   THR A 334      21.785  25.731 -53.550  1.00  3.55           O  
ATOM   4953  CB  THR A 334      23.254  23.636 -54.536  1.00  3.55           C  
ATOM   4954  OG1 THR A 334      21.908  23.126 -54.748  1.00  3.55           O  
ATOM   4955  CG2 THR A 334      24.253  22.521 -54.854  1.00  3.55           C  
ATOM   4956  H   THR A 334      24.352  22.636 -51.821  1.00  3.55           H  
ATOM   4957  HA  THR A 334      24.448  24.526 -52.985  1.00  3.55           H  
ATOM   4958  HB  THR A 334      23.430  24.479 -55.202  1.00  3.55           H  
ATOM   4959  HG1 THR A 334      21.587  22.707 -53.937  1.00  3.55           H  
ATOM   4960 1HG2 THR A 334      24.132  22.203 -55.886  1.00  3.55           H  
ATOM   4961 2HG2 THR A 334      25.268  22.891 -54.702  1.00  3.55           H  
ATOM   4962 3HG2 THR A 334      24.084  21.669 -54.192  1.00  3.55           H  
ATOM   4963  N   ALA A 335      22.326  25.450 -51.387  1.00  3.90           N  
ATOM   4964  CA  ALA A 335      21.358  26.441 -50.908  1.00  3.90           C  
ATOM   4965  C   ALA A 335      21.841  27.867 -51.087  1.00  3.90           C  
ATOM   4966  O   ALA A 335      21.920  28.606 -50.125  1.00  3.90           O  
ATOM   4967  CB  ALA A 335      21.052  26.222 -49.427  1.00  3.90           C  
ATOM   4968  H   ALA A 335      22.931  24.974 -50.719  1.00  3.90           H  
ATOM   4969  HA  ALA A 335      20.451  26.331 -51.490  1.00  3.90           H  
ATOM   4970 1HB  ALA A 335      20.320  26.947 -49.099  1.00  3.90           H  
ATOM   4971 2HB  ALA A 335      20.663  25.237 -49.255  1.00  3.90           H  
ATOM   4972 3HB  ALA A 335      21.970  26.348 -48.855  1.00  3.90           H  
ATOM   4973  N   GLU A 336      22.108  28.248 -52.328  1.00  4.09           N  
ATOM   4974  CA  GLU A 336      22.555  29.589 -52.721  1.00  4.09           C  
ATOM   4975  C   GLU A 336      23.351  30.377 -51.649  1.00  4.09           C  
ATOM   4976  O   GLU A 336      24.544  30.151 -51.439  1.00  4.09           O  
ATOM   4977  CB  GLU A 336      21.326  30.404 -53.160  1.00  4.09           C  
ATOM   4978  CG  GLU A 336      20.662  29.893 -54.437  1.00  4.09           C  
ATOM   4979  CD  GLU A 336      19.420  30.673 -54.821  1.00  4.09           C  
ATOM   4980  OE1 GLU A 336      19.006  31.510 -54.050  1.00  4.09           O  
ATOM   4981  OE2 GLU A 336      18.887  30.423 -55.877  1.00  4.09           O  
ATOM   4982  H   GLU A 336      21.985  27.529 -53.039  1.00  4.09           H  
ATOM   4983  HA  GLU A 336      23.206  29.471 -53.586  1.00  4.09           H  
ATOM   4984 1HB  GLU A 336      20.570  30.385 -52.372  1.00  4.09           H  
ATOM   4985 2HB  GLU A 336      21.610  31.441 -53.336  1.00  4.09           H  
ATOM   4986 1HG  GLU A 336      21.380  29.950 -55.254  1.00  4.09           H  
ATOM   4987 2HG  GLU A 336      20.399  28.841 -54.296  1.00  4.09           H  
ATOM   4988  N   ARG A 337      22.673  31.357 -51.055  1.00  4.07           N  
ATOM   4989  CA  ARG A 337      23.160  32.306 -50.056  1.00  4.07           C  
ATOM   4990  C   ARG A 337      23.192  31.659 -48.667  1.00  4.07           C  
ATOM   4991  O   ARG A 337      22.636  30.592 -48.494  1.00  4.07           O  
ATOM   4992  CB  ARG A 337      22.228  33.516 -50.064  1.00  4.07           C  
ATOM   4993  CG  ARG A 337      22.241  34.327 -51.349  1.00  4.07           C  
ATOM   4994  CD  ARG A 337      21.215  35.414 -51.332  1.00  4.07           C  
ATOM   4995  NE  ARG A 337      19.851  34.883 -51.388  1.00  4.07           N  
ATOM   4996  CZ  ARG A 337      18.732  35.609 -51.186  1.00  4.07           C  
ATOM   4997  NH1 ARG A 337      18.818  36.891 -50.904  1.00  4.07           N  
ATOM   4998  NH2 ARG A 337      17.543  35.033 -51.274  1.00  4.07           N  
ATOM   4999  H   ARG A 337      21.700  31.438 -51.307  1.00  4.07           H  
ATOM   5000  HA  ARG A 337      24.161  32.614 -50.348  1.00  4.07           H  
ATOM   5001 1HB  ARG A 337      21.211  33.165 -49.949  1.00  4.07           H  
ATOM   5002 2HB  ARG A 337      22.423  34.185 -49.243  1.00  4.07           H  
ATOM   5003 1HG  ARG A 337      23.223  34.780 -51.485  1.00  4.07           H  
ATOM   5004 2HG  ARG A 337      22.024  33.669 -52.192  1.00  4.07           H  
ATOM   5005 1HD  ARG A 337      21.317  35.995 -50.418  1.00  4.07           H  
ATOM   5006 2HD  ARG A 337      21.362  36.064 -52.195  1.00  4.07           H  
ATOM   5007  HE  ARG A 337      19.736  33.900 -51.612  1.00  4.07           H  
ATOM   5008 1HH1 ARG A 337      19.723  37.334 -50.838  1.00  4.07           H  
ATOM   5009 2HH1 ARG A 337      17.979  37.433 -50.755  1.00  4.07           H  
ATOM   5010 1HH2 ARG A 337      17.474  34.047 -51.498  1.00  4.07           H  
ATOM   5011 2HH2 ARG A 337      16.707  35.576 -51.124  1.00  4.07           H  
ATOM   5012  N   PRO A 338      23.876  32.214 -47.656  1.00  3.83           N  
ATOM   5013  CA  PRO A 338      23.813  31.720 -46.285  1.00  3.83           C  
ATOM   5014  C   PRO A 338      22.363  31.502 -45.811  1.00  3.83           C  
ATOM   5015  O   PRO A 338      22.092  30.580 -45.051  1.00  3.83           O  
ATOM   5016  CB  PRO A 338      24.518  32.841 -45.519  1.00  3.83           C  
ATOM   5017  CG  PRO A 338      25.522  33.400 -46.527  1.00  3.83           C  
ATOM   5018  CD  PRO A 338      24.803  33.350 -47.864  1.00  3.83           C  
ATOM   5019  HA  PRO A 338      24.380  30.777 -46.219  1.00  3.83           H  
ATOM   5020 1HB  PRO A 338      23.777  33.584 -45.180  1.00  3.83           H  
ATOM   5021 2HB  PRO A 338      24.994  32.432 -44.618  1.00  3.83           H  
ATOM   5022 1HG  PRO A 338      25.815  34.423 -46.243  1.00  3.83           H  
ATOM   5023 2HG  PRO A 338      26.441  32.794 -46.515  1.00  3.83           H  
ATOM   5024 1HD  PRO A 338      24.276  34.290 -48.031  1.00  3.83           H  
ATOM   5025 2HD  PRO A 338      25.530  33.126 -48.657  1.00  3.83           H  
ATOM   5026  N   LEU A 339      21.431  32.332 -46.289  1.00  3.42           N  
ATOM   5027  CA  LEU A 339      20.019  32.207 -45.939  1.00  3.42           C  
ATOM   5028  C   LEU A 339      19.791  31.967 -44.442  1.00  3.42           C  
ATOM   5029  O   LEU A 339      20.423  32.603 -43.594  1.00  3.42           O  
ATOM   5030  CB  LEU A 339      19.404  31.054 -46.765  1.00  3.42           C  
ATOM   5031  CG  LEU A 339      19.450  31.198 -48.286  1.00  3.42           C  
ATOM   5032  CD1 LEU A 339      18.938  29.924 -48.919  1.00  3.42           C  
ATOM   5033  CD2 LEU A 339      18.626  32.389 -48.704  1.00  3.42           C  
ATOM   5034  H   LEU A 339      21.703  33.076 -46.907  1.00  3.42           H  
ATOM   5035  HA  LEU A 339      19.520  33.135 -46.212  1.00  3.42           H  
ATOM   5036 1HB  LEU A 339      19.894  30.112 -46.496  1.00  3.42           H  
ATOM   5037 2HB  LEU A 339      18.349  30.983 -46.542  1.00  3.42           H  
ATOM   5038  HG  LEU A 339      20.438  31.339 -48.603  1.00  3.42           H  
ATOM   5039 1HD1 LEU A 339      18.983  30.011 -50.006  1.00  3.42           H  
ATOM   5040 2HD1 LEU A 339      19.571  29.101 -48.595  1.00  3.42           H  
ATOM   5041 3HD1 LEU A 339      17.915  29.744 -48.609  1.00  3.42           H  
ATOM   5042 1HD2 LEU A 339      18.664  32.484 -49.788  1.00  3.42           H  
ATOM   5043 2HD2 LEU A 339      17.593  32.248 -48.386  1.00  3.42           H  
ATOM   5044 3HD2 LEU A 339      19.029  33.291 -48.243  1.00  3.42           H  
ATOM   5045  N   THR A 340      18.835  31.085 -44.139  1.00  2.96           N  
ATOM   5046  CA  THR A 340      18.453  30.699 -42.792  1.00  2.96           C  
ATOM   5047  C   THR A 340      18.417  29.177 -42.736  1.00  2.96           C  
ATOM   5048  O   THR A 340      18.204  28.551 -43.780  1.00  2.96           O  
ATOM   5049  CB  THR A 340      17.042  31.268 -42.469  1.00  2.96           C  
ATOM   5050  OG1 THR A 340      16.038  30.687 -43.360  1.00  2.96           O  
ATOM   5051  CG2 THR A 340      17.040  32.772 -42.653  1.00  2.96           C  
ATOM   5052  H   THR A 340      18.360  30.631 -44.893  1.00  2.96           H  
ATOM   5053  HA  THR A 340      19.194  31.083 -42.091  1.00  2.96           H  
ATOM   5054  HB  THR A 340      16.767  31.053 -41.450  1.00  2.96           H  
ATOM   5055  HG1 THR A 340      15.229  31.213 -43.283  1.00  2.96           H  
ATOM   5056 1HG2 THR A 340      16.051  33.167 -42.421  1.00  2.96           H  
ATOM   5057 2HG2 THR A 340      17.776  33.219 -41.982  1.00  2.96           H  
ATOM   5058 3HG2 THR A 340      17.289  33.023 -43.679  1.00  2.96           H  
ATOM   5059  N   PRO A 341      18.535  28.535 -41.552  1.00  2.55           N  
ATOM   5060  CA  PRO A 341      18.398  27.101 -41.396  1.00  2.55           C  
ATOM   5061  C   PRO A 341      17.019  26.650 -41.835  1.00  2.55           C  
ATOM   5062  O   PRO A 341      16.857  25.560 -42.363  1.00  2.55           O  
ATOM   5063  CB  PRO A 341      18.576  26.906 -39.882  1.00  2.55           C  
ATOM   5064  CG  PRO A 341      18.275  28.250 -39.284  1.00  2.55           C  
ATOM   5065  CD  PRO A 341      18.804  29.247 -40.293  1.00  2.55           C  
ATOM   5066  HA  PRO A 341      19.190  26.592 -41.967  1.00  2.55           H  
ATOM   5067 1HB  PRO A 341      17.886  26.141 -39.517  1.00  2.55           H  
ATOM   5068 2HB  PRO A 341      19.584  26.567 -39.637  1.00  2.55           H  
ATOM   5069 1HG  PRO A 341      17.196  28.348 -39.118  1.00  2.55           H  
ATOM   5070 2HG  PRO A 341      18.734  28.324 -38.298  1.00  2.55           H  
ATOM   5071 1HD  PRO A 341      18.269  30.175 -40.178  1.00  2.55           H  
ATOM   5072 2HD  PRO A 341      19.889  29.385 -40.160  1.00  2.55           H  
ATOM   5073  N   GLY A 342      16.040  27.556 -41.747  1.00  2.24           N  
ATOM   5074  CA  GLY A 342      14.688  27.256 -42.173  1.00  2.24           C  
ATOM   5075  C   GLY A 342      14.697  26.922 -43.650  1.00  2.24           C  
ATOM   5076  O   GLY A 342      14.256  25.843 -44.054  1.00  2.24           O  
ATOM   5077  H   GLY A 342      16.226  28.455 -41.337  1.00  2.24           H  
ATOM   5078 1HA  GLY A 342      14.296  26.416 -41.600  1.00  2.24           H  
ATOM   5079 2HA  GLY A 342      14.043  28.115 -41.988  1.00  2.24           H  
ATOM   5080  N   ARG A 343      15.243  27.837 -44.459  1.00  2.03           N  
ATOM   5081  CA  ARG A 343      15.274  27.604 -45.899  1.00  2.03           C  
ATOM   5082  C   ARG A 343      16.172  26.420 -46.243  1.00  2.03           C  
ATOM   5083  O   ARG A 343      15.877  25.659 -47.169  1.00  2.03           O  
ATOM   5084  CB  ARG A 343      15.698  28.843 -46.656  1.00  2.03           C  
ATOM   5085  CG  ARG A 343      14.751  30.043 -46.512  1.00  2.03           C  
ATOM   5086  CD  ARG A 343      13.411  29.818 -47.189  1.00  2.03           C  
ATOM   5087  NE  ARG A 343      12.457  29.062 -46.348  1.00  2.03           N  
ATOM   5088  CZ  ARG A 343      11.771  29.571 -45.302  1.00  2.03           C  
ATOM   5089  NH1 ARG A 343      11.921  30.828 -44.946  1.00  2.03           N  
ATOM   5090  NH2 ARG A 343      10.938  28.781 -44.645  1.00  2.03           N  
ATOM   5091  H   ARG A 343      15.620  28.706 -44.066  1.00  2.03           H  
ATOM   5092  HA  ARG A 343      14.259  27.365 -46.220  1.00  2.03           H  
ATOM   5093 1HB  ARG A 343      16.679  29.153 -46.299  1.00  2.03           H  
ATOM   5094 2HB  ARG A 343      15.790  28.611 -47.714  1.00  2.03           H  
ATOM   5095 1HG  ARG A 343      14.564  30.218 -45.456  1.00  2.03           H  
ATOM   5096 2HG  ARG A 343      15.219  30.927 -46.948  1.00  2.03           H  
ATOM   5097 1HD  ARG A 343      12.962  30.781 -47.425  1.00  2.03           H  
ATOM   5098 2HD  ARG A 343      13.563  29.256 -48.109  1.00  2.03           H  
ATOM   5099  HE  ARG A 343      12.264  28.066 -46.562  1.00  2.03           H  
ATOM   5100 1HH1 ARG A 343      12.555  31.423 -45.459  1.00  2.03           H  
ATOM   5101 2HH1 ARG A 343      11.399  31.195 -44.166  1.00  2.03           H  
ATOM   5102 1HH2 ARG A 343      10.844  27.799 -44.966  1.00  2.03           H  
ATOM   5103 2HH2 ARG A 343      10.407  29.123 -43.866  1.00  2.03           H  
ATOM   5104  N   TYR A 344      17.269  26.242 -45.506  1.00  1.92           N  
ATOM   5105  CA  TYR A 344      18.105  25.072 -45.743  1.00  1.92           C  
ATOM   5106  C   TYR A 344      17.293  23.789 -45.602  1.00  1.92           C  
ATOM   5107  O   TYR A 344      17.321  22.934 -46.492  1.00  1.92           O  
ATOM   5108  CB  TYR A 344      19.269  24.999 -44.767  1.00  1.92           C  
ATOM   5109  CG  TYR A 344      20.014  23.696 -44.854  1.00  1.92           C  
ATOM   5110  CD1 TYR A 344      21.004  23.450 -45.775  1.00  1.92           C  
ATOM   5111  CD2 TYR A 344      19.631  22.712 -44.000  1.00  1.92           C  
ATOM   5112  CE1 TYR A 344      21.590  22.187 -45.802  1.00  1.92           C  
ATOM   5113  CE2 TYR A 344      20.189  21.480 -44.036  1.00  1.92           C  
ATOM   5114  CZ  TYR A 344      21.152  21.203 -44.925  1.00  1.92           C  
ATOM   5115  OH  TYR A 344      21.681  19.925 -44.951  1.00  1.92           O  
ATOM   5116  H   TYR A 344      17.510  26.912 -44.773  1.00  1.92           H  
ATOM   5117  HA  TYR A 344      18.490  25.118 -46.760  1.00  1.92           H  
ATOM   5118 1HB  TYR A 344      19.946  25.790 -44.974  1.00  1.92           H  
ATOM   5119 2HB  TYR A 344      18.914  25.118 -43.758  1.00  1.92           H  
ATOM   5120  HD1 TYR A 344      21.319  24.221 -46.470  1.00  1.92           H  
ATOM   5121  HD2 TYR A 344      18.856  22.932 -43.290  1.00  1.92           H  
ATOM   5122  HE1 TYR A 344      22.375  21.959 -46.515  1.00  1.92           H  
ATOM   5123  HE2 TYR A 344      19.859  20.709 -43.351  1.00  1.92           H  
ATOM   5124  HH  TYR A 344      22.588  19.941 -45.330  1.00  1.92           H  
ATOM   5125  N   TYR A 345      16.566  23.652 -44.484  1.00  1.89           N  
ATOM   5126  CA  TYR A 345      15.802  22.442 -44.225  1.00  1.89           C  
ATOM   5127  C   TYR A 345      14.702  22.294 -45.279  1.00  1.89           C  
ATOM   5128  O   TYR A 345      14.442  21.190 -45.781  1.00  1.89           O  
ATOM   5129  CB  TYR A 345      15.251  22.452 -42.783  1.00  1.89           C  
ATOM   5130  CG  TYR A 345      16.372  22.332 -41.725  1.00  1.89           C  
ATOM   5131  CD1 TYR A 345      16.478  23.250 -40.697  1.00  1.89           C  
ATOM   5132  CD2 TYR A 345      17.317  21.342 -41.830  1.00  1.89           C  
ATOM   5133  CE1 TYR A 345      17.527  23.176 -39.793  1.00  1.89           C  
ATOM   5134  CE2 TYR A 345      18.371  21.265 -40.913  1.00  1.89           C  
ATOM   5135  CZ  TYR A 345      18.472  22.188 -39.904  1.00  1.89           C  
ATOM   5136  OH  TYR A 345      19.523  22.132 -39.001  1.00  1.89           O  
ATOM   5137  H   TYR A 345      16.570  24.399 -43.788  1.00  1.89           H  
ATOM   5138  HA  TYR A 345      16.470  21.587 -44.320  1.00  1.89           H  
ATOM   5139 1HB  TYR A 345      14.716  23.391 -42.609  1.00  1.89           H  
ATOM   5140 2HB  TYR A 345      14.557  21.649 -42.635  1.00  1.89           H  
ATOM   5141  HD1 TYR A 345      15.738  24.048 -40.604  1.00  1.89           H  
ATOM   5142  HD2 TYR A 345      17.248  20.622 -42.640  1.00  1.89           H  
ATOM   5143  HE1 TYR A 345      17.608  23.908 -38.994  1.00  1.89           H  
ATOM   5144  HE2 TYR A 345      19.122  20.478 -41.007  1.00  1.89           H  
ATOM   5145  HH  TYR A 345      19.381  22.783 -38.303  1.00  1.89           H  
ATOM   5146  N   ASP A 346      14.075  23.408 -45.677  1.00  1.93           N  
ATOM   5147  CA  ASP A 346      13.062  23.296 -46.716  1.00  1.93           C  
ATOM   5148  C   ASP A 346      13.679  22.732 -47.988  1.00  1.93           C  
ATOM   5149  O   ASP A 346      13.141  21.789 -48.563  1.00  1.93           O  
ATOM   5150  CB  ASP A 346      12.459  24.664 -47.070  1.00  1.93           C  
ATOM   5151  CG  ASP A 346      11.513  25.259 -46.036  1.00  1.93           C  
ATOM   5152  OD1 ASP A 346      11.058  24.548 -45.179  1.00  1.93           O  
ATOM   5153  OD2 ASP A 346      11.270  26.457 -46.105  1.00  1.93           O  
ATOM   5154  H   ASP A 346      14.288  24.308 -45.246  1.00  1.93           H  
ATOM   5155  HA  ASP A 346      12.278  22.622 -46.375  1.00  1.93           H  
ATOM   5156 1HB  ASP A 346      13.270  25.367 -47.229  1.00  1.93           H  
ATOM   5157 2HB  ASP A 346      11.925  24.580 -48.016  1.00  1.93           H  
ATOM   5158  N   ARG A 347      14.842  23.260 -48.389  1.00  2.02           N  
ATOM   5159  CA  ARG A 347      15.521  22.826 -49.605  1.00  2.02           C  
ATOM   5160  C   ARG A 347      15.983  21.383 -49.522  1.00  2.02           C  
ATOM   5161  O   ARG A 347      15.885  20.637 -50.497  1.00  2.02           O  
ATOM   5162  CB  ARG A 347      16.719  23.698 -49.900  1.00  2.02           C  
ATOM   5163  CG  ARG A 347      17.383  23.419 -51.235  1.00  2.02           C  
ATOM   5164  CD  ARG A 347      18.463  24.358 -51.471  1.00  2.02           C  
ATOM   5165  NE  ARG A 347      19.098  24.195 -52.762  1.00  2.02           N  
ATOM   5166  CZ  ARG A 347      18.655  24.756 -53.910  1.00  2.02           C  
ATOM   5167  NH1 ARG A 347      17.562  25.491 -53.902  1.00  2.02           N  
ATOM   5168  NH2 ARG A 347      19.314  24.584 -55.041  1.00  2.02           N  
ATOM   5169  H   ARG A 347      15.252  24.024 -47.851  1.00  2.02           H  
ATOM   5170  HA  ARG A 347      14.820  22.917 -50.434  1.00  2.02           H  
ATOM   5171 1HB  ARG A 347      16.419  24.745 -49.878  1.00  2.02           H  
ATOM   5172 2HB  ARG A 347      17.470  23.560 -49.117  1.00  2.02           H  
ATOM   5173 1HG  ARG A 347      17.803  22.411 -51.228  1.00  2.02           H  
ATOM   5174 2HG  ARG A 347      16.655  23.509 -52.039  1.00  2.02           H  
ATOM   5175 1HD  ARG A 347      18.093  25.379 -51.394  1.00  2.02           H  
ATOM   5176 2HD  ARG A 347      19.216  24.185 -50.716  1.00  2.02           H  
ATOM   5177  HE  ARG A 347      19.956  23.625 -52.792  1.00  2.02           H  
ATOM   5178 1HH1 ARG A 347      17.055  25.630 -53.041  1.00  2.02           H  
ATOM   5179 2HH1 ARG A 347      17.236  25.916 -54.757  1.00  2.02           H  
ATOM   5180 1HH2 ARG A 347      20.182  24.043 -55.049  1.00  2.02           H  
ATOM   5181 2HH2 ARG A 347      18.983  25.009 -55.890  1.00  2.02           H  
ATOM   5182  N   LEU A 348      16.451  20.985 -48.340  1.00  2.14           N  
ATOM   5183  CA  LEU A 348      16.943  19.642 -48.073  1.00  2.14           C  
ATOM   5184  C   LEU A 348      15.899  18.613 -48.494  1.00  2.14           C  
ATOM   5185  O   LEU A 348      16.214  17.625 -49.161  1.00  2.14           O  
ATOM   5186  CB  LEU A 348      17.213  19.510 -46.564  1.00  2.14           C  
ATOM   5187  CG  LEU A 348      17.730  18.203 -46.032  1.00  2.14           C  
ATOM   5188  CD1 LEU A 348      19.112  17.941 -46.606  1.00  2.14           C  
ATOM   5189  CD2 LEU A 348      17.740  18.282 -44.492  1.00  2.14           C  
ATOM   5190  H   LEU A 348      16.505  21.670 -47.588  1.00  2.14           H  
ATOM   5191  HA  LEU A 348      17.861  19.480 -48.636  1.00  2.14           H  
ATOM   5192 1HB  LEU A 348      17.921  20.290 -46.274  1.00  2.14           H  
ATOM   5193 2HB  LEU A 348      16.293  19.694 -46.045  1.00  2.14           H  
ATOM   5194  HG  LEU A 348      17.074  17.391 -46.349  1.00  2.14           H  
ATOM   5195 1HD1 LEU A 348      19.492  16.994 -46.226  1.00  2.14           H  
ATOM   5196 2HD1 LEU A 348      19.053  17.900 -47.693  1.00  2.14           H  
ATOM   5197 3HD1 LEU A 348      19.781  18.745 -46.309  1.00  2.14           H  
ATOM   5198 1HD2 LEU A 348      18.105  17.343 -44.079  1.00  2.14           H  
ATOM   5199 2HD2 LEU A 348      18.390  19.091 -44.181  1.00  2.14           H  
ATOM   5200 3HD2 LEU A 348      16.726  18.471 -44.131  1.00  2.14           H  
ATOM   5201  N   SER A 349      14.648  18.854 -48.087  1.00  2.26           N  
ATOM   5202  CA  SER A 349      13.535  17.970 -48.431  1.00  2.26           C  
ATOM   5203  C   SER A 349      12.784  18.365 -49.705  1.00  2.26           C  
ATOM   5204  O   SER A 349      12.112  17.542 -50.333  1.00  2.26           O  
ATOM   5205  CB  SER A 349      12.535  18.018 -47.329  1.00  2.26           C  
ATOM   5206  OG  SER A 349      11.979  19.302 -47.255  1.00  2.26           O  
ATOM   5207  H   SER A 349      14.480  19.681 -47.506  1.00  2.26           H  
ATOM   5208  HA  SER A 349      13.923  16.959 -48.551  1.00  2.26           H  
ATOM   5209 1HB  SER A 349      11.754  17.294 -47.521  1.00  2.26           H  
ATOM   5210 2HB  SER A 349      13.015  17.759 -46.399  1.00  2.26           H  
ATOM   5211  HG  SER A 349      12.730  19.926 -47.261  1.00  2.26           H  
ATOM   5212  N   GLY A 350      12.876  19.641 -50.057  1.00  2.39           N  
ATOM   5213  CA  GLY A 350      12.157  20.267 -51.153  1.00  2.39           C  
ATOM   5214  C   GLY A 350      10.864  20.957 -50.668  1.00  2.39           C  
ATOM   5215  O   GLY A 350      10.267  21.746 -51.404  1.00  2.39           O  
ATOM   5216  H   GLY A 350      13.457  20.255 -49.504  1.00  2.39           H  
ATOM   5217 1HA  GLY A 350      12.809  21.004 -51.623  1.00  2.39           H  
ATOM   5218 2HA  GLY A 350      11.916  19.519 -51.906  1.00  2.39           H  
ATOM   5219  N   HIS A 351      10.416  20.639 -49.442  1.00  2.52           N  
ATOM   5220  CA  HIS A 351       9.209  21.223 -48.847  1.00  2.52           C  
ATOM   5221  C   HIS A 351       9.215  20.966 -47.338  1.00  2.52           C  
ATOM   5222  O   HIS A 351       9.183  19.808 -46.914  1.00  2.52           O  
ATOM   5223  CB  HIS A 351       7.939  20.616 -49.467  1.00  2.52           C  
ATOM   5224  CG  HIS A 351       6.638  21.280 -49.042  1.00  2.52           C  
ATOM   5225  ND1 HIS A 351       5.400  20.715 -49.291  1.00  2.52           N  
ATOM   5226  CD2 HIS A 351       6.390  22.457 -48.414  1.00  2.52           C  
ATOM   5227  CE1 HIS A 351       4.452  21.514 -48.829  1.00  2.52           C  
ATOM   5228  NE2 HIS A 351       5.026  22.575 -48.294  1.00  2.52           N  
ATOM   5229  H   HIS A 351      10.966  20.008 -48.864  1.00  2.52           H  
ATOM   5230  HA  HIS A 351       9.198  22.301 -49.010  1.00  2.52           H  
ATOM   5231 1HB  HIS A 351       8.003  20.673 -50.554  1.00  2.52           H  
ATOM   5232 2HB  HIS A 351       7.882  19.560 -49.202  1.00  2.52           H  
ATOM   5233  HD2 HIS A 351       7.128  23.178 -48.072  1.00  2.52           H  
ATOM   5234  HE1 HIS A 351       3.379  21.328 -48.881  1.00  2.52           H  
ATOM   5235  HE2 HIS A 351       4.545  23.353 -47.865  1.00  2.52           H  
ATOM   5236  N   GLY A 352       9.159  22.008 -46.507  1.00  2.66           N  
ATOM   5237  CA  GLY A 352       9.266  21.830 -45.046  1.00  2.66           C  
ATOM   5238  C   GLY A 352       8.037  21.251 -44.314  1.00  2.66           C  
ATOM   5239  O   GLY A 352       7.600  21.772 -43.290  1.00  2.66           O  
ATOM   5240  H   GLY A 352       9.135  22.950 -46.878  1.00  2.66           H  
ATOM   5241 1HA  GLY A 352      10.127  21.195 -44.844  1.00  2.66           H  
ATOM   5242 2HA  GLY A 352       9.509  22.794 -44.611  1.00  2.66           H  
ATOM   5243  N   THR A 353       7.492  20.175 -44.862  1.00  2.80           N  
ATOM   5244  CA  THR A 353       6.395  19.413 -44.302  1.00  2.80           C  
ATOM   5245  C   THR A 353       6.841  17.967 -44.404  1.00  2.80           C  
ATOM   5246  O   THR A 353       6.195  17.035 -43.919  1.00  2.80           O  
ATOM   5247  CB  THR A 353       5.045  19.640 -45.018  1.00  2.80           C  
ATOM   5248  OG1 THR A 353       5.124  19.208 -46.385  1.00  2.80           O  
ATOM   5249  CG2 THR A 353       4.651  21.111 -44.965  1.00  2.80           C  
ATOM   5250  H   THR A 353       7.931  19.813 -45.694  1.00  2.80           H  
ATOM   5251  HA  THR A 353       6.269  19.677 -43.258  1.00  2.80           H  
ATOM   5252  HB  THR A 353       4.280  19.049 -44.510  1.00  2.80           H  
ATOM   5253  HG1 THR A 353       5.530  19.895 -46.931  1.00  2.80           H  
ATOM   5254 1HG2 THR A 353       3.691  21.250 -45.458  1.00  2.80           H  
ATOM   5255 2HG2 THR A 353       4.578  21.426 -43.922  1.00  2.80           H  
ATOM   5256 3HG2 THR A 353       5.405  21.705 -45.471  1.00  2.80           H  
ATOM   5257  N   ARG A 354       7.965  17.795 -45.094  1.00  2.92           N  
ATOM   5258  CA  ARG A 354       8.528  16.482 -45.385  1.00  2.92           C  
ATOM   5259  C   ARG A 354      10.014  16.379 -45.019  1.00  2.92           C  
ATOM   5260  O   ARG A 354      10.815  15.828 -45.776  1.00  2.92           O  
ATOM   5261  CB  ARG A 354       8.299  16.129 -46.849  1.00  2.92           C  
ATOM   5262  CG  ARG A 354       6.817  15.936 -47.228  1.00  2.92           C  
ATOM   5263  CD  ARG A 354       6.226  14.726 -46.562  1.00  2.92           C  
ATOM   5264  NE  ARG A 354       4.847  14.492 -46.955  1.00  2.92           N  
ATOM   5265  CZ  ARG A 354       3.755  15.022 -46.353  1.00  2.92           C  
ATOM   5266  NH1 ARG A 354       3.860  15.834 -45.320  1.00  2.92           N  
ATOM   5267  NH2 ARG A 354       2.550  14.716 -46.811  1.00  2.92           N  
ATOM   5268  H   ARG A 354       8.430  18.620 -45.481  1.00  2.92           H  
ATOM   5269  HA  ARG A 354       7.992  15.746 -44.786  1.00  2.92           H  
ATOM   5270 1HB  ARG A 354       8.696  16.935 -47.473  1.00  2.92           H  
ATOM   5271 2HB  ARG A 354       8.838  15.224 -47.107  1.00  2.92           H  
ATOM   5272 1HG  ARG A 354       6.238  16.809 -46.938  1.00  2.92           H  
ATOM   5273 2HG  ARG A 354       6.741  15.803 -48.306  1.00  2.92           H  
ATOM   5274 1HD  ARG A 354       6.801  13.850 -46.832  1.00  2.92           H  
ATOM   5275 2HD  ARG A 354       6.254  14.854 -45.478  1.00  2.92           H  
ATOM   5276  HE  ARG A 354       4.693  13.874 -47.738  1.00  2.92           H  
ATOM   5277 1HH1 ARG A 354       4.774  16.099 -44.928  1.00  2.92           H  
ATOM   5278 2HH1 ARG A 354       3.027  16.206 -44.897  1.00  2.92           H  
ATOM   5279 1HH2 ARG A 354       2.452  14.095 -47.603  1.00  2.92           H  
ATOM   5280 2HH2 ARG A 354       1.732  15.107 -46.369  1.00  2.92           H  
ATOM   5281  N   LEU A 355      10.381  16.934 -43.860  1.00  2.94           N  
ATOM   5282  CA  LEU A 355      11.775  16.919 -43.411  1.00  2.94           C  
ATOM   5283  C   LEU A 355      12.241  15.499 -43.081  1.00  2.94           C  
ATOM   5284  O   LEU A 355      11.456  14.562 -43.152  1.00  2.94           O  
ATOM   5285  CB  LEU A 355      12.003  17.900 -42.245  1.00  2.94           C  
ATOM   5286  CG  LEU A 355      11.759  19.400 -42.621  1.00  2.94           C  
ATOM   5287  CD1 LEU A 355      11.989  20.305 -41.428  1.00  2.94           C  
ATOM   5288  CD2 LEU A 355      12.674  19.772 -43.746  1.00  2.94           C  
ATOM   5289  H   LEU A 355       9.675  17.378 -43.294  1.00  2.94           H  
ATOM   5290  HA  LEU A 355      12.391  17.278 -44.231  1.00  2.94           H  
ATOM   5291 1HB  LEU A 355      11.332  17.638 -41.429  1.00  2.94           H  
ATOM   5292 2HB  LEU A 355      13.020  17.809 -41.890  1.00  2.94           H  
ATOM   5293  HG  LEU A 355      10.724  19.530 -42.944  1.00  2.94           H  
ATOM   5294 1HD1 LEU A 355      11.809  21.344 -41.717  1.00  2.94           H  
ATOM   5295 2HD1 LEU A 355      11.315  20.046 -40.648  1.00  2.94           H  
ATOM   5296 3HD1 LEU A 355      13.013  20.208 -41.071  1.00  2.94           H  
ATOM   5297 1HD2 LEU A 355      12.497  20.813 -44.023  1.00  2.94           H  
ATOM   5298 2HD2 LEU A 355      13.711  19.647 -43.443  1.00  2.94           H  
ATOM   5299 3HD2 LEU A 355      12.475  19.140 -44.594  1.00  2.94           H  
ATOM   5300  N   PHE A 356      13.494  15.368 -42.636  1.00  2.82           N  
ATOM   5301  CA  PHE A 356      14.332  14.143 -42.524  1.00  2.82           C  
ATOM   5302  C   PHE A 356      13.723  12.714 -42.485  1.00  2.82           C  
ATOM   5303  O   PHE A 356      14.433  11.757 -42.797  1.00  2.82           O  
ATOM   5304  CB  PHE A 356      15.192  14.266 -41.265  1.00  2.82           C  
ATOM   5305  CG  PHE A 356      14.425  14.183 -39.952  1.00  2.82           C  
ATOM   5306  CD1 PHE A 356      14.306  12.956 -39.322  1.00  2.82           C  
ATOM   5307  CD2 PHE A 356      13.830  15.281 -39.351  1.00  2.82           C  
ATOM   5308  CE1 PHE A 356      13.626  12.814 -38.130  1.00  2.82           C  
ATOM   5309  CE2 PHE A 356      13.154  15.130 -38.146  1.00  2.82           C  
ATOM   5310  CZ  PHE A 356      13.054  13.902 -37.544  1.00  2.82           C  
ATOM   5311  H   PHE A 356      13.989  16.232 -42.481  1.00  2.82           H  
ATOM   5312  HA  PHE A 356      15.003  14.164 -43.384  1.00  2.82           H  
ATOM   5313 1HB  PHE A 356      15.934  13.470 -41.268  1.00  2.82           H  
ATOM   5314 2HB  PHE A 356      15.731  15.203 -41.287  1.00  2.82           H  
ATOM   5315  HD1 PHE A 356      14.766  12.085 -39.789  1.00  2.82           H  
ATOM   5316  HD2 PHE A 356      13.897  16.265 -39.817  1.00  2.82           H  
ATOM   5317  HE1 PHE A 356      13.548  11.834 -37.653  1.00  2.82           H  
ATOM   5318  HE2 PHE A 356      12.696  15.975 -37.664  1.00  2.82           H  
ATOM   5319  HZ  PHE A 356      12.519  13.795 -36.600  1.00  2.82           H  
ATOM   5320  N   ALA A 357      12.482  12.532 -42.080  1.00  2.54           N  
ATOM   5321  CA  ALA A 357      11.880  11.208 -42.063  1.00  2.54           C  
ATOM   5322  C   ALA A 357      10.423  11.276 -42.533  1.00  2.54           C  
ATOM   5323  O   ALA A 357       9.498  11.033 -41.751  1.00  2.54           O  
ATOM   5324  CB  ALA A 357      11.959  10.615 -40.683  1.00  2.54           C  
ATOM   5325  H   ALA A 357      11.920  13.342 -41.876  1.00  2.54           H  
ATOM   5326  HA  ALA A 357      12.441  10.561 -42.730  1.00  2.54           H  
ATOM   5327 1HB  ALA A 357      11.531   9.635 -40.730  1.00  2.54           H  
ATOM   5328 2HB  ALA A 357      12.996  10.545 -40.373  1.00  2.54           H  
ATOM   5329 3HB  ALA A 357      11.406  11.237 -39.978  1.00  2.54           H  
ATOM   5330  N   PRO A 358      10.176  11.542 -43.826  1.00  2.17           N  
ATOM   5331  CA  PRO A 358       8.882  11.855 -44.413  1.00  2.17           C  
ATOM   5332  C   PRO A 358       7.997  10.640 -44.639  1.00  2.17           C  
ATOM   5333  O   PRO A 358       7.555  10.395 -45.761  1.00  2.17           O  
ATOM   5334  CB  PRO A 358       9.301  12.439 -45.753  1.00  2.17           C  
ATOM   5335  CG  PRO A 358      10.555  11.686 -46.114  1.00  2.17           C  
ATOM   5336  CD  PRO A 358      11.279  11.501 -44.814  1.00  2.17           C  
ATOM   5337  HA  PRO A 358       8.385  12.614 -43.798  1.00  2.17           H  
ATOM   5338 1HB  PRO A 358       8.508  12.304 -46.491  1.00  2.17           H  
ATOM   5339 2HB  PRO A 358       9.479  13.510 -45.644  1.00  2.17           H  
ATOM   5340 1HG  PRO A 358      10.299  10.726 -46.586  1.00  2.17           H  
ATOM   5341 2HG  PRO A 358      11.147  12.257 -46.846  1.00  2.17           H  
ATOM   5342 1HD  PRO A 358      11.785  10.527 -44.820  1.00  2.17           H  
ATOM   5343 2HD  PRO A 358      11.968  12.338 -44.682  1.00  2.17           H  
ATOM   5344  N   HIS A 359       7.726   9.892 -43.579  1.00  1.78           N  
ATOM   5345  CA  HIS A 359       6.959   8.661 -43.724  1.00  1.78           C  
ATOM   5346  C   HIS A 359       5.772   8.587 -42.762  1.00  1.78           C  
ATOM   5347  O   HIS A 359       5.178   7.530 -42.560  1.00  1.78           O  
ATOM   5348  CB  HIS A 359       7.899   7.497 -43.480  1.00  1.78           C  
ATOM   5349  CG  HIS A 359       9.098   7.527 -44.373  1.00  1.78           C  
ATOM   5350  ND1 HIS A 359       9.035   7.290 -45.726  1.00  1.78           N  
ATOM   5351  CD2 HIS A 359      10.396   7.804 -44.094  1.00  1.78           C  
ATOM   5352  CE1 HIS A 359      10.246   7.416 -46.246  1.00  1.78           C  
ATOM   5353  NE2 HIS A 359      11.091   7.726 -45.274  1.00  1.78           N  
ATOM   5354  H   HIS A 359       8.117  10.164 -42.680  1.00  1.78           H  
ATOM   5355  HA  HIS A 359       6.570   8.586 -44.739  1.00  1.78           H  
ATOM   5356 1HB  HIS A 359       8.229   7.541 -42.504  1.00  1.78           H  
ATOM   5357 2HB  HIS A 359       7.373   6.555 -43.617  1.00  1.78           H  
ATOM   5358  HD1 HIS A 359       8.210   7.082 -46.254  1.00  1.78           H  
ATOM   5359  HD2 HIS A 359      10.916   8.063 -43.168  1.00  1.78           H  
ATOM   5360  HE1 HIS A 359      10.408   7.268 -47.314  1.00  1.78           H  
ATOM   5361  N   ARG A 360       5.508   9.694 -42.077  1.00  1.45           N  
ATOM   5362  CA  ARG A 360       4.424   9.910 -41.092  1.00  1.45           C  
ATOM   5363  C   ARG A 360       4.532   9.134 -39.779  1.00  1.45           C  
ATOM   5364  O   ARG A 360       4.335   9.694 -38.705  1.00  1.45           O  
ATOM   5365  CB  ARG A 360       3.071   9.584 -41.696  1.00  1.45           C  
ATOM   5366  CG  ARG A 360       1.910   9.892 -40.787  1.00  1.45           C  
ATOM   5367  CD  ARG A 360       0.618   9.665 -41.458  1.00  1.45           C  
ATOM   5368  NE  ARG A 360      -0.510   9.921 -40.572  1.00  1.45           N  
ATOM   5369  CZ  ARG A 360      -1.803   9.859 -40.942  1.00  1.45           C  
ATOM   5370  NH1 ARG A 360      -2.116   9.553 -42.186  1.00  1.45           N  
ATOM   5371  NH2 ARG A 360      -2.761  10.109 -40.066  1.00  1.45           N  
ATOM   5372  H   ARG A 360       6.080  10.494 -42.302  1.00  1.45           H  
ATOM   5373  HA  ARG A 360       4.421  10.963 -40.836  1.00  1.45           H  
ATOM   5374 1HB  ARG A 360       2.935  10.115 -42.626  1.00  1.45           H  
ATOM   5375 2HB  ARG A 360       3.008   8.522 -41.915  1.00  1.45           H  
ATOM   5376 1HG  ARG A 360       1.961   9.248 -39.914  1.00  1.45           H  
ATOM   5377 2HG  ARG A 360       1.962  10.933 -40.474  1.00  1.45           H  
ATOM   5378 1HD  ARG A 360       0.537  10.330 -42.317  1.00  1.45           H  
ATOM   5379 2HD  ARG A 360       0.563   8.629 -41.792  1.00  1.45           H  
ATOM   5380  HE  ARG A 360      -0.311  10.157 -39.606  1.00  1.45           H  
ATOM   5381 1HH1 ARG A 360      -1.387   9.363 -42.859  1.00  1.45           H  
ATOM   5382 2HH1 ARG A 360      -3.084   9.512 -42.466  1.00  1.45           H  
ATOM   5383 1HH2 ARG A 360      -2.541  10.354 -39.087  1.00  1.45           H  
ATOM   5384 2HH2 ARG A 360      -3.727  10.076 -40.345  1.00  1.45           H  
ATOM   5385  N   ARG A 361       4.996   7.895 -39.835  1.00  1.21           N  
ATOM   5386  CA  ARG A 361       5.097   7.038 -38.655  1.00  1.21           C  
ATOM   5387  C   ARG A 361       6.261   7.442 -37.764  1.00  1.21           C  
ATOM   5388  O   ARG A 361       6.384   6.988 -36.630  1.00  1.21           O  
ATOM   5389  CB  ARG A 361       5.205   5.596 -39.085  1.00  1.21           C  
ATOM   5390  CG  ARG A 361       3.930   5.086 -39.755  1.00  1.21           C  
ATOM   5391  CD  ARG A 361       4.036   3.689 -40.284  1.00  1.21           C  
ATOM   5392  NE  ARG A 361       4.069   2.649 -39.244  1.00  1.21           N  
ATOM   5393  CZ  ARG A 361       4.436   1.378 -39.455  1.00  1.21           C  
ATOM   5394  NH1 ARG A 361       4.843   0.958 -40.640  1.00  1.21           N  
ATOM   5395  NH2 ARG A 361       4.372   0.554 -38.455  1.00  1.21           N  
ATOM   5396  H   ARG A 361       5.163   7.504 -40.754  1.00  1.21           H  
ATOM   5397  HA  ARG A 361       4.178   7.143 -38.081  1.00  1.21           H  
ATOM   5398 1HB  ARG A 361       6.003   5.521 -39.814  1.00  1.21           H  
ATOM   5399 2HB  ARG A 361       5.446   4.954 -38.237  1.00  1.21           H  
ATOM   5400 1HG  ARG A 361       3.113   5.115 -39.030  1.00  1.21           H  
ATOM   5401 2HG  ARG A 361       3.688   5.747 -40.593  1.00  1.21           H  
ATOM   5402 1HD  ARG A 361       3.178   3.494 -40.924  1.00  1.21           H  
ATOM   5403 2HD  ARG A 361       4.948   3.603 -40.874  1.00  1.21           H  
ATOM   5404  HE  ARG A 361       3.726   2.850 -38.284  1.00  1.21           H  
ATOM   5405 1HH1 ARG A 361       4.886   1.594 -41.419  1.00  1.21           H  
ATOM   5406 2HH1 ARG A 361       5.108  -0.034 -40.760  1.00  1.21           H  
ATOM   5407 1HH2 ARG A 361       4.027   0.922 -37.549  1.00  1.21           H  
ATOM   5408 2HH2 ARG A 361       4.610  -0.418 -38.591  1.00  1.21           H  
ATOM   5409  N   TYR A 362       7.094   8.334 -38.282  1.00  1.04           N  
ATOM   5410  CA  TYR A 362       8.230   8.873 -37.560  1.00  1.04           C  
ATOM   5411  C   TYR A 362       7.856  10.166 -36.834  1.00  1.04           C  
ATOM   5412  O   TYR A 362       8.689  10.787 -36.174  1.00  1.04           O  
ATOM   5413  CB  TYR A 362       9.346   9.170 -38.556  1.00  1.04           C  
ATOM   5414  CG  TYR A 362      10.040   7.973 -39.152  1.00  1.04           C  
ATOM   5415  CD1 TYR A 362       9.433   7.298 -40.143  1.00  1.04           C  
ATOM   5416  CD2 TYR A 362      11.333   7.629 -38.771  1.00  1.04           C  
ATOM   5417  CE1 TYR A 362      10.069   6.236 -40.765  1.00  1.04           C  
ATOM   5418  CE2 TYR A 362      11.982   6.584 -39.383  1.00  1.04           C  
ATOM   5419  CZ  TYR A 362      11.350   5.884 -40.377  1.00  1.04           C  
ATOM   5420  OH  TYR A 362      11.990   4.835 -40.995  1.00  1.04           O  
ATOM   5421  H   TYR A 362       6.928   8.650 -39.224  1.00  1.04           H  
ATOM   5422  HA  TYR A 362       8.539   8.143 -36.824  1.00  1.04           H  
ATOM   5423 1HB  TYR A 362       8.944   9.767 -39.375  1.00  1.04           H  
ATOM   5424 2HB  TYR A 362      10.102   9.779 -38.060  1.00  1.04           H  
ATOM   5425  HD1 TYR A 362       8.432   7.597 -40.425  1.00  1.04           H  
ATOM   5426  HD2 TYR A 362      11.838   8.196 -37.993  1.00  1.04           H  
ATOM   5427  HE1 TYR A 362       9.565   5.683 -41.558  1.00  1.04           H  
ATOM   5428  HE2 TYR A 362      12.995   6.318 -39.082  1.00  1.04           H  
ATOM   5429  HH  TYR A 362      11.419   4.467 -41.674  1.00  1.04           H  
ATOM   5430  N   TRP A 363       6.596  10.586 -36.983  1.00  0.94           N  
ATOM   5431  CA  TRP A 363       6.084  11.794 -36.359  1.00  0.94           C  
ATOM   5432  C   TRP A 363       4.950  11.420 -35.403  1.00  0.94           C  
ATOM   5433  O   TRP A 363       4.219  12.271 -34.880  1.00  0.94           O  
ATOM   5434  CB  TRP A 363       5.649  12.727 -37.465  1.00  0.94           C  
ATOM   5435  CG  TRP A 363       6.811  13.017 -38.374  1.00  0.94           C  
ATOM   5436  CD1 TRP A 363       7.173  12.261 -39.443  1.00  0.94           C  
ATOM   5437  CD2 TRP A 363       7.781  14.090 -38.302  1.00  0.94           C  
ATOM   5438  NE1 TRP A 363       8.280  12.779 -40.040  1.00  0.94           N  
ATOM   5439  CE2 TRP A 363       8.677  13.892 -39.363  1.00  0.94           C  
ATOM   5440  CE3 TRP A 363       7.967  15.179 -37.436  1.00  0.94           C  
ATOM   5441  CZ2 TRP A 363       9.746  14.741 -39.590  1.00  0.94           C  
ATOM   5442  CZ3 TRP A 363       9.035  16.034 -37.658  1.00  0.94           C  
ATOM   5443  CH2 TRP A 363       9.900  15.820 -38.713  1.00  0.94           C  
ATOM   5444  H   TRP A 363       5.941  10.055 -37.554  1.00  0.94           H  
ATOM   5445  HA  TRP A 363       6.880  12.266 -35.784  1.00  0.94           H  
ATOM   5446 1HB  TRP A 363       4.862  12.246 -38.044  1.00  0.94           H  
ATOM   5447 2HB  TRP A 363       5.258  13.659 -37.061  1.00  0.94           H  
ATOM   5448  HD1 TRP A 363       6.656  11.368 -39.771  1.00  0.94           H  
ATOM   5449  HE1 TRP A 363       8.744  12.378 -40.861  1.00  0.94           H  
ATOM   5450  HE3 TRP A 363       7.293  15.348 -36.609  1.00  0.94           H  
ATOM   5451  HZ2 TRP A 363      10.450  14.592 -40.413  1.00  0.94           H  
ATOM   5452  HZ3 TRP A 363       9.174  16.880 -36.974  1.00  0.94           H  
ATOM   5453  HH2 TRP A 363      10.728  16.505 -38.863  1.00  0.94           H  
ATOM   5454  N   GLN A 364       4.798  10.113 -35.214  1.00  0.87           N  
ATOM   5455  CA  GLN A 364       3.798   9.522 -34.338  1.00  0.87           C  
ATOM   5456  C   GLN A 364       4.499   8.827 -33.197  1.00  0.87           C  
ATOM   5457  O   GLN A 364       5.240   7.870 -33.421  1.00  0.87           O  
ATOM   5458  CB  GLN A 364       2.952   8.472 -35.074  1.00  0.87           C  
ATOM   5459  CG  GLN A 364       2.054   8.980 -36.184  1.00  0.87           C  
ATOM   5460  CD  GLN A 364       1.316   7.825 -36.900  1.00  0.87           C  
ATOM   5461  OE1 GLN A 364       1.609   7.495 -38.058  1.00  0.87           O  
ATOM   5462  NE2 GLN A 364       0.367   7.201 -36.210  1.00  0.87           N  
ATOM   5463  H   GLN A 364       5.436   9.489 -35.691  1.00  0.87           H  
ATOM   5464  HA  GLN A 364       3.158  10.306 -33.931  1.00  0.87           H  
ATOM   5465 1HB  GLN A 364       3.614   7.719 -35.502  1.00  0.87           H  
ATOM   5466 2HB  GLN A 364       2.314   7.969 -34.349  1.00  0.87           H  
ATOM   5467 1HG  GLN A 364       1.307   9.646 -35.749  1.00  0.87           H  
ATOM   5468 2HG  GLN A 364       2.650   9.515 -36.911  1.00  0.87           H  
ATOM   5469 1HE2 GLN A 364      -0.136   6.446 -36.627  1.00  0.87           H  
ATOM   5470 2HE2 GLN A 364       0.144   7.485 -35.260  1.00  0.87           H  
ATOM   5471  N   SER A 365       4.268   9.273 -31.975  1.00  0.83           N  
ATOM   5472  CA  SER A 365       4.949   8.632 -30.865  1.00  0.83           C  
ATOM   5473  C   SER A 365       4.043   8.492 -29.666  1.00  0.83           C  
ATOM   5474  O   SER A 365       2.847   8.761 -29.744  1.00  0.83           O  
ATOM   5475  CB  SER A 365       6.207   9.397 -30.495  1.00  0.83           C  
ATOM   5476  OG  SER A 365       6.978   8.661 -29.568  1.00  0.83           O  
ATOM   5477  H   SER A 365       3.651  10.075 -31.823  1.00  0.83           H  
ATOM   5478  HA  SER A 365       5.244   7.627 -31.169  1.00  0.83           H  
ATOM   5479 1HB  SER A 365       6.800   9.592 -31.389  1.00  0.83           H  
ATOM   5480 2HB  SER A 365       5.932  10.353 -30.076  1.00  0.83           H  
ATOM   5481  HG  SER A 365       7.518   8.017 -30.078  1.00  0.83           H  
ATOM   5482  N   LEU A 366       4.613   8.013 -28.581  1.00  0.80           N  
ATOM   5483  CA  LEU A 366       3.886   7.740 -27.361  1.00  0.80           C  
ATOM   5484  C   LEU A 366       4.628   8.236 -26.139  1.00  0.80           C  
ATOM   5485  O   LEU A 366       5.855   8.161 -26.104  1.00  0.80           O  
ATOM   5486  CB  LEU A 366       3.727   6.221 -27.184  1.00  0.80           C  
ATOM   5487  CG  LEU A 366       2.974   5.386 -28.227  1.00  0.80           C  
ATOM   5488  CD1 LEU A 366       3.210   3.962 -27.906  1.00  0.80           C  
ATOM   5489  CD2 LEU A 366       1.516   5.670 -28.191  1.00  0.80           C  
ATOM   5490  H   LEU A 366       5.612   7.868 -28.625  1.00  0.80           H  
ATOM   5491  HA  LEU A 366       2.924   8.234 -27.394  1.00  0.80           H  
ATOM   5492 1HB  LEU A 366       4.726   5.794 -27.108  1.00  0.80           H  
ATOM   5493 2HB  LEU A 366       3.225   6.054 -26.226  1.00  0.80           H  
ATOM   5494  HG  LEU A 366       3.358   5.586 -29.225  1.00  0.80           H  
ATOM   5495 1HD1 LEU A 366       2.686   3.356 -28.623  1.00  0.80           H  
ATOM   5496 2HD1 LEU A 366       4.275   3.743 -27.943  1.00  0.80           H  
ATOM   5497 3HD1 LEU A 366       2.841   3.760 -26.926  1.00  0.80           H  
ATOM   5498 1HD2 LEU A 366       1.012   5.049 -28.922  1.00  0.80           H  
ATOM   5499 2HD2 LEU A 366       1.114   5.474 -27.210  1.00  0.80           H  
ATOM   5500 3HD2 LEU A 366       1.375   6.674 -28.433  1.00  0.80           H  
ATOM   5501  N   VAL A 367       3.889   8.604 -25.102  1.00  0.79           N  
ATOM   5502  CA  VAL A 367       4.497   8.786 -23.795  1.00  0.79           C  
ATOM   5503  C   VAL A 367       3.937   7.767 -22.822  1.00  0.79           C  
ATOM   5504  O   VAL A 367       2.801   7.907 -22.365  1.00  0.79           O  
ATOM   5505  CB  VAL A 367       4.241  10.176 -23.205  1.00  0.79           C  
ATOM   5506  CG1 VAL A 367       4.900  10.264 -21.813  1.00  0.79           C  
ATOM   5507  CG2 VAL A 367       4.815  11.197 -24.107  1.00  0.79           C  
ATOM   5508  H   VAL A 367       2.891   8.755 -25.224  1.00  0.79           H  
ATOM   5509  HA  VAL A 367       5.575   8.671 -23.885  1.00  0.79           H  
ATOM   5510  HB  VAL A 367       3.171  10.339 -23.085  1.00  0.79           H  
ATOM   5511 1HG1 VAL A 367       4.719  11.247 -21.390  1.00  0.79           H  
ATOM   5512 2HG1 VAL A 367       4.474   9.502 -21.158  1.00  0.79           H  
ATOM   5513 3HG1 VAL A 367       5.959  10.099 -21.894  1.00  0.79           H  
ATOM   5514 1HG2 VAL A 367       4.671  12.178 -23.705  1.00  0.79           H  
ATOM   5515 2HG2 VAL A 367       5.882  11.016 -24.224  1.00  0.79           H  
ATOM   5516 3HG2 VAL A 367       4.320  11.114 -25.058  1.00  0.79           H  
ATOM   5517  N   PRO A 368       4.626   6.649 -22.602  1.00  0.79           N  
ATOM   5518  CA  PRO A 368       4.297   5.695 -21.589  1.00  0.79           C  
ATOM   5519  C   PRO A 368       4.303   6.291 -20.199  1.00  0.79           C  
ATOM   5520  O   PRO A 368       5.212   7.048 -19.838  1.00  0.79           O  
ATOM   5521  CB  PRO A 368       5.400   4.668 -21.726  1.00  0.79           C  
ATOM   5522  CG  PRO A 368       5.831   4.769 -23.171  1.00  0.79           C  
ATOM   5523  CD  PRO A 368       5.650   6.190 -23.550  1.00  0.79           C  
ATOM   5524  HA  PRO A 368       3.335   5.261 -21.827  1.00  0.79           H  
ATOM   5525 1HB  PRO A 368       6.208   4.885 -21.019  1.00  0.79           H  
ATOM   5526 2HB  PRO A 368       4.987   3.706 -21.443  1.00  0.79           H  
ATOM   5527 1HG  PRO A 368       6.881   4.468 -23.248  1.00  0.79           H  
ATOM   5528 2HG  PRO A 368       5.270   4.091 -23.804  1.00  0.79           H  
ATOM   5529 1HD  PRO A 368       6.555   6.729 -23.491  1.00  0.79           H  
ATOM   5530 2HD  PRO A 368       5.256   6.186 -24.551  1.00  0.79           H  
ATOM   5531  N   VAL A 369       3.328   5.887 -19.409  1.00  0.82           N  
ATOM   5532  CA  VAL A 369       3.238   6.273 -18.020  1.00  0.82           C  
ATOM   5533  C   VAL A 369       3.076   5.009 -17.185  1.00  0.82           C  
ATOM   5534  O   VAL A 369       2.165   4.206 -17.416  1.00  0.82           O  
ATOM   5535  CB  VAL A 369       2.079   7.262 -17.788  1.00  0.82           C  
ATOM   5536  CG1 VAL A 369       2.013   7.610 -16.333  1.00  0.82           C  
ATOM   5537  CG2 VAL A 369       2.310   8.554 -18.627  1.00  0.82           C  
ATOM   5538  H   VAL A 369       2.606   5.297 -19.805  1.00  0.82           H  
ATOM   5539  HA  VAL A 369       4.159   6.761 -17.728  1.00  0.82           H  
ATOM   5540  HB  VAL A 369       1.135   6.795 -18.076  1.00  0.82           H  
ATOM   5541 1HG1 VAL A 369       1.193   8.305 -16.161  1.00  0.82           H  
ATOM   5542 2HG1 VAL A 369       1.849   6.700 -15.757  1.00  0.82           H  
ATOM   5543 3HG1 VAL A 369       2.957   8.071 -16.031  1.00  0.82           H  
ATOM   5544 1HG2 VAL A 369       1.496   9.243 -18.450  1.00  0.82           H  
ATOM   5545 2HG2 VAL A 369       3.246   9.017 -18.329  1.00  0.82           H  
ATOM   5546 3HG2 VAL A 369       2.352   8.315 -19.687  1.00  0.82           H  
ATOM   5547  N   LEU A 370       3.986   4.800 -16.250  1.00  0.88           N  
ATOM   5548  CA  LEU A 370       3.957   3.605 -15.432  1.00  0.88           C  
ATOM   5549  C   LEU A 370       3.525   3.899 -14.013  1.00  0.88           C  
ATOM   5550  O   LEU A 370       3.999   4.865 -13.418  1.00  0.88           O  
ATOM   5551  CB  LEU A 370       5.358   3.001 -15.392  1.00  0.88           C  
ATOM   5552  CG  LEU A 370       5.961   2.639 -16.706  1.00  0.88           C  
ATOM   5553  CD1 LEU A 370       7.319   2.025 -16.493  1.00  0.88           C  
ATOM   5554  CD2 LEU A 370       5.070   1.738 -17.359  1.00  0.88           C  
ATOM   5555  H   LEU A 370       4.716   5.488 -16.109  1.00  0.88           H  
ATOM   5556  HA  LEU A 370       3.260   2.892 -15.865  1.00  0.88           H  
ATOM   5557 1HB  LEU A 370       6.011   3.742 -14.954  1.00  0.88           H  
ATOM   5558 2HB  LEU A 370       5.351   2.142 -14.772  1.00  0.88           H  
ATOM   5559  HG  LEU A 370       6.093   3.538 -17.317  1.00  0.88           H  
ATOM   5560 1HD1 LEU A 370       7.752   1.760 -17.456  1.00  0.88           H  
ATOM   5561 2HD1 LEU A 370       7.968   2.737 -15.983  1.00  0.88           H  
ATOM   5562 3HD1 LEU A 370       7.211   1.127 -15.890  1.00  0.88           H  
ATOM   5563 1HD2 LEU A 370       5.465   1.457 -18.304  1.00  0.88           H  
ATOM   5564 2HD2 LEU A 370       4.947   0.861 -16.736  1.00  0.88           H  
ATOM   5565 3HD2 LEU A 370       4.115   2.230 -17.493  1.00  0.88           H  
ATOM   5566  N   THR A 371       2.686   3.041 -13.440  1.00  0.95           N  
ATOM   5567  CA  THR A 371       2.322   3.196 -12.033  1.00  0.95           C  
ATOM   5568  C   THR A 371       2.730   1.992 -11.226  1.00  0.95           C  
ATOM   5569  O   THR A 371       2.307   0.858 -11.501  1.00  0.95           O  
ATOM   5570  CB  THR A 371       0.825   3.477 -11.825  1.00  0.95           C  
ATOM   5571  OG1 THR A 371       0.470   4.725 -12.463  1.00  0.95           O  
ATOM   5572  CG2 THR A 371       0.522   3.570 -10.320  1.00  0.95           C  
ATOM   5573  H   THR A 371       2.301   2.266 -13.987  1.00  0.95           H  
ATOM   5574  HA  THR A 371       2.866   4.045 -11.623  1.00  0.95           H  
ATOM   5575  HB  THR A 371       0.239   2.669 -12.269  1.00  0.95           H  
ATOM   5576  HG1 THR A 371       0.812   5.455 -11.952  1.00  0.95           H  
ATOM   5577 1HG2 THR A 371      -0.537   3.772 -10.173  1.00  0.95           H  
ATOM   5578 2HG2 THR A 371       0.779   2.630  -9.828  1.00  0.95           H  
ATOM   5579 3HG2 THR A 371       1.111   4.380  -9.882  1.00  0.95           H  
ATOM   5580  N   PHE A 372       3.522   2.260 -10.196  1.00  1.04           N  
ATOM   5581  CA  PHE A 372       4.064   1.233  -9.338  1.00  1.04           C  
ATOM   5582  C   PHE A 372       3.546   1.343  -7.911  1.00  1.04           C  
ATOM   5583  O   PHE A 372       3.305   2.445  -7.407  1.00  1.04           O  
ATOM   5584  CB  PHE A 372       5.575   1.400  -9.277  1.00  1.04           C  
ATOM   5585  CG  PHE A 372       6.300   1.279 -10.578  1.00  1.04           C  
ATOM   5586  CD1 PHE A 372       6.421   2.380 -11.407  1.00  1.04           C  
ATOM   5587  CD2 PHE A 372       6.908   0.115 -10.950  1.00  1.04           C  
ATOM   5588  CE1 PHE A 372       7.138   2.303 -12.570  1.00  1.04           C  
ATOM   5589  CE2 PHE A 372       7.612   0.031 -12.121  1.00  1.04           C  
ATOM   5590  CZ  PHE A 372       7.736   1.126 -12.930  1.00  1.04           C  
ATOM   5591  H   PHE A 372       3.814   3.226 -10.034  1.00  1.04           H  
ATOM   5592  HA  PHE A 372       3.791   0.266  -9.738  1.00  1.04           H  
ATOM   5593 1HB  PHE A 372       5.806   2.380  -8.857  1.00  1.04           H  
ATOM   5594 2HB  PHE A 372       5.982   0.651  -8.596  1.00  1.04           H  
ATOM   5595  HD1 PHE A 372       5.954   3.326 -11.116  1.00  1.04           H  
ATOM   5596  HD2 PHE A 372       6.837  -0.746 -10.298  1.00  1.04           H  
ATOM   5597  HE1 PHE A 372       7.237   3.180 -13.196  1.00  1.04           H  
ATOM   5598  HE2 PHE A 372       8.080  -0.903 -12.404  1.00  1.04           H  
ATOM   5599  HZ  PHE A 372       8.307   1.057 -13.851  1.00  1.04           H  
ATOM   5600  N   GLU A 373       3.422   0.202  -7.246  1.00  1.12           N  
ATOM   5601  CA  GLU A 373       3.053   0.158  -5.833  1.00  1.12           C  
ATOM   5602  C   GLU A 373       4.052  -0.694  -5.075  1.00  1.12           C  
ATOM   5603  O   GLU A 373       4.319  -1.838  -5.446  1.00  1.12           O  
ATOM   5604  CB  GLU A 373       1.623  -0.346  -5.638  1.00  1.12           C  
ATOM   5605  CG  GLU A 373       0.539   0.625  -6.128  1.00  1.12           C  
ATOM   5606  CD  GLU A 373      -0.875   0.110  -5.909  1.00  1.12           C  
ATOM   5607  OE1 GLU A 373      -1.027  -1.000  -5.469  1.00  1.12           O  
ATOM   5608  OE2 GLU A 373      -1.800   0.863  -6.135  1.00  1.12           O  
ATOM   5609  H   GLU A 373       3.613  -0.667  -7.744  1.00  1.12           H  
ATOM   5610  HA  GLU A 373       3.105   1.166  -5.428  1.00  1.12           H  
ATOM   5611 1HB  GLU A 373       1.499  -1.290  -6.163  1.00  1.12           H  
ATOM   5612 2HB  GLU A 373       1.452  -0.538  -4.579  1.00  1.12           H  
ATOM   5613 1HG  GLU A 373       0.659   1.565  -5.592  1.00  1.12           H  
ATOM   5614 2HG  GLU A 373       0.688   0.834  -7.185  1.00  1.12           H  
ATOM   5615  N   ASP A 374       4.689  -0.096  -4.078  1.00  1.18           N  
ATOM   5616  CA  ASP A 374       5.743  -0.747  -3.298  1.00  1.18           C  
ATOM   5617  C   ASP A 374       6.827  -1.378  -4.189  1.00  1.18           C  
ATOM   5618  O   ASP A 374       7.319  -2.470  -3.908  1.00  1.18           O  
ATOM   5619  CB  ASP A 374       5.159  -1.805  -2.352  1.00  1.18           C  
ATOM   5620  CG  ASP A 374       4.248  -1.187  -1.279  1.00  1.18           C  
ATOM   5621  OD1 ASP A 374       4.486  -0.047  -0.899  1.00  1.18           O  
ATOM   5622  OD2 ASP A 374       3.348  -1.854  -0.827  1.00  1.18           O  
ATOM   5623  H   ASP A 374       4.393   0.849  -3.824  1.00  1.18           H  
ATOM   5624  HA  ASP A 374       6.222   0.017  -2.683  1.00  1.18           H  
ATOM   5625 1HB  ASP A 374       4.588  -2.537  -2.926  1.00  1.18           H  
ATOM   5626 2HB  ASP A 374       5.972  -2.339  -1.859  1.00  1.18           H  
ATOM   5627  N   GLY A 375       7.199  -0.680  -5.267  1.00  1.21           N  
ATOM   5628  CA  GLY A 375       8.234  -1.148  -6.196  1.00  1.21           C  
ATOM   5629  C   GLY A 375       7.739  -2.144  -7.264  1.00  1.21           C  
ATOM   5630  O   GLY A 375       8.530  -2.621  -8.083  1.00  1.21           O  
ATOM   5631  H   GLY A 375       6.746   0.207  -5.435  1.00  1.21           H  
ATOM   5632 1HA  GLY A 375       8.680  -0.284  -6.692  1.00  1.21           H  
ATOM   5633 2HA  GLY A 375       9.035  -1.613  -5.623  1.00  1.21           H  
ATOM   5634  N   THR A 376       6.444  -2.468  -7.269  1.00  1.20           N  
ATOM   5635  CA  THR A 376       5.903  -3.419  -8.239  1.00  1.20           C  
ATOM   5636  C   THR A 376       5.053  -2.712  -9.284  1.00  1.20           C  
ATOM   5637  O   THR A 376       4.156  -1.942  -8.952  1.00  1.20           O  
ATOM   5638  CB  THR A 376       5.042  -4.485  -7.527  1.00  1.20           C  
ATOM   5639  OG1 THR A 376       5.856  -5.214  -6.594  1.00  1.20           O  
ATOM   5640  CG2 THR A 376       4.430  -5.447  -8.526  1.00  1.20           C  
ATOM   5641  H   THR A 376       5.815  -2.091  -6.565  1.00  1.20           H  
ATOM   5642  HA  THR A 376       6.728  -3.915  -8.747  1.00  1.20           H  
ATOM   5643  HB  THR A 376       4.241  -3.988  -6.978  1.00  1.20           H  
ATOM   5644  HG1 THR A 376       6.106  -4.632  -5.864  1.00  1.20           H  
ATOM   5645 1HG2 THR A 376       3.827  -6.183  -7.997  1.00  1.20           H  
ATOM   5646 2HG2 THR A 376       3.798  -4.899  -9.219  1.00  1.20           H  
ATOM   5647 3HG2 THR A 376       5.219  -5.952  -9.078  1.00  1.20           H  
ATOM   5648  N   LEU A 377       5.327  -2.937 -10.565  1.00  1.15           N  
ATOM   5649  CA  LEU A 377       4.497  -2.271 -11.563  1.00  1.15           C  
ATOM   5650  C   LEU A 377       3.087  -2.805 -11.469  1.00  1.15           C  
ATOM   5651  O   LEU A 377       2.894  -4.020 -11.462  1.00  1.15           O  
ATOM   5652  CB  LEU A 377       5.017  -2.447 -12.995  1.00  1.15           C  
ATOM   5653  CG  LEU A 377       4.190  -1.629 -14.029  1.00  1.15           C  
ATOM   5654  CD1 LEU A 377       4.379  -0.213 -13.771  1.00  1.15           C  
ATOM   5655  CD2 LEU A 377       4.622  -1.898 -15.378  1.00  1.15           C  
ATOM   5656  H   LEU A 377       6.071  -3.562 -10.837  1.00  1.15           H  
ATOM   5657  HA  LEU A 377       4.462  -1.208 -11.353  1.00  1.15           H  
ATOM   5658 1HB  LEU A 377       6.047  -2.127 -13.051  1.00  1.15           H  
ATOM   5659 2HB  LEU A 377       4.971  -3.503 -13.268  1.00  1.15           H  
ATOM   5660  HG  LEU A 377       3.149  -1.872 -13.922  1.00  1.15           H  
ATOM   5661 1HD1 LEU A 377       3.803   0.368 -14.469  1.00  1.15           H  
ATOM   5662 2HD1 LEU A 377       4.083   0.013 -12.779  1.00  1.15           H  
ATOM   5663 3HD1 LEU A 377       5.412   0.013 -13.892  1.00  1.15           H  
ATOM   5664 1HD2 LEU A 377       4.033  -1.309 -16.067  1.00  1.15           H  
ATOM   5665 2HD2 LEU A 377       5.659  -1.605 -15.430  1.00  1.15           H  
ATOM   5666 3HD2 LEU A 377       4.509  -2.950 -15.610  1.00  1.15           H  
ATOM   5667  N   THR A 378       2.103  -1.918 -11.420  1.00  1.07           N  
ATOM   5668  CA  THR A 378       0.727  -2.367 -11.389  1.00  1.07           C  
ATOM   5669  C   THR A 378       0.075  -2.165 -12.745  1.00  1.07           C  
ATOM   5670  O   THR A 378      -0.810  -2.924 -13.134  1.00  1.07           O  
ATOM   5671  CB  THR A 378      -0.062  -1.576 -10.349  1.00  1.07           C  
ATOM   5672  OG1 THR A 378      -0.064  -0.183 -10.706  1.00  1.07           O  
ATOM   5673  CG2 THR A 378       0.584  -1.736  -9.004  1.00  1.07           C  
ATOM   5674  H   THR A 378       2.310  -0.927 -11.395  1.00  1.07           H  
ATOM   5675  HA  THR A 378       0.698  -3.427 -11.142  1.00  1.07           H  
ATOM   5676  HB  THR A 378      -1.086  -1.940 -10.310  1.00  1.07           H  
ATOM   5677  HG1 THR A 378       0.861   0.131 -10.796  1.00  1.07           H  
ATOM   5678 1HG2 THR A 378       0.018  -1.178  -8.281  1.00  1.07           H  
ATOM   5679 2HG2 THR A 378       0.598  -2.786  -8.720  1.00  1.07           H  
ATOM   5680 3HG2 THR A 378       1.603  -1.359  -9.042  1.00  1.07           H  
ATOM   5681  N   ALA A 379       0.539  -1.159 -13.484  1.00  0.99           N  
ATOM   5682  CA  ALA A 379      -0.010  -0.909 -14.817  1.00  0.99           C  
ATOM   5683  C   ALA A 379       0.858   0.009 -15.658  1.00  0.99           C  
ATOM   5684  O   ALA A 379       1.556   0.890 -15.146  1.00  0.99           O  
ATOM   5685  CB  ALA A 379      -1.392  -0.290 -14.721  1.00  0.99           C  
ATOM   5686  H   ALA A 379       1.240  -0.545 -13.076  1.00  0.99           H  
ATOM   5687  HA  ALA A 379      -0.080  -1.869 -15.335  1.00  0.99           H  
ATOM   5688 1HB  ALA A 379      -1.789  -0.145 -15.731  1.00  0.99           H  
ATOM   5689 2HB  ALA A 379      -2.059  -0.947 -14.165  1.00  0.99           H  
ATOM   5690 3HB  ALA A 379      -1.324   0.671 -14.215  1.00  0.99           H  
ATOM   5691  N   ALA A 380       0.704  -0.102 -16.974  1.00  0.91           N  
ATOM   5692  CA  ALA A 380       1.331   0.856 -17.870  1.00  0.91           C  
ATOM   5693  C   ALA A 380       0.327   1.408 -18.879  1.00  0.91           C  
ATOM   5694  O   ALA A 380      -0.453   0.665 -19.480  1.00  0.91           O  
ATOM   5695  CB  ALA A 380       2.473   0.189 -18.614  1.00  0.91           C  
ATOM   5696  H   ALA A 380       0.172  -0.880 -17.363  1.00  0.91           H  
ATOM   5697  HA  ALA A 380       1.707   1.688 -17.281  1.00  0.91           H  
ATOM   5698 1HB  ALA A 380       2.948   0.913 -19.274  1.00  0.91           H  
ATOM   5699 2HB  ALA A 380       3.189  -0.192 -17.911  1.00  0.91           H  
ATOM   5700 3HB  ALA A 380       2.090  -0.623 -19.193  1.00  0.91           H  
ATOM   5701  N   ARG A 381       0.391   2.714 -19.117  1.00  0.85           N  
ATOM   5702  CA  ARG A 381      -0.478   3.342 -20.108  1.00  0.85           C  
ATOM   5703  C   ARG A 381       0.293   4.091 -21.165  1.00  0.85           C  
ATOM   5704  O   ARG A 381       1.357   4.634 -20.904  1.00  0.85           O  
ATOM   5705  CB  ARG A 381      -1.505   4.246 -19.455  1.00  0.85           C  
ATOM   5706  CG  ARG A 381      -2.600   3.481 -18.746  1.00  0.85           C  
ATOM   5707  CD  ARG A 381      -3.687   4.341 -18.253  1.00  0.85           C  
ATOM   5708  NE  ARG A 381      -4.755   3.533 -17.708  1.00  0.85           N  
ATOM   5709  CZ  ARG A 381      -5.952   3.977 -17.302  1.00  0.85           C  
ATOM   5710  NH1 ARG A 381      -6.255   5.256 -17.356  1.00  0.85           N  
ATOM   5711  NH2 ARG A 381      -6.818   3.090 -16.857  1.00  0.85           N  
ATOM   5712  H   ARG A 381       1.037   3.288 -18.578  1.00  0.85           H  
ATOM   5713  HA  ARG A 381      -1.030   2.554 -20.609  1.00  0.85           H  
ATOM   5714 1HB  ARG A 381      -1.015   4.895 -18.730  1.00  0.85           H  
ATOM   5715 2HB  ARG A 381      -1.952   4.877 -20.203  1.00  0.85           H  
ATOM   5716 1HG  ARG A 381      -3.033   2.765 -19.448  1.00  0.85           H  
ATOM   5717 2HG  ARG A 381      -2.182   2.940 -17.898  1.00  0.85           H  
ATOM   5718 1HD  ARG A 381      -3.317   4.999 -17.470  1.00  0.85           H  
ATOM   5719 2HD  ARG A 381      -4.090   4.932 -19.070  1.00  0.85           H  
ATOM   5720  HE  ARG A 381      -4.606   2.515 -17.649  1.00  0.85           H  
ATOM   5721 1HH1 ARG A 381      -5.582   5.920 -17.708  1.00  0.85           H  
ATOM   5722 2HH1 ARG A 381      -7.166   5.572 -17.056  1.00  0.85           H  
ATOM   5723 1HH2 ARG A 381      -6.529   2.097 -16.852  1.00  0.85           H  
ATOM   5724 2HH2 ARG A 381      -7.732   3.370 -16.546  1.00  0.85           H  
ATOM   5725  N   LEU A 382      -0.233   4.093 -22.380  1.00  0.81           N  
ATOM   5726  CA  LEU A 382       0.446   4.739 -23.501  1.00  0.81           C  
ATOM   5727  C   LEU A 382      -0.320   5.945 -24.038  1.00  0.81           C  
ATOM   5728  O   LEU A 382      -1.435   5.800 -24.544  1.00  0.81           O  
ATOM   5729  CB  LEU A 382       0.631   3.699 -24.601  1.00  0.81           C  
ATOM   5730  CG  LEU A 382       1.377   2.400 -24.196  1.00  0.81           C  
ATOM   5731  CD1 LEU A 382       1.351   1.434 -25.334  1.00  0.81           C  
ATOM   5732  CD2 LEU A 382       2.789   2.707 -23.824  1.00  0.81           C  
ATOM   5733  H   LEU A 382      -1.130   3.626 -22.514  1.00  0.81           H  
ATOM   5734  HA  LEU A 382       1.422   5.086 -23.170  1.00  0.81           H  
ATOM   5735 1HB  LEU A 382      -0.346   3.414 -24.976  1.00  0.81           H  
ATOM   5736 2HB  LEU A 382       1.182   4.153 -25.395  1.00  0.81           H  
ATOM   5737  HG  LEU A 382       0.864   1.938 -23.349  1.00  0.81           H  
ATOM   5738 1HD1 LEU A 382       1.857   0.512 -25.040  1.00  0.81           H  
ATOM   5739 2HD1 LEU A 382       0.327   1.227 -25.578  1.00  0.81           H  
ATOM   5740 3HD1 LEU A 382       1.848   1.851 -26.195  1.00  0.81           H  
ATOM   5741 1HD2 LEU A 382       3.285   1.785 -23.548  1.00  0.81           H  
ATOM   5742 2HD2 LEU A 382       3.298   3.156 -24.671  1.00  0.81           H  
ATOM   5743 3HD2 LEU A 382       2.799   3.390 -22.991  1.00  0.81           H  
ATOM   5744  N   HIS A 383       0.271   7.137 -23.944  1.00  0.80           N  
ATOM   5745  CA  HIS A 383      -0.422   8.356 -24.363  1.00  0.80           C  
ATOM   5746  C   HIS A 383       0.169   8.955 -25.660  1.00  0.80           C  
ATOM   5747  O   HIS A 383       1.269   9.503 -25.629  1.00  0.80           O  
ATOM   5748  CB  HIS A 383      -0.324   9.394 -23.257  1.00  0.80           C  
ATOM   5749  CG  HIS A 383      -0.984   8.983 -21.960  1.00  0.80           C  
ATOM   5750  ND1 HIS A 383      -2.237   9.418 -21.599  1.00  0.80           N  
ATOM   5751  CD2 HIS A 383      -0.560   8.177 -20.950  1.00  0.80           C  
ATOM   5752  CE1 HIS A 383      -2.557   8.915 -20.419  1.00  0.80           C  
ATOM   5753  NE2 HIS A 383      -1.555   8.164 -19.993  1.00  0.80           N  
ATOM   5754  H   HIS A 383       1.189   7.227 -23.500  1.00  0.80           H  
ATOM   5755  HA  HIS A 383      -1.473   8.128 -24.482  1.00  0.80           H  
ATOM   5756 1HB  HIS A 383       0.728   9.589 -23.054  1.00  0.80           H  
ATOM   5757 2HB  HIS A 383      -0.773  10.326 -23.590  1.00  0.80           H  
ATOM   5758  HD1 HIS A 383      -2.833  10.018 -22.134  1.00  0.80           H  
ATOM   5759  HD2 HIS A 383       0.360   7.608 -20.795  1.00  0.80           H  
ATOM   5760  HE1 HIS A 383      -3.517   9.150 -19.965  1.00  0.80           H  
ATOM   5761  N   PRO A 384      -0.474   8.778 -26.827  1.00  0.83           N  
ATOM   5762  CA  PRO A 384       0.037   9.160 -28.130  1.00  0.83           C  
ATOM   5763  C   PRO A 384       0.158  10.650 -28.363  1.00  0.83           C  
ATOM   5764  O   PRO A 384      -0.693  11.444 -27.949  1.00  0.83           O  
ATOM   5765  CB  PRO A 384      -0.976   8.520 -29.065  1.00  0.83           C  
ATOM   5766  CG  PRO A 384      -2.222   8.416 -28.263  1.00  0.83           C  
ATOM   5767  CD  PRO A 384      -1.802   8.195 -26.859  1.00  0.83           C  
ATOM   5768  HA  PRO A 384       1.009   8.718 -28.266  1.00  0.83           H  
ATOM   5769 1HB  PRO A 384      -1.088   9.138 -29.968  1.00  0.83           H  
ATOM   5770 2HB  PRO A 384      -0.619   7.541 -29.395  1.00  0.83           H  
ATOM   5771 1HG  PRO A 384      -2.825   9.322 -28.367  1.00  0.83           H  
ATOM   5772 2HG  PRO A 384      -2.826   7.579 -28.626  1.00  0.83           H  
ATOM   5773 1HD  PRO A 384      -2.505   8.754 -26.224  1.00  0.83           H  
ATOM   5774 2HD  PRO A 384      -1.782   7.124 -26.631  1.00  0.83           H  
ATOM   5775  N   VAL A 385       1.216  10.994 -29.085  1.00  0.89           N  
ATOM   5776  CA  VAL A 385       1.570  12.359 -29.441  1.00  0.89           C  
ATOM   5777  C   VAL A 385       1.813  12.538 -30.948  1.00  0.89           C  
ATOM   5778  O   VAL A 385       2.515  11.752 -31.595  1.00  0.89           O  
ATOM   5779  CB  VAL A 385       2.802  12.778 -28.617  1.00  0.89           C  
ATOM   5780  CG1 VAL A 385       3.251  14.183 -28.982  1.00  0.89           C  
ATOM   5781  CG2 VAL A 385       2.442  12.734 -27.123  1.00  0.89           C  
ATOM   5782  H   VAL A 385       1.829  10.240 -29.380  1.00  0.89           H  
ATOM   5783  HA  VAL A 385       0.744  13.009 -29.157  1.00  0.89           H  
ATOM   5784  HB  VAL A 385       3.615  12.100 -28.835  1.00  0.89           H  
ATOM   5785 1HG1 VAL A 385       4.129  14.450 -28.391  1.00  0.89           H  
ATOM   5786 2HG1 VAL A 385       3.500  14.225 -30.030  1.00  0.89           H  
ATOM   5787 3HG1 VAL A 385       2.449  14.875 -28.770  1.00  0.89           H  
ATOM   5788 1HG2 VAL A 385       3.291  13.031 -26.529  1.00  0.89           H  
ATOM   5789 2HG2 VAL A 385       1.623  13.425 -26.939  1.00  0.89           H  
ATOM   5790 3HG2 VAL A 385       2.146  11.734 -26.828  1.00  0.89           H  
ATOM   5791  N   ASP A 386       1.181  13.571 -31.496  1.00  1.00           N  
ATOM   5792  CA  ASP A 386       1.238  13.956 -32.903  1.00  1.00           C  
ATOM   5793  C   ASP A 386       2.185  15.124 -33.120  1.00  1.00           C  
ATOM   5794  O   ASP A 386       1.891  16.238 -32.698  1.00  1.00           O  
ATOM   5795  CB  ASP A 386      -0.167  14.330 -33.374  1.00  1.00           C  
ATOM   5796  CG  ASP A 386      -0.345  14.733 -34.880  1.00  1.00           C  
ATOM   5797  OD1 ASP A 386       0.613  14.967 -35.618  1.00  1.00           O  
ATOM   5798  OD2 ASP A 386      -1.489  14.846 -35.252  1.00  1.00           O  
ATOM   5799  H   ASP A 386       0.641  14.171 -30.878  1.00  1.00           H  
ATOM   5800  HA  ASP A 386       1.602  13.106 -33.484  1.00  1.00           H  
ATOM   5801 1HB  ASP A 386      -0.835  13.489 -33.180  1.00  1.00           H  
ATOM   5802 2HB  ASP A 386      -0.524  15.162 -32.758  1.00  1.00           H  
ATOM   5803  N   LEU A 387       3.328  14.893 -33.749  1.00  1.13           N  
ATOM   5804  CA  LEU A 387       4.279  15.980 -33.937  1.00  1.13           C  
ATOM   5805  C   LEU A 387       3.862  16.994 -35.011  1.00  1.13           C  
ATOM   5806  O   LEU A 387       4.563  17.973 -35.227  1.00  1.13           O  
ATOM   5807  CB  LEU A 387       5.655  15.432 -34.252  1.00  1.13           C  
ATOM   5808  CG  LEU A 387       6.466  15.086 -33.065  1.00  1.13           C  
ATOM   5809  CD1 LEU A 387       6.826  16.355 -32.309  1.00  1.13           C  
ATOM   5810  CD2 LEU A 387       5.677  14.142 -32.185  1.00  1.13           C  
ATOM   5811  H   LEU A 387       3.553  13.961 -34.107  1.00  1.13           H  
ATOM   5812  HA  LEU A 387       4.352  16.522 -32.993  1.00  1.13           H  
ATOM   5813 1HB  LEU A 387       5.554  14.546 -34.860  1.00  1.13           H  
ATOM   5814 2HB  LEU A 387       6.201  16.193 -34.809  1.00  1.13           H  
ATOM   5815  HG  LEU A 387       7.364  14.609 -33.381  1.00  1.13           H  
ATOM   5816 1HD1 LEU A 387       7.416  16.088 -31.459  1.00  1.13           H  
ATOM   5817 2HD1 LEU A 387       7.400  17.019 -32.954  1.00  1.13           H  
ATOM   5818 3HD1 LEU A 387       5.925  16.860 -31.986  1.00  1.13           H  
ATOM   5819 1HD2 LEU A 387       6.267  13.882 -31.314  1.00  1.13           H  
ATOM   5820 2HD2 LEU A 387       4.772  14.632 -31.872  1.00  1.13           H  
ATOM   5821 3HD2 LEU A 387       5.433  13.235 -32.739  1.00  1.13           H  
ATOM   5822  N   GLY A 388       2.767  16.755 -35.737  1.00  1.30           N  
ATOM   5823  CA  GLY A 388       2.387  17.704 -36.771  1.00  1.30           C  
ATOM   5824  C   GLY A 388       2.943  17.352 -38.146  1.00  1.30           C  
ATOM   5825  O   GLY A 388       3.433  18.218 -38.865  1.00  1.30           O  
ATOM   5826  H   GLY A 388       2.162  15.947 -35.553  1.00  1.30           H  
ATOM   5827 1HA  GLY A 388       1.297  17.742 -36.821  1.00  1.30           H  
ATOM   5828 2HA  GLY A 388       2.722  18.701 -36.486  1.00  1.30           H  
ATOM   5829  N   PHE A 389       2.857  16.082 -38.527  1.00  1.50           N  
ATOM   5830  CA  PHE A 389       3.321  15.645 -39.848  1.00  1.50           C  
ATOM   5831  C   PHE A 389       2.695  16.489 -40.954  1.00  1.50           C  
ATOM   5832  O   PHE A 389       3.360  16.900 -41.904  1.00  1.50           O  
ATOM   5833  CB  PHE A 389       3.036  14.174 -40.085  1.00  1.50           C  
ATOM   5834  CG  PHE A 389       3.526  13.672 -41.421  1.00  1.50           C  
ATOM   5835  CD1 PHE A 389       4.878  13.541 -41.640  1.00  1.50           C  
ATOM   5836  CD2 PHE A 389       2.659  13.278 -42.423  1.00  1.50           C  
ATOM   5837  CE1 PHE A 389       5.373  13.047 -42.814  1.00  1.50           C  
ATOM   5838  CE2 PHE A 389       3.152  12.770 -43.616  1.00  1.50           C  
ATOM   5839  CZ  PHE A 389       4.518  12.653 -43.808  1.00  1.50           C  
ATOM   5840  H   PHE A 389       2.449  15.412 -37.884  1.00  1.50           H  
ATOM   5841  HA  PHE A 389       4.403  15.778 -39.887  1.00  1.50           H  
ATOM   5842 1HB  PHE A 389       3.503  13.589 -39.311  1.00  1.50           H  
ATOM   5843 2HB  PHE A 389       1.964  13.993 -40.024  1.00  1.50           H  
ATOM   5844  HD1 PHE A 389       5.555  13.849 -40.858  1.00  1.50           H  
ATOM   5845  HD2 PHE A 389       1.584  13.363 -42.265  1.00  1.50           H  
ATOM   5846  HE1 PHE A 389       6.436  12.967 -42.945  1.00  1.50           H  
ATOM   5847  HE2 PHE A 389       2.466  12.459 -44.402  1.00  1.50           H  
ATOM   5848  HZ  PHE A 389       4.911  12.251 -44.744  1.00  1.50           H  
ATOM   5849  N   GLY A 390       1.408  16.766 -40.815  1.00  1.71           N  
ATOM   5850  CA  GLY A 390       0.675  17.569 -41.781  1.00  1.71           C  
ATOM   5851  C   GLY A 390       0.778  19.082 -41.498  1.00  1.71           C  
ATOM   5852  O   GLY A 390      -0.122  19.841 -41.878  1.00  1.71           O  
ATOM   5853  H   GLY A 390       0.924  16.408 -40.005  1.00  1.71           H  
ATOM   5854 1HA  GLY A 390       1.057  17.363 -42.780  1.00  1.71           H  
ATOM   5855 2HA  GLY A 390      -0.371  17.268 -41.774  1.00  1.71           H  
ATOM   5856  N   ARG A 391       1.846  19.525 -40.811  1.00  1.92           N  
ATOM   5857  CA  ARG A 391       1.984  20.933 -40.445  1.00  1.92           C  
ATOM   5858  C   ARG A 391       3.358  21.559 -40.828  1.00  1.92           C  
ATOM   5859  O   ARG A 391       4.343  20.847 -41.040  1.00  1.92           O  
ATOM   5860  CB  ARG A 391       1.752  21.093 -38.943  1.00  1.92           C  
ATOM   5861  CG  ARG A 391       0.351  20.716 -38.479  1.00  1.92           C  
ATOM   5862  CD  ARG A 391      -0.655  21.700 -38.969  1.00  1.92           C  
ATOM   5863  NE  ARG A 391      -1.997  21.407 -38.495  1.00  1.92           N  
ATOM   5864  CZ  ARG A 391      -2.902  20.625 -39.134  1.00  1.92           C  
ATOM   5865  NH1 ARG A 391      -2.623  20.053 -40.292  1.00  1.92           N  
ATOM   5866  NH2 ARG A 391      -4.095  20.436 -38.588  1.00  1.92           N  
ATOM   5867  H   ARG A 391       2.552  18.869 -40.486  1.00  1.92           H  
ATOM   5868  HA  ARG A 391       1.178  21.440 -40.947  1.00  1.92           H  
ATOM   5869 1HB  ARG A 391       2.454  20.468 -38.406  1.00  1.92           H  
ATOM   5870 2HB  ARG A 391       1.941  22.105 -38.623  1.00  1.92           H  
ATOM   5871 1HG  ARG A 391       0.085  19.727 -38.838  1.00  1.92           H  
ATOM   5872 2HG  ARG A 391       0.328  20.719 -37.390  1.00  1.92           H  
ATOM   5873 1HD  ARG A 391      -0.381  22.694 -38.620  1.00  1.92           H  
ATOM   5874 2HD  ARG A 391      -0.670  21.693 -40.058  1.00  1.92           H  
ATOM   5875  HE  ARG A 391      -2.275  21.814 -37.616  1.00  1.92           H  
ATOM   5876 1HH1 ARG A 391      -1.707  20.177 -40.750  1.00  1.92           H  
ATOM   5877 2HH1 ARG A 391      -3.318  19.482 -40.747  1.00  1.92           H  
ATOM   5878 1HH2 ARG A 391      -4.322  20.869 -37.705  1.00  1.92           H  
ATOM   5879 2HH2 ARG A 391      -4.777  19.858 -39.056  1.00  1.92           H  
ATOM   5880  N   PRO A 392       3.424  22.907 -40.968  1.00  2.08           N  
ATOM   5881  CA  PRO A 392       4.599  23.743 -41.240  1.00  2.08           C  
ATOM   5882  C   PRO A 392       5.764  23.708 -40.254  1.00  2.08           C  
ATOM   5883  O   PRO A 392       5.631  23.350 -39.068  1.00  2.08           O  
ATOM   5884  CB  PRO A 392       4.017  25.162 -41.233  1.00  2.08           C  
ATOM   5885  CG  PRO A 392       2.576  25.007 -41.583  1.00  2.08           C  
ATOM   5886  CD  PRO A 392       2.152  23.713 -40.982  1.00  2.08           C  
ATOM   5887  HA  PRO A 392       4.971  23.497 -42.246  1.00  2.08           H  
ATOM   5888 1HB  PRO A 392       4.179  25.619 -40.241  1.00  2.08           H  
ATOM   5889 2HB  PRO A 392       4.564  25.787 -41.954  1.00  2.08           H  
ATOM   5890 1HG  PRO A 392       2.002  25.862 -41.191  1.00  2.08           H  
ATOM   5891 2HG  PRO A 392       2.453  25.024 -42.677  1.00  2.08           H  
ATOM   5892 1HD  PRO A 392       1.750  23.879 -39.982  1.00  2.08           H  
ATOM   5893 2HD  PRO A 392       1.412  23.326 -41.688  1.00  2.08           H  
ATOM   5894  N   VAL A 393       6.911  24.113 -40.790  1.00  2.18           N  
ATOM   5895  CA  VAL A 393       8.137  24.233 -40.030  1.00  2.18           C  
ATOM   5896  C   VAL A 393       7.871  25.102 -38.820  1.00  2.18           C  
ATOM   5897  O   VAL A 393       6.975  25.949 -38.838  1.00  2.18           O  
ATOM   5898  CB  VAL A 393       9.226  24.905 -40.882  1.00  2.18           C  
ATOM   5899  CG1 VAL A 393       9.555  24.067 -42.091  1.00  2.18           C  
ATOM   5900  CG2 VAL A 393       8.726  26.267 -41.319  1.00  2.18           C  
ATOM   5901  H   VAL A 393       6.937  24.346 -41.773  1.00  2.18           H  
ATOM   5902  HA  VAL A 393       8.468  23.245 -39.710  1.00  2.18           H  
ATOM   5903  HB  VAL A 393      10.133  25.010 -40.283  1.00  2.18           H  
ATOM   5904 1HG1 VAL A 393      10.334  24.555 -42.686  1.00  2.18           H  
ATOM   5905 2HG1 VAL A 393       9.905  23.085 -41.773  1.00  2.18           H  
ATOM   5906 3HG1 VAL A 393       8.660  23.959 -42.692  1.00  2.18           H  
ATOM   5907 1HG2 VAL A 393       9.497  26.763 -41.912  1.00  2.18           H  
ATOM   5908 2HG2 VAL A 393       7.826  26.144 -41.920  1.00  2.18           H  
ATOM   5909 3HG2 VAL A 393       8.497  26.861 -40.447  1.00  2.18           H  
ATOM   5910  N   HIS A 394       8.613  24.840 -37.756  1.00  2.17           N  
ATOM   5911  CA  HIS A 394       8.508  25.489 -36.457  1.00  2.17           C  
ATOM   5912  C   HIS A 394       7.213  25.149 -35.689  1.00  2.17           C  
ATOM   5913  O   HIS A 394       7.004  25.652 -34.578  1.00  2.17           O  
ATOM   5914  CB  HIS A 394       8.675  27.009 -36.589  1.00  2.17           C  
ATOM   5915  CG  HIS A 394       9.939  27.396 -37.332  1.00  2.17           C  
ATOM   5916  ND1 HIS A 394      11.198  27.029 -36.900  1.00  2.17           N  
ATOM   5917  CD2 HIS A 394      10.127  28.123 -38.459  1.00  2.17           C  
ATOM   5918  CE1 HIS A 394      12.105  27.499 -37.739  1.00  2.17           C  
ATOM   5919  NE2 HIS A 394      11.482  28.172 -38.692  1.00  2.17           N  
ATOM   5920  H   HIS A 394       9.355  24.142 -37.843  1.00  2.17           H  
ATOM   5921  HA  HIS A 394       9.336  25.139 -35.840  1.00  2.17           H  
ATOM   5922 1HB  HIS A 394       7.818  27.448 -37.095  1.00  2.17           H  
ATOM   5923 2HB  HIS A 394       8.722  27.451 -35.595  1.00  2.17           H  
ATOM   5924  HD1 HIS A 394      11.414  26.478 -36.090  1.00  2.17           H  
ATOM   5925  HD2 HIS A 394       9.438  28.624 -39.138  1.00  2.17           H  
ATOM   5926  HE1 HIS A 394      13.166  27.307 -37.571  1.00  2.17           H  
ATOM   5927  N   ARG A 395       6.402  24.219 -36.225  1.00  2.06           N  
ATOM   5928  CA  ARG A 395       5.302  23.644 -35.464  1.00  2.06           C  
ATOM   5929  C   ARG A 395       5.628  22.168 -35.295  1.00  2.06           C  
ATOM   5930  O   ARG A 395       5.307  21.537 -34.290  1.00  2.06           O  
ATOM   5931  CB  ARG A 395       3.955  23.770 -36.157  1.00  2.06           C  
ATOM   5932  CG  ARG A 395       3.454  25.175 -36.392  1.00  2.06           C  
ATOM   5933  CD  ARG A 395       1.980  25.182 -36.677  1.00  2.06           C  
ATOM   5934  NE  ARG A 395       1.223  24.776 -35.466  1.00  2.06           N  
ATOM   5935  CZ  ARG A 395      -0.122  24.680 -35.363  1.00  2.06           C  
ATOM   5936  NH1 ARG A 395      -0.879  24.965 -36.399  1.00  2.06           N  
ATOM   5937  NH2 ARG A 395      -0.694  24.308 -34.205  1.00  2.06           N  
ATOM   5938  H   ARG A 395       6.539  23.901 -37.184  1.00  2.06           H  
ATOM   5939  HA  ARG A 395       5.248  24.109 -34.487  1.00  2.06           H  
ATOM   5940 1HB  ARG A 395       3.998  23.274 -37.126  1.00  2.06           H  
ATOM   5941 2HB  ARG A 395       3.202  23.253 -35.564  1.00  2.06           H  
ATOM   5942 1HG  ARG A 395       3.662  25.800 -35.534  1.00  2.06           H  
ATOM   5943 2HG  ARG A 395       3.972  25.582 -37.269  1.00  2.06           H  
ATOM   5944 1HD  ARG A 395       1.661  26.181 -36.968  1.00  2.06           H  
ATOM   5945 2HD  ARG A 395       1.756  24.477 -37.476  1.00  2.06           H  
ATOM   5946  HE  ARG A 395       1.762  24.544 -34.646  1.00  2.06           H  
ATOM   5947 1HH1 ARG A 395      -0.456  25.256 -37.269  1.00  2.06           H  
ATOM   5948 2HH1 ARG A 395      -1.883  24.907 -36.320  1.00  2.06           H  
ATOM   5949 1HH2 ARG A 395      -0.133  24.095 -33.352  1.00  2.06           H  
ATOM   5950 2HH2 ARG A 395      -1.696  24.250 -34.142  1.00  2.06           H  
ATOM   5951  N   ARG A 396       6.369  21.651 -36.272  1.00  1.87           N  
ATOM   5952  CA  ARG A 396       6.731  20.229 -36.365  1.00  1.87           C  
ATOM   5953  C   ARG A 396       7.598  19.696 -35.206  1.00  1.87           C  
ATOM   5954  O   ARG A 396       7.753  18.488 -35.052  1.00  1.87           O  
ATOM   5955  CB  ARG A 396       7.452  19.971 -37.670  1.00  1.87           C  
ATOM   5956  CG  ARG A 396       6.589  20.107 -38.882  1.00  1.87           C  
ATOM   5957  CD  ARG A 396       7.335  19.943 -40.148  1.00  1.87           C  
ATOM   5958  NE  ARG A 396       7.714  18.576 -40.380  1.00  1.87           N  
ATOM   5959  CZ  ARG A 396       6.858  17.700 -40.914  1.00  1.87           C  
ATOM   5960  NH1 ARG A 396       5.645  18.114 -41.186  1.00  1.87           N  
ATOM   5961  NH2 ARG A 396       7.209  16.456 -41.182  1.00  1.87           N  
ATOM   5962  H   ARG A 396       6.579  22.264 -37.060  1.00  1.87           H  
ATOM   5963  HA  ARG A 396       5.803  19.662 -36.388  1.00  1.87           H  
ATOM   5964 1HB  ARG A 396       8.257  20.691 -37.775  1.00  1.87           H  
ATOM   5965 2HB  ARG A 396       7.879  18.971 -37.665  1.00  1.87           H  
ATOM   5966 1HG  ARG A 396       5.816  19.338 -38.857  1.00  1.87           H  
ATOM   5967 2HG  ARG A 396       6.115  21.060 -38.884  1.00  1.87           H  
ATOM   5968 1HD  ARG A 396       6.726  20.275 -40.980  1.00  1.87           H  
ATOM   5969 2HD  ARG A 396       8.242  20.550 -40.114  1.00  1.87           H  
ATOM   5970  HE  ARG A 396       8.649  18.279 -40.172  1.00  1.87           H  
ATOM   5971 1HH1 ARG A 396       5.345  19.084 -40.992  1.00  1.87           H  
ATOM   5972 2HH1 ARG A 396       4.964  17.494 -41.613  1.00  1.87           H  
ATOM   5973 1HH2 ARG A 396       8.143  16.131 -40.993  1.00  1.87           H  
ATOM   5974 2HH2 ARG A 396       6.535  15.824 -41.601  1.00  1.87           H  
ATOM   5975  N   GLY A 397       8.261  20.588 -34.463  1.00  1.63           N  
ATOM   5976  CA  GLY A 397       9.078  20.149 -33.328  1.00  1.63           C  
ATOM   5977  C   GLY A 397       8.322  20.222 -32.004  1.00  1.63           C  
ATOM   5978  O   GLY A 397       8.863  19.908 -30.946  1.00  1.63           O  
ATOM   5979  H   GLY A 397       8.144  21.572 -34.651  1.00  1.63           H  
ATOM   5980 1HA  GLY A 397       9.406  19.123 -33.488  1.00  1.63           H  
ATOM   5981 2HA  GLY A 397       9.970  20.769 -33.263  1.00  1.63           H  
ATOM   5982  N   ARG A 398       7.086  20.694 -32.043  1.00  1.41           N  
ATOM   5983  CA  ARG A 398       6.300  20.847 -30.834  1.00  1.41           C  
ATOM   5984  C   ARG A 398       5.358  19.648 -30.686  1.00  1.41           C  
ATOM   5985  O   ARG A 398       4.685  19.287 -31.644  1.00  1.41           O  
ATOM   5986  CB  ARG A 398       5.593  22.195 -30.894  1.00  1.41           C  
ATOM   5987  CG  ARG A 398       4.802  22.589 -29.708  1.00  1.41           C  
ATOM   5988  CD  ARG A 398       4.445  23.979 -29.756  1.00  1.41           C  
ATOM   5989  NE  ARG A 398       3.653  24.365 -30.861  1.00  1.41           N  
ATOM   5990  CZ  ARG A 398       4.090  25.068 -31.897  1.00  1.41           C  
ATOM   5991  NH1 ARG A 398       5.371  25.421 -32.030  1.00  1.41           N  
ATOM   5992  NH2 ARG A 398       3.190  25.394 -32.766  1.00  1.41           N  
ATOM   5993  H   ARG A 398       6.649  20.939 -32.932  1.00  1.41           H  
ATOM   5994  HA  ARG A 398       6.988  20.890 -29.998  1.00  1.41           H  
ATOM   5995 1HB  ARG A 398       6.336  22.980 -31.053  1.00  1.41           H  
ATOM   5996 2HB  ARG A 398       4.922  22.212 -31.754  1.00  1.41           H  
ATOM   5997 1HG  ARG A 398       3.903  21.976 -29.625  1.00  1.41           H  
ATOM   5998 2HG  ARG A 398       5.411  22.498 -28.827  1.00  1.41           H  
ATOM   5999 1HD  ARG A 398       3.911  24.214 -28.854  1.00  1.41           H  
ATOM   6000 2HD  ARG A 398       5.315  24.553 -29.782  1.00  1.41           H  
ATOM   6001  HE  ARG A 398       2.649  24.142 -30.863  1.00  1.41           H  
ATOM   6002 1HH1 ARG A 398       6.068  25.169 -31.306  1.00  1.41           H  
ATOM   6003 2HH1 ARG A 398       5.705  25.911 -32.870  1.00  1.41           H  
ATOM   6004 1HH2 ARG A 398       2.221  25.088 -32.557  1.00  1.41           H  
ATOM   6005 2HH2 ARG A 398       3.438  25.962 -33.557  1.00  1.41           H  
ATOM   6006  N   PRO A 399       5.263  19.007 -29.514  1.00  1.22           N  
ATOM   6007  CA  PRO A 399       4.420  17.862 -29.311  1.00  1.22           C  
ATOM   6008  C   PRO A 399       3.015  18.337 -29.303  1.00  1.22           C  
ATOM   6009  O   PRO A 399       2.746  19.444 -28.840  1.00  1.22           O  
ATOM   6010  CB  PRO A 399       4.772  17.397 -27.918  1.00  1.22           C  
ATOM   6011  CG  PRO A 399       5.208  18.675 -27.215  1.00  1.22           C  
ATOM   6012  CD  PRO A 399       5.887  19.511 -28.302  1.00  1.22           C  
ATOM   6013  HA  PRO A 399       4.598  17.094 -30.077  1.00  1.22           H  
ATOM   6014 1HB  PRO A 399       3.872  16.968 -27.468  1.00  1.22           H  
ATOM   6015 2HB  PRO A 399       5.521  16.602 -27.953  1.00  1.22           H  
ATOM   6016 1HG  PRO A 399       4.323  19.177 -26.812  1.00  1.22           H  
ATOM   6017 2HG  PRO A 399       5.849  18.461 -26.352  1.00  1.22           H  
ATOM   6018 1HD  PRO A 399       5.591  20.507 -28.119  1.00  1.22           H  
ATOM   6019 2HD  PRO A 399       6.975  19.399 -28.330  1.00  1.22           H  
ATOM   6020  N   ARG A 400       2.108  17.497 -29.720  1.00  1.08           N  
ATOM   6021  CA  ARG A 400       0.713  17.816 -29.543  1.00  1.08           C  
ATOM   6022  C   ARG A 400      -0.002  16.550 -29.103  1.00  1.08           C  
ATOM   6023  O   ARG A 400       0.076  15.517 -29.774  1.00  1.08           O  
ATOM   6024  CB  ARG A 400       0.151  18.417 -30.829  1.00  1.08           C  
ATOM   6025  CG  ARG A 400       0.845  19.760 -31.238  1.00  1.08           C  
ATOM   6026  CD  ARG A 400       0.236  20.456 -32.400  1.00  1.08           C  
ATOM   6027  NE  ARG A 400      -1.078  21.045 -32.090  1.00  1.08           N  
ATOM   6028  CZ  ARG A 400      -2.255  20.593 -32.571  1.00  1.08           C  
ATOM   6029  NH1 ARG A 400      -2.285  19.556 -33.387  1.00  1.08           N  
ATOM   6030  NH2 ARG A 400      -3.381  21.195 -32.227  1.00  1.08           N  
ATOM   6031  H   ARG A 400       2.381  16.626 -30.154  1.00  1.08           H  
ATOM   6032  HA  ARG A 400       0.618  18.557 -28.754  1.00  1.08           H  
ATOM   6033 1HB  ARG A 400       0.306  17.724 -31.640  1.00  1.08           H  
ATOM   6034 2HB  ARG A 400      -0.911  18.565 -30.762  1.00  1.08           H  
ATOM   6035 1HG  ARG A 400       0.853  20.450 -30.391  1.00  1.08           H  
ATOM   6036 2HG  ARG A 400       1.875  19.550 -31.530  1.00  1.08           H  
ATOM   6037 1HD  ARG A 400       0.902  21.265 -32.707  1.00  1.08           H  
ATOM   6038 2HD  ARG A 400       0.115  19.753 -33.221  1.00  1.08           H  
ATOM   6039  HE  ARG A 400      -1.097  21.859 -31.431  1.00  1.08           H  
ATOM   6040 1HH1 ARG A 400      -1.423  19.089 -33.648  1.00  1.08           H  
ATOM   6041 2HH1 ARG A 400      -3.166  19.218 -33.748  1.00  1.08           H  
ATOM   6042 1HH2 ARG A 400      -3.357  21.995 -31.604  1.00  1.08           H  
ATOM   6043 2HH2 ARG A 400      -4.261  20.862 -32.586  1.00  1.08           H  
ATOM   6044  N   LEU A 401      -0.698  16.586 -27.976  1.00  0.98           N  
ATOM   6045  CA  LEU A 401      -1.329  15.340 -27.559  1.00  0.98           C  
ATOM   6046  C   LEU A 401      -2.295  14.963 -28.671  1.00  0.98           C  
ATOM   6047  O   LEU A 401      -3.101  15.791 -29.116  1.00  0.98           O  
ATOM   6048  CB  LEU A 401      -2.020  15.488 -26.210  1.00  0.98           C  
ATOM   6049  CG  LEU A 401      -2.508  14.195 -25.565  1.00  0.98           C  
ATOM   6050  CD1 LEU A 401      -1.287  13.325 -25.194  1.00  0.98           C  
ATOM   6051  CD2 LEU A 401      -3.310  14.534 -24.322  1.00  0.98           C  
ATOM   6052  H   LEU A 401      -0.760  17.437 -27.415  1.00  0.98           H  
ATOM   6053  HA  LEU A 401      -0.573  14.559 -27.476  1.00  0.98           H  
ATOM   6054 1HB  LEU A 401      -1.328  15.967 -25.516  1.00  0.98           H  
ATOM   6055 2HB  LEU A 401      -2.866  16.129 -26.339  1.00  0.98           H  
ATOM   6056  HG  LEU A 401      -3.131  13.639 -26.275  1.00  0.98           H  
ATOM   6057 1HD1 LEU A 401      -1.623  12.397 -24.739  1.00  0.98           H  
ATOM   6058 2HD1 LEU A 401      -0.719  13.099 -26.092  1.00  0.98           H  
ATOM   6059 3HD1 LEU A 401      -0.656  13.867 -24.493  1.00  0.98           H  
ATOM   6060 1HD2 LEU A 401      -3.658  13.614 -23.853  1.00  0.98           H  
ATOM   6061 2HD2 LEU A 401      -2.675  15.080 -23.621  1.00  0.98           H  
ATOM   6062 3HD2 LEU A 401      -4.165  15.146 -24.596  1.00  0.98           H  
ATOM   6063  N   ALA A 402      -2.191  13.732 -29.153  1.00  0.92           N  
ATOM   6064  CA  ALA A 402      -2.979  13.311 -30.302  1.00  0.92           C  
ATOM   6065  C   ALA A 402      -4.478  13.378 -30.048  1.00  0.92           C  
ATOM   6066  O   ALA A 402      -4.949  13.089 -28.945  1.00  0.92           O  
ATOM   6067  CB  ALA A 402      -2.585  11.906 -30.693  1.00  0.92           C  
ATOM   6068  H   ALA A 402      -1.544  13.067 -28.725  1.00  0.92           H  
ATOM   6069  HA  ALA A 402      -2.752  13.987 -31.127  1.00  0.92           H  
ATOM   6070 1HB  ALA A 402      -3.147  11.602 -31.571  1.00  0.92           H  
ATOM   6071 2HB  ALA A 402      -1.519  11.870 -30.911  1.00  0.92           H  
ATOM   6072 3HB  ALA A 402      -2.808  11.235 -29.872  1.00  0.92           H  
ATOM   6073  N   ASP A 403      -5.234  13.734 -31.097  1.00  0.89           N  
ATOM   6074  CA  ASP A 403      -6.693  13.737 -31.021  1.00  0.89           C  
ATOM   6075  C   ASP A 403      -7.121  12.293 -31.030  1.00  0.89           C  
ATOM   6076  O   ASP A 403      -6.311  11.430 -31.354  1.00  0.89           O  
ATOM   6077  CB  ASP A 403      -7.331  14.519 -32.185  1.00  0.89           C  
ATOM   6078  CG  ASP A 403      -8.842  14.894 -31.963  1.00  0.89           C  
ATOM   6079  OD1 ASP A 403      -9.428  14.444 -30.990  1.00  0.89           O  
ATOM   6080  OD2 ASP A 403      -9.372  15.613 -32.775  1.00  0.89           O  
ATOM   6081  H   ASP A 403      -4.782  13.990 -31.965  1.00  0.89           H  
ATOM   6082  HA  ASP A 403      -7.004  14.192 -30.078  1.00  0.89           H  
ATOM   6083 1HB  ASP A 403      -6.769  15.440 -32.347  1.00  0.89           H  
ATOM   6084 2HB  ASP A 403      -7.253  13.927 -33.098  1.00  0.89           H  
ATOM   6085  N   ARG A 404      -8.375  12.023 -30.714  1.00  0.87           N  
ATOM   6086  CA  ARG A 404      -8.834  10.642 -30.653  1.00  0.87           C  
ATOM   6087  C   ARG A 404      -8.572   9.841 -31.924  1.00  0.87           C  
ATOM   6088  O   ARG A 404      -8.052   8.734 -31.846  1.00  0.87           O  
ATOM   6089  CB  ARG A 404     -10.312  10.557 -30.316  1.00  0.87           C  
ATOM   6090  CG  ARG A 404     -10.835   9.109 -30.218  1.00  0.87           C  
ATOM   6091  CD  ARG A 404     -12.257   9.036 -29.769  1.00  0.87           C  
ATOM   6092  NE  ARG A 404     -12.749   7.658 -29.744  1.00  0.87           N  
ATOM   6093  CZ  ARG A 404     -13.932   7.270 -29.221  1.00  0.87           C  
ATOM   6094  NH1 ARG A 404     -14.742   8.159 -28.677  1.00  0.87           N  
ATOM   6095  NH2 ARG A 404     -14.279   5.996 -29.251  1.00  0.87           N  
ATOM   6096  H   ARG A 404      -8.993  12.810 -30.506  1.00  0.87           H  
ATOM   6097  HA  ARG A 404      -8.297  10.160 -29.836  1.00  0.87           H  
ATOM   6098 1HB  ARG A 404     -10.499  11.044 -29.360  1.00  0.87           H  
ATOM   6099 2HB  ARG A 404     -10.893  11.080 -31.075  1.00  0.87           H  
ATOM   6100 1HG  ARG A 404     -10.764   8.626 -31.197  1.00  0.87           H  
ATOM   6101 2HG  ARG A 404     -10.229   8.549 -29.500  1.00  0.87           H  
ATOM   6102 1HD  ARG A 404     -12.336   9.440 -28.758  1.00  0.87           H  
ATOM   6103 2HD  ARG A 404     -12.885   9.612 -30.443  1.00  0.87           H  
ATOM   6104  HE  ARG A 404     -12.155   6.928 -30.171  1.00  0.87           H  
ATOM   6105 1HH1 ARG A 404     -14.476   9.134 -28.650  1.00  0.87           H  
ATOM   6106 2HH1 ARG A 404     -15.623   7.861 -28.284  1.00  0.87           H  
ATOM   6107 1HH2 ARG A 404     -13.651   5.305 -29.655  1.00  0.87           H  
ATOM   6108 2HH2 ARG A 404     -15.160   5.697 -28.858  1.00  0.87           H  
ATOM   6109  N   ALA A 405      -8.902  10.373 -33.102  1.00  0.86           N  
ATOM   6110  CA  ALA A 405      -8.690   9.569 -34.311  1.00  0.86           C  
ATOM   6111  C   ALA A 405      -7.218   9.204 -34.513  1.00  0.86           C  
ATOM   6112  O   ALA A 405      -6.889   8.076 -34.891  1.00  0.86           O  
ATOM   6113  CB  ALA A 405      -9.184  10.322 -35.530  1.00  0.86           C  
ATOM   6114  H   ALA A 405      -9.307  11.299 -33.152  1.00  0.86           H  
ATOM   6115  HA  ALA A 405      -9.255   8.641 -34.200  1.00  0.86           H  
ATOM   6116 1HB  ALA A 405      -9.046   9.704 -36.417  1.00  0.86           H  
ATOM   6117 2HB  ALA A 405     -10.241  10.557 -35.409  1.00  0.86           H  
ATOM   6118 3HB  ALA A 405      -8.615  11.245 -35.640  1.00  0.86           H  
ATOM   6119  N   GLU A 406      -6.328  10.157 -34.254  1.00  0.84           N  
ATOM   6120  CA  GLU A 406      -4.909   9.914 -34.452  1.00  0.84           C  
ATOM   6121  C   GLU A 406      -4.382   9.020 -33.350  1.00  0.84           C  
ATOM   6122  O   GLU A 406      -3.485   8.195 -33.571  1.00  0.84           O  
ATOM   6123  CB  GLU A 406      -4.139  11.227 -34.515  1.00  0.84           C  
ATOM   6124  CG  GLU A 406      -4.444  12.086 -35.739  1.00  0.84           C  
ATOM   6125  CD  GLU A 406      -4.077  11.429 -37.061  1.00  0.84           C  
ATOM   6126  OE1 GLU A 406      -2.960  10.972 -37.214  1.00  0.84           O  
ATOM   6127  OE2 GLU A 406      -4.924  11.381 -37.926  1.00  0.84           O  
ATOM   6128  H   GLU A 406      -6.642  11.053 -33.914  1.00  0.84           H  
ATOM   6129  HA  GLU A 406      -4.777   9.396 -35.401  1.00  0.84           H  
ATOM   6130 1HB  GLU A 406      -4.383  11.824 -33.633  1.00  0.84           H  
ATOM   6131 2HB  GLU A 406      -3.067  11.030 -34.490  1.00  0.84           H  
ATOM   6132 1HG  GLU A 406      -5.510  12.316 -35.742  1.00  0.84           H  
ATOM   6133 2HG  GLU A 406      -3.897  13.028 -35.644  1.00  0.84           H  
ATOM   6134  N   ALA A 407      -4.943   9.184 -32.155  1.00  0.82           N  
ATOM   6135  CA  ALA A 407      -4.555   8.390 -31.016  1.00  0.82           C  
ATOM   6136  C   ALA A 407      -4.860   6.934 -31.275  1.00  0.82           C  
ATOM   6137  O   ALA A 407      -4.016   6.066 -31.055  1.00  0.82           O  
ATOM   6138  CB  ALA A 407      -5.306   8.858 -29.787  1.00  0.82           C  
ATOM   6139  H   ALA A 407      -5.660   9.891 -32.026  1.00  0.82           H  
ATOM   6140  HA  ALA A 407      -3.484   8.500 -30.870  1.00  0.82           H  
ATOM   6141 1HB  ALA A 407      -5.016   8.268 -28.945  1.00  0.82           H  
ATOM   6142 2HB  ALA A 407      -5.082   9.908 -29.595  1.00  0.82           H  
ATOM   6143 3HB  ALA A 407      -6.364   8.742 -29.951  1.00  0.82           H  
ATOM   6144  N   GLU A 408      -6.046   6.668 -31.831  1.00  0.80           N  
ATOM   6145  CA  GLU A 408      -6.437   5.307 -32.144  1.00  0.80           C  
ATOM   6146  C   GLU A 408      -5.523   4.716 -33.203  1.00  0.80           C  
ATOM   6147  O   GLU A 408      -5.124   3.556 -33.101  1.00  0.80           O  
ATOM   6148  CB  GLU A 408      -7.893   5.252 -32.620  1.00  0.80           C  
ATOM   6149  CG  GLU A 408      -8.950   5.512 -31.537  1.00  0.80           C  
ATOM   6150  CD  GLU A 408     -10.361   5.543 -32.096  1.00  0.80           C  
ATOM   6151  OE1 GLU A 408     -10.510   5.485 -33.294  1.00  0.80           O  
ATOM   6152  OE2 GLU A 408     -11.293   5.616 -31.323  1.00  0.80           O  
ATOM   6153  H   GLU A 408      -6.703   7.430 -32.001  1.00  0.80           H  
ATOM   6154  HA  GLU A 408      -6.346   4.708 -31.240  1.00  0.80           H  
ATOM   6155 1HB  GLU A 408      -8.040   6.000 -33.404  1.00  0.80           H  
ATOM   6156 2HB  GLU A 408      -8.094   4.276 -33.057  1.00  0.80           H  
ATOM   6157 1HG  GLU A 408      -8.885   4.724 -30.787  1.00  0.80           H  
ATOM   6158 2HG  GLU A 408      -8.734   6.455 -31.043  1.00  0.80           H  
ATOM   6159  N   LYS A 409      -5.131   5.516 -34.200  1.00  0.78           N  
ATOM   6160  CA  LYS A 409      -4.250   5.001 -35.243  1.00  0.78           C  
ATOM   6161  C   LYS A 409      -2.854   4.697 -34.701  1.00  0.78           C  
ATOM   6162  O   LYS A 409      -2.269   3.655 -35.021  1.00  0.78           O  
ATOM   6163  CB  LYS A 409      -4.149   6.012 -36.386  1.00  0.78           C  
ATOM   6164  CG  LYS A 409      -5.423   6.154 -37.212  1.00  0.78           C  
ATOM   6165  CD  LYS A 409      -5.276   7.216 -38.301  1.00  0.78           C  
ATOM   6166  CE  LYS A 409      -6.594   7.441 -39.030  1.00  0.78           C  
ATOM   6167  NZ  LYS A 409      -7.047   6.221 -39.760  1.00  0.78           N  
ATOM   6168  H   LYS A 409      -5.500   6.469 -34.265  1.00  0.78           H  
ATOM   6169  HA  LYS A 409      -4.674   4.074 -35.626  1.00  0.78           H  
ATOM   6170 1HB  LYS A 409      -3.914   6.996 -35.975  1.00  0.78           H  
ATOM   6171 2HB  LYS A 409      -3.335   5.734 -37.053  1.00  0.78           H  
ATOM   6172 1HG  LYS A 409      -5.650   5.199 -37.684  1.00  0.78           H  
ATOM   6173 2HG  LYS A 409      -6.251   6.416 -36.565  1.00  0.78           H  
ATOM   6174 1HD  LYS A 409      -4.965   8.162 -37.842  1.00  0.78           H  
ATOM   6175 2HD  LYS A 409      -4.516   6.911 -39.017  1.00  0.78           H  
ATOM   6176 1HE  LYS A 409      -7.355   7.723 -38.300  1.00  0.78           H  
ATOM   6177 2HE  LYS A 409      -6.469   8.256 -39.742  1.00  0.78           H  
ATOM   6178 1HZ  LYS A 409      -7.922   6.412 -40.226  1.00  0.78           H  
ATOM   6179 2HZ  LYS A 409      -6.353   5.955 -40.444  1.00  0.78           H  
ATOM   6180 3HZ  LYS A 409      -7.174   5.468 -39.098  1.00  0.78           H  
ATOM   6181  N   THR A 410      -2.335   5.581 -33.849  1.00  0.78           N  
ATOM   6182  CA  THR A 410      -1.006   5.397 -33.285  1.00  0.78           C  
ATOM   6183  C   THR A 410      -0.992   4.191 -32.363  1.00  0.78           C  
ATOM   6184  O   THR A 410      -0.085   3.353 -32.425  1.00  0.78           O  
ATOM   6185  CB  THR A 410      -0.565   6.645 -32.511  1.00  0.78           C  
ATOM   6186  OG1 THR A 410      -0.552   7.777 -33.409  1.00  0.78           O  
ATOM   6187  CG2 THR A 410       0.848   6.437 -31.917  1.00  0.78           C  
ATOM   6188  H   THR A 410      -2.862   6.424 -33.615  1.00  0.78           H  
ATOM   6189  HA  THR A 410      -0.302   5.215 -34.096  1.00  0.78           H  
ATOM   6190  HB  THR A 410      -1.278   6.840 -31.707  1.00  0.78           H  
ATOM   6191  HG1 THR A 410      -1.489   8.019 -33.617  1.00  0.78           H  
ATOM   6192 1HG2 THR A 410       1.154   7.332 -31.370  1.00  0.78           H  
ATOM   6193 2HG2 THR A 410       0.831   5.587 -31.242  1.00  0.78           H  
ATOM   6194 3HG2 THR A 410       1.558   6.246 -32.719  1.00  0.78           H  
ATOM   6195  N   LEU A 411      -2.009   4.098 -31.513  1.00  0.78           N  
ATOM   6196  CA  LEU A 411      -2.119   2.998 -30.587  1.00  0.78           C  
ATOM   6197  C   LEU A 411      -2.420   1.675 -31.285  1.00  0.78           C  
ATOM   6198  O   LEU A 411      -1.928   0.621 -30.882  1.00  0.78           O  
ATOM   6199  CB  LEU A 411      -3.138   3.310 -29.534  1.00  0.78           C  
ATOM   6200  CG  LEU A 411      -2.733   4.380 -28.584  1.00  0.78           C  
ATOM   6201  CD1 LEU A 411      -3.880   4.722 -27.739  1.00  0.78           C  
ATOM   6202  CD2 LEU A 411      -1.581   3.868 -27.741  1.00  0.78           C  
ATOM   6203  H   LEU A 411      -2.727   4.822 -31.498  1.00  0.78           H  
ATOM   6204  HA  LEU A 411      -1.170   2.928 -30.078  1.00  0.78           H  
ATOM   6205 1HB  LEU A 411      -4.076   3.596 -30.014  1.00  0.78           H  
ATOM   6206 2HB  LEU A 411      -3.286   2.433 -28.962  1.00  0.78           H  
ATOM   6207  HG  LEU A 411      -2.420   5.271 -29.126  1.00  0.78           H  
ATOM   6208 1HD1 LEU A 411      -3.571   5.482 -27.046  1.00  0.78           H  
ATOM   6209 2HD1 LEU A 411      -4.698   5.095 -28.358  1.00  0.78           H  
ATOM   6210 3HD1 LEU A 411      -4.204   3.843 -27.202  1.00  0.78           H  
ATOM   6211 1HD2 LEU A 411      -1.281   4.640 -27.032  1.00  0.78           H  
ATOM   6212 2HD2 LEU A 411      -1.893   2.983 -27.206  1.00  0.78           H  
ATOM   6213 3HD2 LEU A 411      -0.746   3.617 -28.383  1.00  0.78           H  
ATOM   6214  N   THR A 412      -3.191   1.707 -32.363  1.00  0.78           N  
ATOM   6215  CA  THR A 412      -3.414   0.479 -33.093  1.00  0.78           C  
ATOM   6216  C   THR A 412      -2.078   0.010 -33.640  1.00  0.78           C  
ATOM   6217  O   THR A 412      -1.744  -1.172 -33.556  1.00  0.78           O  
ATOM   6218  CB  THR A 412      -4.405   0.652 -34.248  1.00  0.78           C  
ATOM   6219  OG1 THR A 412      -5.680   1.052 -33.734  1.00  0.78           O  
ATOM   6220  CG2 THR A 412      -4.533  -0.658 -35.007  1.00  0.78           C  
ATOM   6221  H   THR A 412      -3.640   2.562 -32.677  1.00  0.78           H  
ATOM   6222  HA  THR A 412      -3.797  -0.277 -32.411  1.00  0.78           H  
ATOM   6223  HB  THR A 412      -4.040   1.430 -34.922  1.00  0.78           H  
ATOM   6224  HG1 THR A 412      -5.580   1.930 -33.306  1.00  0.78           H  
ATOM   6225 1HG2 THR A 412      -5.230  -0.534 -35.832  1.00  0.78           H  
ATOM   6226 2HG2 THR A 412      -3.554  -0.939 -35.394  1.00  0.78           H  
ATOM   6227 3HG2 THR A 412      -4.896  -1.434 -34.336  1.00  0.78           H  
ATOM   6228  N   ASP A 413      -1.290   0.944 -34.186  1.00  0.79           N  
ATOM   6229  CA  ASP A 413      -0.020   0.565 -34.768  1.00  0.79           C  
ATOM   6230  C   ASP A 413       0.913   0.009 -33.677  1.00  0.79           C  
ATOM   6231  O   ASP A 413       1.583  -0.997 -33.912  1.00  0.79           O  
ATOM   6232  CB  ASP A 413       0.587   1.790 -35.482  1.00  0.79           C  
ATOM   6233  CG  ASP A 413       1.702   1.468 -36.497  1.00  0.79           C  
ATOM   6234  OD1 ASP A 413       1.399   0.792 -37.449  1.00  0.79           O  
ATOM   6235  OD2 ASP A 413       2.823   1.942 -36.378  1.00  0.79           O  
ATOM   6236  H   ASP A 413      -1.598   1.914 -34.245  1.00  0.79           H  
ATOM   6237  HA  ASP A 413      -0.196  -0.217 -35.506  1.00  0.79           H  
ATOM   6238 1HB  ASP A 413      -0.208   2.322 -36.002  1.00  0.79           H  
ATOM   6239 2HB  ASP A 413       0.987   2.475 -34.731  1.00  0.79           H  
ATOM   6240  N   VAL A 414       0.910   0.574 -32.456  1.00  0.81           N  
ATOM   6241  CA  VAL A 414       1.801   0.002 -31.442  1.00  0.81           C  
ATOM   6242  C   VAL A 414       1.306  -1.381 -31.028  1.00  0.81           C  
ATOM   6243  O   VAL A 414       2.107  -2.286 -30.770  1.00  0.81           O  
ATOM   6244  CB  VAL A 414       1.998   0.918 -30.208  1.00  0.81           C  
ATOM   6245  CG1 VAL A 414       0.835   0.907 -29.307  1.00  0.81           C  
ATOM   6246  CG2 VAL A 414       3.252   0.463 -29.457  1.00  0.81           C  
ATOM   6247  H   VAL A 414       0.356   1.414 -32.272  1.00  0.81           H  
ATOM   6248  HA  VAL A 414       2.778  -0.121 -31.887  1.00  0.81           H  
ATOM   6249  HB  VAL A 414       2.097   1.934 -30.552  1.00  0.81           H  
ATOM   6250 1HG1 VAL A 414       1.004   1.581 -28.475  1.00  0.81           H  
ATOM   6251 2HG1 VAL A 414       0.027   1.218 -29.838  1.00  0.81           H  
ATOM   6252 3HG1 VAL A 414       0.656  -0.069 -28.937  1.00  0.81           H  
ATOM   6253 1HG2 VAL A 414       3.424   1.103 -28.600  1.00  0.81           H  
ATOM   6254 2HG2 VAL A 414       3.123  -0.563 -29.114  1.00  0.81           H  
ATOM   6255 3HG2 VAL A 414       4.105   0.520 -30.125  1.00  0.81           H  
ATOM   6256  N   ALA A 415      -0.016  -1.566 -30.997  1.00  0.83           N  
ATOM   6257  CA  ALA A 415      -0.568  -2.861 -30.659  1.00  0.83           C  
ATOM   6258  C   ALA A 415      -0.118  -3.905 -31.675  1.00  0.83           C  
ATOM   6259  O   ALA A 415       0.193  -5.038 -31.305  1.00  0.83           O  
ATOM   6260  CB  ALA A 415      -2.082  -2.785 -30.603  1.00  0.83           C  
ATOM   6261  H   ALA A 415      -0.648  -0.790 -31.191  1.00  0.83           H  
ATOM   6262  HA  ALA A 415      -0.190  -3.155 -29.686  1.00  0.83           H  
ATOM   6263 1HB  ALA A 415      -2.488  -3.755 -30.328  1.00  0.83           H  
ATOM   6264 2HB  ALA A 415      -2.383  -2.041 -29.862  1.00  0.83           H  
ATOM   6265 3HB  ALA A 415      -2.468  -2.496 -31.573  1.00  0.83           H  
ATOM   6266  N   GLN A 416      -0.059  -3.521 -32.956  1.00  0.87           N  
ATOM   6267  CA  GLN A 416       0.381  -4.426 -34.016  1.00  0.87           C  
ATOM   6268  C   GLN A 416       1.886  -4.714 -33.925  1.00  0.87           C  
ATOM   6269  O   GLN A 416       2.324  -5.863 -34.003  1.00  0.87           O  
ATOM   6270  CB  GLN A 416       0.023  -3.823 -35.373  1.00  0.87           C  
ATOM   6271  CG  GLN A 416      -1.482  -3.765 -35.625  1.00  0.87           C  
ATOM   6272  CD  GLN A 416      -1.843  -2.993 -36.875  1.00  0.87           C  
ATOM   6273  OE1 GLN A 416      -1.033  -2.252 -37.432  1.00  0.87           O  
ATOM   6274  NE2 GLN A 416      -3.082  -3.156 -37.328  1.00  0.87           N  
ATOM   6275  H   GLN A 416      -0.364  -2.575 -33.201  1.00  0.87           H  
ATOM   6276  HA  GLN A 416      -0.155  -5.367 -33.907  1.00  0.87           H  
ATOM   6277 1HB  GLN A 416       0.415  -2.806 -35.434  1.00  0.87           H  
ATOM   6278 2HB  GLN A 416       0.486  -4.404 -36.166  1.00  0.87           H  
ATOM   6279 1HG  GLN A 416      -1.851  -4.783 -35.738  1.00  0.87           H  
ATOM   6280 2HG  GLN A 416      -1.965  -3.294 -34.776  1.00  0.87           H  
ATOM   6281 1HE2 GLN A 416      -3.383  -2.671 -38.149  1.00  0.87           H  
ATOM   6282 2HE2 GLN A 416      -3.713  -3.764 -36.847  1.00  0.87           H  
ATOM   6283  N   LEU A 417       2.672  -3.672 -33.651  1.00  0.93           N  
ATOM   6284  CA  LEU A 417       4.130  -3.765 -33.533  1.00  0.93           C  
ATOM   6285  C   LEU A 417       4.558  -4.647 -32.368  1.00  0.93           C  
ATOM   6286  O   LEU A 417       5.634  -5.241 -32.382  1.00  0.93           O  
ATOM   6287  CB  LEU A 417       4.720  -2.370 -33.326  1.00  0.93           C  
ATOM   6288  CG  LEU A 417       4.664  -1.386 -34.514  1.00  0.93           C  
ATOM   6289  CD1 LEU A 417       5.013   0.009 -34.025  1.00  0.93           C  
ATOM   6290  CD2 LEU A 417       5.670  -1.820 -35.547  1.00  0.93           C  
ATOM   6291  H   LEU A 417       2.242  -2.750 -33.576  1.00  0.93           H  
ATOM   6292  HA  LEU A 417       4.525  -4.188 -34.455  1.00  0.93           H  
ATOM   6293 1HB  LEU A 417       4.217  -1.908 -32.487  1.00  0.93           H  
ATOM   6294 2HB  LEU A 417       5.763  -2.496 -33.072  1.00  0.93           H  
ATOM   6295  HG  LEU A 417       3.678  -1.375 -34.959  1.00  0.93           H  
ATOM   6296 1HD1 LEU A 417       5.003   0.708 -34.865  1.00  0.93           H  
ATOM   6297 2HD1 LEU A 417       4.312   0.342 -33.294  1.00  0.93           H  
ATOM   6298 3HD1 LEU A 417       5.979  -0.026 -33.592  1.00  0.93           H  
ATOM   6299 1HD2 LEU A 417       5.651  -1.128 -36.387  1.00  0.93           H  
ATOM   6300 2HD2 LEU A 417       6.669  -1.825 -35.108  1.00  0.93           H  
ATOM   6301 3HD2 LEU A 417       5.423  -2.821 -35.894  1.00  0.93           H  
ATOM   6302  N   SER A 418       3.709  -4.734 -31.351  1.00  1.01           N  
ATOM   6303  CA  SER A 418       3.991  -5.499 -30.148  1.00  1.01           C  
ATOM   6304  C   SER A 418       3.597  -6.989 -30.288  1.00  1.01           C  
ATOM   6305  O   SER A 418       3.918  -7.827 -29.427  1.00  1.01           O  
ATOM   6306  CB  SER A 418       3.206  -4.868 -29.021  1.00  1.01           C  
ATOM   6307  OG  SER A 418       3.547  -3.509 -28.884  1.00  1.01           O  
ATOM   6308  H   SER A 418       2.846  -4.189 -31.380  1.00  1.01           H  
ATOM   6309  HA  SER A 418       5.058  -5.434 -29.937  1.00  1.01           H  
ATOM   6310 1HB  SER A 418       2.136  -4.960 -29.220  1.00  1.01           H  
ATOM   6311 2HB  SER A 418       3.410  -5.396 -28.092  1.00  1.01           H  
ATOM   6312  HG  SER A 418       3.072  -3.064 -29.620  1.00  1.01           H  
ATOM   6313  N   GLN A 419       2.950  -7.362 -31.405  1.00  1.08           N  
ATOM   6314  CA  GLN A 419       2.498  -8.746 -31.546  1.00  1.08           C  
ATOM   6315  C   GLN A 419       3.623  -9.797 -31.576  1.00  1.08           C  
ATOM   6316  O   GLN A 419       3.444 -10.856 -30.976  1.00  1.08           O  
ATOM   6317  CB  GLN A 419       1.598  -8.920 -32.775  1.00  1.08           C  
ATOM   6318  CG  GLN A 419       0.296  -8.200 -32.666  1.00  1.08           C  
ATOM   6319  CD  GLN A 419      -0.577  -8.675 -31.537  1.00  1.08           C  
ATOM   6320  OE1 GLN A 419      -0.919  -9.859 -31.416  1.00  1.08           O  
ATOM   6321  NE2 GLN A 419      -0.941  -7.734 -30.685  1.00  1.08           N  
ATOM   6322  H   GLN A 419       2.733  -6.689 -32.141  1.00  1.08           H  
ATOM   6323  HA  GLN A 419       1.878  -8.967 -30.677  1.00  1.08           H  
ATOM   6324 1HB  GLN A 419       2.088  -8.546 -33.664  1.00  1.08           H  
ATOM   6325 2HB  GLN A 419       1.390  -9.976 -32.932  1.00  1.08           H  
ATOM   6326 1HG  GLN A 419       0.526  -7.164 -32.482  1.00  1.08           H  
ATOM   6327 2HG  GLN A 419      -0.251  -8.298 -33.601  1.00  1.08           H  
ATOM   6328 1HE2 GLN A 419      -1.517  -7.959 -29.904  1.00  1.08           H  
ATOM   6329 2HE2 GLN A 419      -0.600  -6.775 -30.828  1.00  1.08           H  
ATOM   6330  N   PRO A 420       4.817  -9.552 -32.182  1.00  1.16           N  
ATOM   6331  CA  PRO A 420       5.950 -10.466 -32.207  1.00  1.16           C  
ATOM   6332  C   PRO A 420       6.438 -10.805 -30.800  1.00  1.16           C  
ATOM   6333  O   PRO A 420       7.164 -11.782 -30.611  1.00  1.16           O  
ATOM   6334  CB  PRO A 420       7.013  -9.675 -32.984  1.00  1.16           C  
ATOM   6335  CG  PRO A 420       6.230  -8.718 -33.827  1.00  1.16           C  
ATOM   6336  CD  PRO A 420       5.072  -8.328 -32.966  1.00  1.16           C  
ATOM   6337  HA  PRO A 420       5.668 -11.378 -32.745  1.00  1.16           H  
ATOM   6338 1HB  PRO A 420       7.686  -9.166 -32.275  1.00  1.16           H  
ATOM   6339 2HB  PRO A 420       7.633 -10.364 -33.577  1.00  1.16           H  
ATOM   6340 1HG  PRO A 420       6.851  -7.846 -34.096  1.00  1.16           H  
ATOM   6341 2HG  PRO A 420       5.918  -9.191 -34.766  1.00  1.16           H  
ATOM   6342 1HD  PRO A 420       5.428  -7.559 -32.305  1.00  1.16           H  
ATOM   6343 2HD  PRO A 420       4.244  -8.013 -33.597  1.00  1.16           H  
ATOM   6344  N   TYR A 421       6.070  -9.977 -29.818  1.00  1.20           N  
ATOM   6345  CA  TYR A 421       6.471 -10.175 -28.445  1.00  1.20           C  
ATOM   6346  C   TYR A 421       5.367 -10.782 -27.595  1.00  1.20           C  
ATOM   6347  O   TYR A 421       5.521 -10.937 -26.381  1.00  1.20           O  
ATOM   6348  CB  TYR A 421       6.888  -8.836 -27.878  1.00  1.20           C  
ATOM   6349  CG  TYR A 421       8.115  -8.338 -28.503  1.00  1.20           C  
ATOM   6350  CD1 TYR A 421       8.070  -7.411 -29.527  1.00  1.20           C  
ATOM   6351  CD2 TYR A 421       9.313  -8.814 -28.038  1.00  1.20           C  
ATOM   6352  CE1 TYR A 421       9.250  -6.983 -30.085  1.00  1.20           C  
ATOM   6353  CE2 TYR A 421      10.475  -8.389 -28.579  1.00  1.20           C  
ATOM   6354  CZ  TYR A 421      10.459  -7.490 -29.594  1.00  1.20           C  
ATOM   6355  OH  TYR A 421      11.634  -7.097 -30.120  1.00  1.20           O  
ATOM   6356  H   TYR A 421       5.458  -9.184 -29.991  1.00  1.20           H  
ATOM   6357  HA  TYR A 421       7.322 -10.856 -28.427  1.00  1.20           H  
ATOM   6358 1HB  TYR A 421       6.094  -8.098 -28.019  1.00  1.20           H  
ATOM   6359 2HB  TYR A 421       7.063  -8.945 -26.819  1.00  1.20           H  
ATOM   6360  HD1 TYR A 421       7.112  -7.031 -29.893  1.00  1.20           H  
ATOM   6361  HD2 TYR A 421       9.331  -9.539 -27.222  1.00  1.20           H  
ATOM   6362  HE1 TYR A 421       9.233  -6.258 -30.897  1.00  1.20           H  
ATOM   6363  HE2 TYR A 421      11.418  -8.773 -28.197  1.00  1.20           H  
ATOM   6364  HH  TYR A 421      12.313  -7.130 -29.438  1.00  1.20           H  
ATOM   6365  N   GLY A 422       4.226 -11.080 -28.213  1.00  1.21           N  
ATOM   6366  CA  GLY A 422       3.112 -11.666 -27.491  1.00  1.21           C  
ATOM   6367  C   GLY A 422       2.414 -10.670 -26.569  1.00  1.21           C  
ATOM   6368  O   GLY A 422       1.700 -11.082 -25.653  1.00  1.21           O  
ATOM   6369  H   GLY A 422       4.126 -10.937 -29.216  1.00  1.21           H  
ATOM   6370 1HA  GLY A 422       2.393 -12.054 -28.214  1.00  1.21           H  
ATOM   6371 2HA  GLY A 422       3.466 -12.515 -26.910  1.00  1.21           H  
ATOM   6372  N   THR A 423       2.629  -9.368 -26.778  1.00  1.17           N  
ATOM   6373  CA  THR A 423       2.047  -8.390 -25.875  1.00  1.17           C  
ATOM   6374  C   THR A 423       0.939  -7.588 -26.530  1.00  1.17           C  
ATOM   6375  O   THR A 423       1.148  -6.848 -27.489  1.00  1.17           O  
ATOM   6376  CB  THR A 423       3.145  -7.456 -25.320  1.00  1.17           C  
ATOM   6377  OG1 THR A 423       4.116  -8.240 -24.552  1.00  1.17           O  
ATOM   6378  CG2 THR A 423       2.551  -6.361 -24.466  1.00  1.17           C  
ATOM   6379  H   THR A 423       3.188  -9.049 -27.571  1.00  1.17           H  
ATOM   6380  HA  THR A 423       1.608  -8.917 -25.029  1.00  1.17           H  
ATOM   6381  HB  THR A 423       3.667  -6.995 -26.161  1.00  1.17           H  
ATOM   6382  HG1 THR A 423       4.534  -8.901 -25.135  1.00  1.17           H  
ATOM   6383 1HG2 THR A 423       3.339  -5.703 -24.107  1.00  1.17           H  
ATOM   6384 2HG2 THR A 423       1.852  -5.784 -25.070  1.00  1.17           H  
ATOM   6385 3HG2 THR A 423       2.026  -6.802 -23.623  1.00  1.17           H  
ATOM   6386  N   ALA A 424      -0.264  -7.746 -25.999  1.00  1.11           N  
ATOM   6387  CA  ALA A 424      -1.412  -7.049 -26.540  1.00  1.11           C  
ATOM   6388  C   ALA A 424      -1.612  -5.757 -25.790  1.00  1.11           C  
ATOM   6389  O   ALA A 424      -1.530  -5.741 -24.567  1.00  1.11           O  
ATOM   6390  CB  ALA A 424      -2.655  -7.912 -26.441  1.00  1.11           C  
ATOM   6391  H   ALA A 424      -0.375  -8.370 -25.212  1.00  1.11           H  
ATOM   6392  HA  ALA A 424      -1.217  -6.811 -27.586  1.00  1.11           H  
ATOM   6393 1HB  ALA A 424      -3.505  -7.370 -26.861  1.00  1.11           H  
ATOM   6394 2HB  ALA A 424      -2.501  -8.837 -26.999  1.00  1.11           H  
ATOM   6395 3HB  ALA A 424      -2.855  -8.147 -25.397  1.00  1.11           H  
ATOM   6396  N   ILE A 425      -1.916  -4.700 -26.521  1.00  1.05           N  
ATOM   6397  CA  ILE A 425      -2.186  -3.391 -25.943  1.00  1.05           C  
ATOM   6398  C   ILE A 425      -3.647  -3.043 -26.161  1.00  1.05           C  
ATOM   6399  O   ILE A 425      -4.123  -3.040 -27.297  1.00  1.05           O  
ATOM   6400  CB  ILE A 425      -1.264  -2.339 -26.597  1.00  1.05           C  
ATOM   6401  CG1 ILE A 425       0.217  -2.713 -26.302  1.00  1.05           C  
ATOM   6402  CG2 ILE A 425      -1.618  -0.943 -26.114  1.00  1.05           C  
ATOM   6403  CD1 ILE A 425       1.260  -2.000 -27.067  1.00  1.05           C  
ATOM   6404  H   ILE A 425      -1.956  -4.803 -27.524  1.00  1.05           H  
ATOM   6405  HA  ILE A 425      -1.994  -3.420 -24.870  1.00  1.05           H  
ATOM   6406  HB  ILE A 425      -1.395  -2.374 -27.669  1.00  1.05           H  
ATOM   6407 1HG1 ILE A 425       0.404  -2.488 -25.278  1.00  1.05           H  
ATOM   6408 2HG1 ILE A 425       0.357  -3.780 -26.476  1.00  1.05           H  
ATOM   6409 1HG2 ILE A 425      -0.975  -0.232 -26.610  1.00  1.05           H  
ATOM   6410 2HG2 ILE A 425      -2.658  -0.720 -26.362  1.00  1.05           H  
ATOM   6411 3HG2 ILE A 425      -1.482  -0.882 -25.030  1.00  1.05           H  
ATOM   6412 1HD1 ILE A 425       2.234  -2.351 -26.746  1.00  1.05           H  
ATOM   6413 2HD1 ILE A 425       1.149  -2.201 -28.120  1.00  1.05           H  
ATOM   6414 3HD1 ILE A 425       1.184  -0.945 -26.888  1.00  1.05           H  
ATOM   6415  N   GLU A 426      -4.372  -2.784 -25.079  1.00  1.01           N  
ATOM   6416  CA  GLU A 426      -5.783  -2.453 -25.213  1.00  1.01           C  
ATOM   6417  C   GLU A 426      -5.881  -0.985 -25.542  1.00  1.01           C  
ATOM   6418  O   GLU A 426      -5.126  -0.189 -24.990  1.00  1.01           O  
ATOM   6419  CB  GLU A 426      -6.576  -2.812 -23.950  1.00  1.01           C  
ATOM   6420  CG  GLU A 426      -8.098  -2.574 -24.066  1.00  1.01           C  
ATOM   6421  CD  GLU A 426      -8.887  -3.054 -22.864  1.00  1.01           C  
ATOM   6422  OE1 GLU A 426      -8.312  -3.669 -22.001  1.00  1.01           O  
ATOM   6423  OE2 GLU A 426     -10.069  -2.803 -22.817  1.00  1.01           O  
ATOM   6424  H   GLU A 426      -3.938  -2.787 -24.153  1.00  1.01           H  
ATOM   6425  HA  GLU A 426      -6.203  -3.016 -26.048  1.00  1.01           H  
ATOM   6426 1HB  GLU A 426      -6.416  -3.862 -23.707  1.00  1.01           H  
ATOM   6427 2HB  GLU A 426      -6.203  -2.221 -23.109  1.00  1.01           H  
ATOM   6428 1HG  GLU A 426      -8.276  -1.502 -24.184  1.00  1.01           H  
ATOM   6429 2HG  GLU A 426      -8.465  -3.073 -24.961  1.00  1.01           H  
ATOM   6430  N   VAL A 427      -6.769  -0.616 -26.456  1.00  0.99           N  
ATOM   6431  CA  VAL A 427      -6.923   0.792 -26.792  1.00  0.99           C  
ATOM   6432  C   VAL A 427      -8.265   1.306 -26.303  1.00  0.99           C  
ATOM   6433  O   VAL A 427      -9.313   0.760 -26.648  1.00  0.99           O  
ATOM   6434  CB  VAL A 427      -6.757   0.992 -28.301  1.00  0.99           C  
ATOM   6435  CG1 VAL A 427      -6.934   2.474 -28.658  1.00  0.99           C  
ATOM   6436  CG2 VAL A 427      -5.367   0.467 -28.690  1.00  0.99           C  
ATOM   6437  H   VAL A 427      -7.352  -1.312 -26.899  1.00  0.99           H  
ATOM   6438  HA  VAL A 427      -6.144   1.365 -26.295  1.00  0.99           H  
ATOM   6439  HB  VAL A 427      -7.526   0.438 -28.839  1.00  0.99           H  
ATOM   6440 1HG1 VAL A 427      -6.812   2.610 -29.733  1.00  0.99           H  
ATOM   6441 2HG1 VAL A 427      -7.932   2.809 -28.361  1.00  0.99           H  
ATOM   6442 3HG1 VAL A 427      -6.197   3.059 -28.136  1.00  0.99           H  
ATOM   6443 1HG2 VAL A 427      -5.202   0.598 -29.760  1.00  0.99           H  
ATOM   6444 2HG2 VAL A 427      -4.627   1.010 -28.130  1.00  0.99           H  
ATOM   6445 3HG2 VAL A 427      -5.287  -0.594 -28.443  1.00  0.99           H  
ATOM   6446  N   MET A 428      -8.219   2.343 -25.474  1.00  0.97           N  
ATOM   6447  CA  MET A 428      -9.402   2.896 -24.844  1.00  0.97           C  
ATOM   6448  C   MET A 428      -9.975   4.081 -25.624  1.00  0.97           C  
ATOM   6449  O   MET A 428      -9.281   4.734 -26.413  1.00  0.97           O  
ATOM   6450  CB  MET A 428      -9.039   3.279 -23.409  1.00  0.97           C  
ATOM   6451  CG  MET A 428      -8.542   2.073 -22.570  1.00  0.97           C  
ATOM   6452  SD  MET A 428      -8.027   2.500 -20.882  1.00  0.97           S  
ATOM   6453  CE  MET A 428      -6.512   3.367 -21.228  1.00  0.97           C  
ATOM   6454  H   MET A 428      -7.320   2.760 -25.222  1.00  0.97           H  
ATOM   6455  HA  MET A 428     -10.168   2.122 -24.814  1.00  0.97           H  
ATOM   6456 1HB  MET A 428      -8.248   4.034 -23.417  1.00  0.97           H  
ATOM   6457 2HB  MET A 428      -9.899   3.719 -22.909  1.00  0.97           H  
ATOM   6458 1HG  MET A 428      -9.323   1.315 -22.516  1.00  0.97           H  
ATOM   6459 2HG  MET A 428      -7.679   1.631 -23.080  1.00  0.97           H  
ATOM   6460 1HE  MET A 428      -6.054   3.693 -20.308  1.00  0.97           H  
ATOM   6461 2HE  MET A 428      -5.830   2.716 -21.766  1.00  0.97           H  
ATOM   6462 3HE  MET A 428      -6.742   4.229 -21.845  1.00  0.97           H  
ATOM   6463  N   ASP A 429     -11.249   4.381 -25.361  1.00  0.95           N  
ATOM   6464  CA  ASP A 429     -11.983   5.482 -26.001  1.00  0.95           C  
ATOM   6465  C   ASP A 429     -11.371   6.861 -25.769  1.00  0.95           C  
ATOM   6466  O   ASP A 429     -11.612   7.789 -26.540  1.00  0.95           O  
ATOM   6467  CB  ASP A 429     -13.435   5.509 -25.516  1.00  0.95           C  
ATOM   6468  CG  ASP A 429     -14.292   4.371 -26.073  1.00  0.95           C  
ATOM   6469  OD1 ASP A 429     -13.861   3.706 -26.988  1.00  0.95           O  
ATOM   6470  OD2 ASP A 429     -15.380   4.191 -25.588  1.00  0.95           O  
ATOM   6471  H   ASP A 429     -11.747   3.801 -24.701  1.00  0.95           H  
ATOM   6472  HA  ASP A 429     -11.985   5.298 -27.076  1.00  0.95           H  
ATOM   6473 1HB  ASP A 429     -13.453   5.460 -24.428  1.00  0.95           H  
ATOM   6474 2HB  ASP A 429     -13.889   6.457 -25.804  1.00  0.95           H  
ATOM   6475  N   ASP A 430     -10.602   7.008 -24.695  1.00  0.94           N  
ATOM   6476  CA  ASP A 430      -9.990   8.290 -24.382  1.00  0.94           C  
ATOM   6477  C   ASP A 430      -8.686   8.539 -25.153  1.00  0.94           C  
ATOM   6478  O   ASP A 430      -8.034   9.565 -24.953  1.00  0.94           O  
ATOM   6479  CB  ASP A 430      -9.722   8.395 -22.879  1.00  0.94           C  
ATOM   6480  CG  ASP A 430      -8.699   7.376 -22.372  1.00  0.94           C  
ATOM   6481  OD1 ASP A 430      -8.176   6.629 -23.179  1.00  0.94           O  
ATOM   6482  OD2 ASP A 430      -8.451   7.353 -21.186  1.00  0.94           O  
ATOM   6483  H   ASP A 430     -10.437   6.214 -24.097  1.00  0.94           H  
ATOM   6484  HA  ASP A 430     -10.694   9.075 -24.656  1.00  0.94           H  
ATOM   6485 1HB  ASP A 430      -9.354   9.395 -22.650  1.00  0.94           H  
ATOM   6486 2HB  ASP A 430     -10.656   8.257 -22.332  1.00  0.94           H  
ATOM   6487  N   GLY A 431      -8.309   7.618 -26.045  1.00  0.93           N  
ATOM   6488  CA  GLY A 431      -7.096   7.782 -26.832  1.00  0.93           C  
ATOM   6489  C   GLY A 431      -5.829   7.281 -26.133  1.00  0.93           C  
ATOM   6490  O   GLY A 431      -4.729   7.540 -26.613  1.00  0.93           O  
ATOM   6491  H   GLY A 431      -8.859   6.766 -26.167  1.00  0.93           H  
ATOM   6492 1HA  GLY A 431      -7.219   7.245 -27.773  1.00  0.93           H  
ATOM   6493 2HA  GLY A 431      -6.978   8.834 -27.086  1.00  0.93           H  
ATOM   6494  N   THR A 432      -5.975   6.576 -25.012  1.00  0.95           N  
ATOM   6495  CA  THR A 432      -4.837   6.032 -24.269  1.00  0.95           C  
ATOM   6496  C   THR A 432      -4.795   4.486 -24.323  1.00  0.95           C  
ATOM   6497  O   THR A 432      -5.831   3.819 -24.252  1.00  0.95           O  
ATOM   6498  CB  THR A 432      -4.872   6.535 -22.816  1.00  0.95           C  
ATOM   6499  OG1 THR A 432      -4.788   7.970 -22.807  1.00  0.95           O  
ATOM   6500  CG2 THR A 432      -3.733   5.963 -22.016  1.00  0.95           C  
ATOM   6501  H   THR A 432      -6.913   6.450 -24.611  1.00  0.95           H  
ATOM   6502  HA  THR A 432      -3.918   6.403 -24.722  1.00  0.95           H  
ATOM   6503  HB  THR A 432      -5.808   6.245 -22.357  1.00  0.95           H  
ATOM   6504  HG1 THR A 432      -5.656   8.335 -23.026  1.00  0.95           H  
ATOM   6505 1HG2 THR A 432      -3.794   6.339 -21.005  1.00  0.95           H  
ATOM   6506 2HG2 THR A 432      -3.803   4.885 -21.998  1.00  0.95           H  
ATOM   6507 3HG2 THR A 432      -2.790   6.259 -22.452  1.00  0.95           H  
ATOM   6508  N   GLY A 433      -3.606   3.913 -24.544  1.00  1.01           N  
ATOM   6509  CA  GLY A 433      -3.483   2.452 -24.575  1.00  1.01           C  
ATOM   6510  C   GLY A 433      -3.202   1.900 -23.183  1.00  1.01           C  
ATOM   6511  O   GLY A 433      -2.703   2.639 -22.334  1.00  1.01           O  
ATOM   6512  H   GLY A 433      -2.783   4.507 -24.638  1.00  1.01           H  
ATOM   6513 1HA  GLY A 433      -4.402   2.036 -24.959  1.00  1.01           H  
ATOM   6514 2HA  GLY A 433      -2.689   2.155 -25.252  1.00  1.01           H  
ATOM   6515  N   GLU A 434      -3.405   0.592 -22.966  1.00  1.15           N  
ATOM   6516  CA  GLU A 434      -3.065   0.018 -21.656  1.00  1.15           C  
ATOM   6517  C   GLU A 434      -2.561  -1.436 -21.644  1.00  1.15           C  
ATOM   6518  O   GLU A 434      -3.069  -2.334 -22.333  1.00  1.15           O  
ATOM   6519  CB  GLU A 434      -4.265   0.134 -20.686  1.00  1.15           C  
ATOM   6520  CG  GLU A 434      -4.001  -0.360 -19.231  1.00  1.15           C  
ATOM   6521  CD  GLU A 434      -5.177  -0.146 -18.278  1.00  1.15           C  
ATOM   6522  OE1 GLU A 434      -6.125  -0.883 -18.357  1.00  1.15           O  
ATOM   6523  OE2 GLU A 434      -5.119   0.761 -17.472  1.00  1.15           O  
ATOM   6524  H   GLU A 434      -3.850   0.034 -23.693  1.00  1.15           H  
ATOM   6525  HA  GLU A 434      -2.261   0.621 -21.240  1.00  1.15           H  
ATOM   6526 1HB  GLU A 434      -4.559   1.172 -20.612  1.00  1.15           H  
ATOM   6527 2HB  GLU A 434      -5.115  -0.419 -21.089  1.00  1.15           H  
ATOM   6528 1HG  GLU A 434      -3.783  -1.424 -19.256  1.00  1.15           H  
ATOM   6529 2HG  GLU A 434      -3.120   0.151 -18.840  1.00  1.15           H  
ATOM   6530  N   LEU A 435      -1.525  -1.625 -20.824  1.00  1.44           N  
ATOM   6531  CA  LEU A 435      -0.904  -2.893 -20.470  1.00  1.44           C  
ATOM   6532  C   LEU A 435      -1.071  -3.139 -18.965  1.00  1.44           C  
ATOM   6533  O   LEU A 435      -0.339  -2.595 -18.136  1.00  1.44           O  
ATOM   6534  CB  LEU A 435       0.565  -2.887 -20.899  1.00  1.44           C  
ATOM   6535  CG  LEU A 435       0.799  -2.825 -22.387  1.00  1.44           C  
ATOM   6536  CD1 LEU A 435       2.283  -2.620 -22.714  1.00  1.44           C  
ATOM   6537  CD2 LEU A 435       0.320  -4.133 -22.922  1.00  1.44           C  
ATOM   6538  H   LEU A 435      -1.165  -0.799 -20.347  1.00  1.44           H  
ATOM   6539  HA  LEU A 435      -1.415  -3.692 -21.007  1.00  1.44           H  
ATOM   6540 1HB  LEU A 435       1.025  -2.019 -20.478  1.00  1.44           H  
ATOM   6541 2HB  LEU A 435       1.053  -3.750 -20.504  1.00  1.44           H  
ATOM   6542  HG  LEU A 435       0.234  -2.004 -22.830  1.00  1.44           H  
ATOM   6543 1HD1 LEU A 435       2.418  -2.609 -23.797  1.00  1.44           H  
ATOM   6544 2HD1 LEU A 435       2.621  -1.670 -22.297  1.00  1.44           H  
ATOM   6545 3HD1 LEU A 435       2.868  -3.430 -22.292  1.00  1.44           H  
ATOM   6546 1HD2 LEU A 435       0.447  -4.198 -23.970  1.00  1.44           H  
ATOM   6547 2HD2 LEU A 435       0.880  -4.931 -22.463  1.00  1.44           H  
ATOM   6548 3HD2 LEU A 435      -0.737  -4.250 -22.682  1.00  1.44           H  
ATOM   6549  N   ALA A 436      -2.078  -3.938 -18.606  1.00  1.92           N  
ATOM   6550  CA  ALA A 436      -2.462  -4.133 -17.202  1.00  1.92           C  
ATOM   6551  C   ALA A 436      -1.707  -5.259 -16.485  1.00  1.92           C  
ATOM   6552  O   ALA A 436      -2.030  -5.578 -15.343  1.00  1.92           O  
ATOM   6553  CB  ALA A 436      -3.949  -4.373 -17.114  1.00  1.92           C  
ATOM   6554  H   ALA A 436      -2.630  -4.378 -19.331  1.00  1.92           H  
ATOM   6555  HA  ALA A 436      -2.240  -3.207 -16.669  1.00  1.92           H  
ATOM   6556 1HB  ALA A 436      -4.241  -4.461 -16.067  1.00  1.92           H  
ATOM   6557 2HB  ALA A 436      -4.482  -3.533 -17.572  1.00  1.92           H  
ATOM   6558 3HB  ALA A 436      -4.197  -5.279 -17.635  1.00  1.92           H  
ATOM   6559  N   LEU A 437      -0.756  -5.899 -17.168  1.00  2.67           N  
ATOM   6560  CA  LEU A 437       0.100  -6.970 -16.616  1.00  2.67           C  
ATOM   6561  C   LEU A 437      -0.596  -8.257 -16.162  1.00  2.67           C  
ATOM   6562  O   LEU A 437      -0.421  -9.318 -16.757  1.00  2.67           O  
ATOM   6563  CB  LEU A 437       0.852  -6.444 -15.383  1.00  2.67           C  
ATOM   6564  CG  LEU A 437       1.842  -5.345 -15.593  1.00  2.67           C  
ATOM   6565  CD1 LEU A 437       2.280  -4.897 -14.267  1.00  2.67           C  
ATOM   6566  CD2 LEU A 437       3.001  -5.838 -16.373  1.00  2.67           C  
ATOM   6567  H   LEU A 437      -0.580  -5.589 -18.111  1.00  2.67           H  
ATOM   6568  HA  LEU A 437       0.822  -7.238 -17.384  1.00  2.67           H  
ATOM   6569 1HB  LEU A 437       0.161  -6.106 -14.622  1.00  2.67           H  
ATOM   6570 2HB  LEU A 437       1.407  -7.284 -14.954  1.00  2.67           H  
ATOM   6571  HG  LEU A 437       1.373  -4.506 -16.112  1.00  2.67           H  
ATOM   6572 1HD1 LEU A 437       2.976  -4.119 -14.377  1.00  2.67           H  
ATOM   6573 2HD1 LEU A 437       1.423  -4.544 -13.705  1.00  2.67           H  
ATOM   6574 3HD1 LEU A 437       2.745  -5.723 -13.732  1.00  2.67           H  
ATOM   6575 1HD2 LEU A 437       3.730  -5.041 -16.498  1.00  2.67           H  
ATOM   6576 2HD2 LEU A 437       3.448  -6.656 -15.836  1.00  2.67           H  
ATOM   6577 3HD2 LEU A 437       2.666  -6.171 -17.322  1.00  2.67           H  
ATOM   6578  N   ASP A 438      -1.403  -8.151 -15.108  1.00  3.70           N  
ATOM   6579  CA  ASP A 438      -2.084  -9.278 -14.454  1.00  3.70           C  
ATOM   6580  C   ASP A 438      -3.056 -10.019 -15.362  1.00  3.70           C  
ATOM   6581  O   ASP A 438      -3.464 -11.143 -15.076  1.00  3.70           O  
ATOM   6582  CB  ASP A 438      -2.813  -8.808 -13.194  1.00  3.70           C  
ATOM   6583  CG  ASP A 438      -1.862  -8.474 -12.019  1.00  3.70           C  
ATOM   6584  OD1 ASP A 438      -0.698  -8.812 -12.090  1.00  3.70           O  
ATOM   6585  OD2 ASP A 438      -2.324  -7.903 -11.056  1.00  3.70           O  
ATOM   6586  H   ASP A 438      -1.544  -7.214 -14.741  1.00  3.70           H  
ATOM   6587  HA  ASP A 438      -1.318  -9.989 -14.144  1.00  3.70           H  
ATOM   6588 1HB  ASP A 438      -3.392  -7.913 -13.434  1.00  3.70           H  
ATOM   6589 2HB  ASP A 438      -3.515  -9.576 -12.873  1.00  3.70           H  
ATOM   6590  N   VAL A 439      -3.437  -9.364 -16.439  1.00  4.94           N  
ATOM   6591  CA  VAL A 439      -4.360  -9.878 -17.429  1.00  4.94           C  
ATOM   6592  C   VAL A 439      -3.703 -10.816 -18.450  1.00  4.94           C  
ATOM   6593  O   VAL A 439      -4.401 -11.406 -19.278  1.00  4.94           O  
ATOM   6594  CB  VAL A 439      -4.964  -8.688 -18.170  1.00  4.94           C  
ATOM   6595  CG1 VAL A 439      -5.675  -7.783 -17.179  1.00  4.94           C  
ATOM   6596  CG2 VAL A 439      -3.835  -7.926 -18.876  1.00  4.94           C  
ATOM   6597  H   VAL A 439      -3.046  -8.444 -16.581  1.00  4.94           H  
ATOM   6598  HA  VAL A 439      -5.149 -10.422 -16.909  1.00  4.94           H  
ATOM   6599  HB  VAL A 439      -5.696  -9.038 -18.898  1.00  4.94           H  
ATOM   6600 1HG1 VAL A 439      -6.109  -6.931 -17.705  1.00  4.94           H  
ATOM   6601 2HG1 VAL A 439      -6.466  -8.342 -16.681  1.00  4.94           H  
ATOM   6602 3HG1 VAL A 439      -4.957  -7.426 -16.436  1.00  4.94           H  
ATOM   6603 1HG2 VAL A 439      -4.248  -7.071 -19.406  1.00  4.94           H  
ATOM   6604 2HG2 VAL A 439      -3.114  -7.584 -18.134  1.00  4.94           H  
ATOM   6605 3HG2 VAL A 439      -3.337  -8.582 -19.586  1.00  4.94           H  
ATOM   6606  N   ALA A 440      -2.369 -10.904 -18.429  1.00  6.20           N  
ATOM   6607  CA  ALA A 440      -1.627 -11.707 -19.392  1.00  6.20           C  
ATOM   6608  C   ALA A 440      -0.946 -12.908 -18.731  1.00  6.20           C  
ATOM   6609  O   ALA A 440      -1.591 -13.931 -18.490  1.00  6.20           O  
ATOM   6610  OXT ALA A 440       0.281 -12.982 -18.796  1.00  6.20           O  
ATOM   6611  CB  ALA A 440      -0.594 -10.830 -20.083  1.00  6.20           C  
ATOM   6612  H   ALA A 440      -1.840 -10.392 -17.720  1.00  6.20           H  
ATOM   6613  HA  ALA A 440      -2.329 -12.088 -20.133  1.00  6.20           H  
ATOM   6614 1HB  ALA A 440      -0.054 -11.417 -20.826  1.00  6.20           H  
ATOM   6615 2HB  ALA A 440      -1.097  -9.997 -20.572  1.00  6.20           H  
ATOM   6616 3HB  ALA A 440       0.107 -10.445 -19.339  1.00  6.20           H  
TER    6617
ENDMDL

REMARK ID 530893 MODEL 5 2023-06-17_00000120_1_19
PFRMAT TS
TARGET 2023-06-17_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.178  -1.703   0.714  1.00  2.29           N  
ATOM      2  CA  MET A   1       1.255  -1.551   0.516  1.00  2.29           C  
ATOM      3  C   MET A   1       1.745  -0.181   0.929  1.00  2.29           C  
ATOM      4  O   MET A   1       0.958   0.713   1.255  1.00  2.29           O  
ATOM      5  CB  MET A   1       1.621  -1.683  -0.958  1.00  2.29           C  
ATOM      6  CG  MET A   1       1.049  -0.555  -1.820  1.00  2.29           C  
ATOM      7  SD  MET A   1       1.690  -0.549  -3.480  1.00  2.29           S  
ATOM      8  CE  MET A   1       3.318   0.143  -3.131  1.00  2.29           C  
ATOM      9 1H   MET A   1      -0.550  -2.295  -0.013  1.00  2.29           H  
ATOM     10 2H   MET A   1      -0.341  -2.128   1.614  1.00  2.29           H  
ATOM     11 3H   MET A   1      -0.620  -0.797   0.678  1.00  2.29           H  
ATOM     12  HA  MET A   1       1.778  -2.300   1.110  1.00  2.29           H  
ATOM     13 1HB  MET A   1       2.706  -1.684  -1.070  1.00  2.29           H  
ATOM     14 2HB  MET A   1       1.261  -2.637  -1.337  1.00  2.29           H  
ATOM     15 1HG  MET A   1      -0.034  -0.655  -1.870  1.00  2.29           H  
ATOM     16 2HG  MET A   1       1.278   0.405  -1.362  1.00  2.29           H  
ATOM     17 1HE  MET A   1       3.865   0.239  -4.055  1.00  2.29           H  
ATOM     18 2HE  MET A   1       3.210   1.126  -2.675  1.00  2.29           H  
ATOM     19 3HE  MET A   1       3.862  -0.514  -2.446  1.00  2.29           H  
ATOM     20  N   THR A   2       3.050  -0.005   0.801  1.00  1.78           N  
ATOM     21  CA  THR A   2       3.704   1.283   1.006  1.00  1.78           C  
ATOM     22  C   THR A   2       4.923   1.418   0.085  1.00  1.78           C  
ATOM     23  O   THR A   2       5.604   0.436  -0.215  1.00  1.78           O  
ATOM     24  CB  THR A   2       4.156   1.436   2.466  1.00  1.78           C  
ATOM     25  OG1 THR A   2       4.629   2.768   2.695  1.00  1.78           O  
ATOM     26  CG2 THR A   2       5.285   0.455   2.746  1.00  1.78           C  
ATOM     27  H   THR A   2       3.606  -0.839   0.599  1.00  1.78           H  
ATOM     28  HA  THR A   2       3.001   2.079   0.763  1.00  1.78           H  
ATOM     29  HB  THR A   2       3.315   1.237   3.129  1.00  1.78           H  
ATOM     30  HG1 THR A   2       5.570   2.825   2.475  1.00  1.78           H  
ATOM     31 1HG2 THR A   2       5.611   0.559   3.780  1.00  1.78           H  
ATOM     32 2HG2 THR A   2       4.929  -0.563   2.574  1.00  1.78           H  
ATOM     33 3HG2 THR A   2       6.121   0.668   2.079  1.00  1.78           H  
ATOM     34  N   ARG A   3       5.236   2.649  -0.306  1.00  1.37           N  
ATOM     35  CA  ARG A   3       6.419   2.916  -1.132  1.00  1.37           C  
ATOM     36  C   ARG A   3       7.363   3.862  -0.398  1.00  1.37           C  
ATOM     37  O   ARG A   3       6.913   4.811   0.248  1.00  1.37           O  
ATOM     38  CB  ARG A   3       6.047   3.504  -2.489  1.00  1.37           C  
ATOM     39  CG  ARG A   3       7.247   3.820  -3.391  1.00  1.37           C  
ATOM     40  CD  ARG A   3       6.860   4.416  -4.712  1.00  1.37           C  
ATOM     41  NE  ARG A   3       6.225   3.471  -5.640  1.00  1.37           N  
ATOM     42  CZ  ARG A   3       5.615   3.834  -6.785  1.00  1.37           C  
ATOM     43  NH1 ARG A   3       5.543   5.103  -7.133  1.00  1.37           N  
ATOM     44  NH2 ARG A   3       5.094   2.900  -7.554  1.00  1.37           N  
ATOM     45  H   ARG A   3       4.644   3.417  -0.022  1.00  1.37           H  
ATOM     46  HA  ARG A   3       6.943   1.980  -1.307  1.00  1.37           H  
ATOM     47 1HB  ARG A   3       5.408   2.803  -3.027  1.00  1.37           H  
ATOM     48 2HB  ARG A   3       5.487   4.425  -2.347  1.00  1.37           H  
ATOM     49 1HG  ARG A   3       7.899   4.539  -2.896  1.00  1.37           H  
ATOM     50 2HG  ARG A   3       7.804   2.896  -3.576  1.00  1.37           H  
ATOM     51 1HD  ARG A   3       6.161   5.230  -4.535  1.00  1.37           H  
ATOM     52 2HD  ARG A   3       7.750   4.812  -5.193  1.00  1.37           H  
ATOM     53  HE  ARG A   3       6.255   2.458  -5.444  1.00  1.37           H  
ATOM     54 1HH1 ARG A   3       5.947   5.812  -6.539  1.00  1.37           H  
ATOM     55 2HH1 ARG A   3       5.086   5.363  -7.994  1.00  1.37           H  
ATOM     56 1HH2 ARG A   3       5.177   1.917  -7.254  1.00  1.37           H  
ATOM     57 2HH2 ARG A   3       4.634   3.142  -8.416  1.00  1.37           H  
ATOM     58  N   LEU A   4       8.662   3.575  -0.474  1.00  1.08           N  
ATOM     59  CA  LEU A   4       9.664   4.388   0.214  1.00  1.08           C  
ATOM     60  C   LEU A   4      10.915   4.635  -0.638  1.00  1.08           C  
ATOM     61  O   LEU A   4      11.523   3.687  -1.151  1.00  1.08           O  
ATOM     62  CB  LEU A   4      10.001   3.681   1.541  1.00  1.08           C  
ATOM     63  CG  LEU A   4      11.013   4.293   2.426  1.00  1.08           C  
ATOM     64  CD1 LEU A   4      10.502   5.599   2.824  1.00  1.08           C  
ATOM     65  CD2 LEU A   4      11.182   3.412   3.667  1.00  1.08           C  
ATOM     66  H   LEU A   4       8.952   2.764  -1.020  1.00  1.08           H  
ATOM     67  HA  LEU A   4       9.221   5.359   0.439  1.00  1.08           H  
ATOM     68 1HB  LEU A   4       9.079   3.595   2.118  1.00  1.08           H  
ATOM     69 2HB  LEU A   4      10.344   2.673   1.306  1.00  1.08           H  
ATOM     70  HG  LEU A   4      11.957   4.409   1.892  1.00  1.08           H  
ATOM     71 1HD1 LEU A   4      11.174   6.104   3.458  1.00  1.08           H  
ATOM     72 2HD1 LEU A   4      10.345   6.167   1.928  1.00  1.08           H  
ATOM     73 3HD1 LEU A   4       9.575   5.473   3.328  1.00  1.08           H  
ATOM     74 1HD2 LEU A   4      11.910   3.836   4.342  1.00  1.08           H  
ATOM     75 2HD2 LEU A   4      10.229   3.331   4.169  1.00  1.08           H  
ATOM     76 3HD2 LEU A   4      11.495   2.436   3.381  1.00  1.08           H  
ATOM     77  N   THR A   5      11.280   5.916  -0.816  1.00  0.91           N  
ATOM     78  CA  THR A   5      12.464   6.264  -1.615  1.00  0.91           C  
ATOM     79  C   THR A   5      13.624   6.827  -0.775  1.00  0.91           C  
ATOM     80  O   THR A   5      13.448   7.773   0.008  1.00  0.91           O  
ATOM     81  CB  THR A   5      12.105   7.234  -2.763  1.00  0.91           C  
ATOM     82  OG1 THR A   5      11.171   6.605  -3.674  1.00  0.91           O  
ATOM     83  CG2 THR A   5      13.335   7.604  -3.514  1.00  0.91           C  
ATOM     84  H   THR A   5      10.715   6.664  -0.384  1.00  0.91           H  
ATOM     85  HA  THR A   5      12.818   5.356  -2.079  1.00  0.91           H  
ATOM     86  HB  THR A   5      11.644   8.134  -2.341  1.00  0.91           H  
ATOM     87  HG1 THR A   5      11.645   6.024  -4.260  1.00  0.91           H  
ATOM     88 1HG2 THR A   5      13.082   8.289  -4.320  1.00  0.91           H  
ATOM     89 2HG2 THR A   5      14.043   8.082  -2.846  1.00  0.91           H  
ATOM     90 3HG2 THR A   5      13.777   6.700  -3.926  1.00  0.91           H  
ATOM     91  N   VAL A   6      14.814   6.237  -0.971  1.00  0.83           N  
ATOM     92  CA  VAL A   6      16.012   6.601  -0.217  1.00  0.83           C  
ATOM     93  C   VAL A   6      17.200   7.034  -1.093  1.00  0.83           C  
ATOM     94  O   VAL A   6      17.607   6.301  -1.997  1.00  0.83           O  
ATOM     95  CB  VAL A   6      16.485   5.377   0.610  1.00  0.83           C  
ATOM     96  CG1 VAL A   6      17.741   5.744   1.422  1.00  0.83           C  
ATOM     97  CG2 VAL A   6      15.352   4.870   1.515  1.00  0.83           C  
ATOM     98  H   VAL A   6      14.865   5.492  -1.665  1.00  0.83           H  
ATOM     99  HA  VAL A   6      15.754   7.411   0.456  1.00  0.83           H  
ATOM    100  HB  VAL A   6      16.773   4.578  -0.074  1.00  0.83           H  
ATOM    101 1HG1 VAL A   6      18.082   4.873   1.980  1.00  0.83           H  
ATOM    102 2HG1 VAL A   6      18.532   6.071   0.751  1.00  0.83           H  
ATOM    103 3HG1 VAL A   6      17.507   6.549   2.115  1.00  0.83           H  
ATOM    104 1HG2 VAL A   6      15.715   4.014   2.068  1.00  0.83           H  
ATOM    105 2HG2 VAL A   6      15.049   5.622   2.197  1.00  0.83           H  
ATOM    106 3HG2 VAL A   6      14.494   4.577   0.908  1.00  0.83           H  
ATOM    107  N   ALA A   7      17.781   8.205  -0.830  1.00  0.83           N  
ATOM    108  CA  ALA A   7      18.983   8.593  -1.586  1.00  0.83           C  
ATOM    109  C   ALA A   7      20.228   8.206  -0.810  1.00  0.83           C  
ATOM    110  O   ALA A   7      20.274   8.381   0.407  1.00  0.83           O  
ATOM    111  CB  ALA A   7      19.028  10.073  -1.872  1.00  0.83           C  
ATOM    112  H   ALA A   7      17.394   8.800  -0.094  1.00  0.83           H  
ATOM    113  HA  ALA A   7      18.992   8.056  -2.525  1.00  0.83           H  
ATOM    114 1HB  ALA A   7      19.937  10.293  -2.433  1.00  0.83           H  
ATOM    115 2HB  ALA A   7      18.183  10.370  -2.449  1.00  0.83           H  
ATOM    116 3HB  ALA A   7      19.033  10.622  -0.934  1.00  0.83           H  
ATOM    117  N   LEU A   8      21.233   7.687  -1.505  1.00  0.88           N  
ATOM    118  CA  LEU A   8      22.495   7.333  -0.861  1.00  0.88           C  
ATOM    119  C   LEU A   8      23.632   8.155  -1.495  1.00  0.88           C  
ATOM    120  O   LEU A   8      24.083   7.839  -2.589  1.00  0.88           O  
ATOM    121  CB  LEU A   8      22.756   5.823  -1.038  1.00  0.88           C  
ATOM    122  CG  LEU A   8      21.595   4.855  -0.586  1.00  0.88           C  
ATOM    123  CD1 LEU A   8      21.924   3.433  -0.982  1.00  0.88           C  
ATOM    124  CD2 LEU A   8      21.391   4.948   0.885  1.00  0.88           C  
ATOM    125  H   LEU A   8      21.124   7.552  -2.512  1.00  0.88           H  
ATOM    126  HA  LEU A   8      22.440   7.573   0.200  1.00  0.88           H  
ATOM    127 1HB  LEU A   8      22.945   5.625  -2.052  1.00  0.88           H  
ATOM    128 2HB  LEU A   8      23.646   5.563  -0.469  1.00  0.88           H  
ATOM    129  HG  LEU A   8      20.668   5.135  -1.100  1.00  0.88           H  
ATOM    130 1HD1 LEU A   8      21.114   2.784  -0.676  1.00  0.88           H  
ATOM    131 2HD1 LEU A   8      22.053   3.378  -2.063  1.00  0.88           H  
ATOM    132 3HD1 LEU A   8      22.812   3.117  -0.501  1.00  0.88           H  
ATOM    133 1HD2 LEU A   8      20.585   4.284   1.180  1.00  0.88           H  
ATOM    134 2HD2 LEU A   8      22.306   4.670   1.401  1.00  0.88           H  
ATOM    135 3HD2 LEU A   8      21.127   5.963   1.125  1.00  0.88           H  
ATOM    136  N   SER A   9      24.092   9.209  -0.825  1.00  0.98           N  
ATOM    137  CA  SER A   9      25.125  10.094  -1.392  1.00  0.98           C  
ATOM    138  C   SER A   9      26.516   9.665  -0.973  1.00  0.98           C  
ATOM    139  O   SER A   9      27.496   9.824  -1.693  1.00  0.98           O  
ATOM    140  CB  SER A   9      24.903  11.509  -0.927  1.00  0.98           C  
ATOM    141  OG  SER A   9      23.692  12.009  -1.415  1.00  0.98           O  
ATOM    142  H   SER A   9      23.715   9.396   0.099  1.00  0.98           H  
ATOM    143  HA  SER A   9      25.063  10.054  -2.480  1.00  0.98           H  
ATOM    144 1HB  SER A   9      24.894  11.523   0.162  1.00  0.98           H  
ATOM    145 2HB  SER A   9      25.712  12.140  -1.240  1.00  0.98           H  
ATOM    146  HG  SER A   9      23.753  11.957  -2.370  1.00  0.98           H  
ATOM    147  N   GLY A  10      26.592   9.093   0.205  1.00  1.12           N  
ATOM    148  CA  GLY A  10      27.872   8.674   0.755  1.00  1.12           C  
ATOM    149  C   GLY A  10      28.845   9.817   1.080  1.00  1.12           C  
ATOM    150  O   GLY A  10      28.485  10.779   1.759  1.00  1.12           O  
ATOM    151  H   GLY A  10      25.731   8.987   0.742  1.00  1.12           H  
ATOM    152 1HA  GLY A  10      27.677   8.115   1.667  1.00  1.12           H  
ATOM    153 2HA  GLY A  10      28.348   7.979   0.064  1.00  1.12           H  
ATOM    154  N   ASP A  11      30.091   9.713   0.628  1.00  1.33           N  
ATOM    155  CA  ASP A  11      31.095  10.716   1.001  1.00  1.33           C  
ATOM    156  C   ASP A  11      30.702  12.172   0.679  1.00  1.33           C  
ATOM    157  O   ASP A  11      30.579  12.608  -0.488  1.00  1.33           O  
ATOM    158  CB  ASP A  11      32.447  10.330   0.369  1.00  1.33           C  
ATOM    159  CG  ASP A  11      33.023   9.032   0.977  1.00  1.33           C  
ATOM    160  OD1 ASP A  11      32.503   8.653   1.990  1.00  1.33           O  
ATOM    161  OD2 ASP A  11      33.863   8.358   0.372  1.00  1.33           O  
ATOM    162  H   ASP A  11      30.346   8.925   0.051  1.00  1.33           H  
ATOM    163  HA  ASP A  11      31.230  10.665   2.082  1.00  1.33           H  
ATOM    164 1HB  ASP A  11      32.347  10.201  -0.687  1.00  1.33           H  
ATOM    165 2HB  ASP A  11      33.170  11.140   0.536  1.00  1.33           H  
ATOM    166  N   CYS A  12      30.593  12.932   1.766  1.00  1.60           N  
ATOM    167  CA  CYS A  12      30.191  14.317   1.719  1.00  1.60           C  
ATOM    168  C   CYS A  12      30.937  15.230   2.675  1.00  1.60           C  
ATOM    169  O   CYS A  12      30.464  15.607   3.754  1.00  1.60           O  
ATOM    170  CB  CYS A  12      28.687  14.467   1.956  1.00  1.60           C  
ATOM    171  SG  CYS A  12      27.632  13.770   0.612  1.00  1.60           S  
ATOM    172  H   CYS A  12      30.707  12.495   2.682  1.00  1.60           H  
ATOM    173  HA  CYS A  12      30.406  14.655   0.715  1.00  1.60           H  
ATOM    174 1HB  CYS A  12      28.428  13.957   2.884  1.00  1.60           H  
ATOM    175 2HB  CYS A  12      28.434  15.510   2.088  1.00  1.60           H  
ATOM    176  HG  CYS A  12      27.965  12.491   0.849  1.00  1.60           H  
ATOM    177  N   MET A  13      32.126  15.606   2.252  1.00  1.95           N  
ATOM    178  CA  MET A  13      33.005  16.464   3.013  1.00  1.95           C  
ATOM    179  C   MET A  13      32.569  17.895   2.807  1.00  1.95           C  
ATOM    180  O   MET A  13      33.224  18.647   2.095  1.00  1.95           O  
ATOM    181  CB  MET A  13      34.425  16.299   2.497  1.00  1.95           C  
ATOM    182  CG  MET A  13      35.131  15.023   2.800  1.00  1.95           C  
ATOM    183  SD  MET A  13      36.644  14.832   1.800  1.00  1.95           S  
ATOM    184  CE  MET A  13      37.625  16.259   2.186  1.00  1.95           C  
ATOM    185  H   MET A  13      32.418  15.321   1.320  1.00  1.95           H  
ATOM    186  HA  MET A  13      32.934  16.218   4.068  1.00  1.95           H  
ATOM    187 1HB  MET A  13      34.389  16.346   1.456  1.00  1.95           H  
ATOM    188 2HB  MET A  13      35.036  17.117   2.850  1.00  1.95           H  
ATOM    189 1HG  MET A  13      35.407  15.000   3.856  1.00  1.95           H  
ATOM    190 2HG  MET A  13      34.475  14.173   2.590  1.00  1.95           H  
ATOM    191 1HE  MET A  13      38.568  16.218   1.639  1.00  1.95           H  
ATOM    192 2HE  MET A  13      37.084  17.154   1.901  1.00  1.95           H  
ATOM    193 3HE  MET A  13      37.816  16.272   3.232  1.00  1.95           H  
ATOM    194  N   VAL A  14      31.463  18.277   3.418  1.00  2.39           N  
ATOM    195  CA  VAL A  14      30.961  19.620   3.181  1.00  2.39           C  
ATOM    196  C   VAL A  14      32.017  20.596   3.668  1.00  2.39           C  
ATOM    197  O   VAL A  14      32.494  20.485   4.799  1.00  2.39           O  
ATOM    198  CB  VAL A  14      29.619  19.829   3.869  1.00  2.39           C  
ATOM    199  CG1 VAL A  14      29.177  21.270   3.716  1.00  2.39           C  
ATOM    200  CG2 VAL A  14      28.595  18.919   3.276  1.00  2.39           C  
ATOM    201  H   VAL A  14      30.963  17.592   3.980  1.00  2.39           H  
ATOM    202  HA  VAL A  14      30.825  19.772   2.122  1.00  2.39           H  
ATOM    203  HB  VAL A  14      29.726  19.599   4.917  1.00  2.39           H  
ATOM    204 1HG1 VAL A  14      28.228  21.406   4.225  1.00  2.39           H  
ATOM    205 2HG1 VAL A  14      29.915  21.929   4.145  1.00  2.39           H  
ATOM    206 3HG1 VAL A  14      29.062  21.505   2.662  1.00  2.39           H  
ATOM    207 1HG2 VAL A  14      27.647  19.071   3.774  1.00  2.39           H  
ATOM    208 2HG2 VAL A  14      28.485  19.156   2.232  1.00  2.39           H  
ATOM    209 3HG2 VAL A  14      28.911  17.879   3.393  1.00  2.39           H  
ATOM    210  N   THR A  15      32.377  21.540   2.803  1.00  2.88           N  
ATOM    211  CA  THR A  15      33.487  22.431   3.082  1.00  2.88           C  
ATOM    212  C   THR A  15      33.085  23.804   3.617  1.00  2.88           C  
ATOM    213  O   THR A  15      32.007  24.294   3.287  1.00  2.88           O  
ATOM    214  CB  THR A  15      34.235  22.665   1.740  1.00  2.88           C  
ATOM    215  OG1 THR A  15      33.417  23.464   0.873  1.00  2.88           O  
ATOM    216  CG2 THR A  15      34.448  21.309   0.994  1.00  2.88           C  
ATOM    217  H   THR A  15      31.915  21.583   1.907  1.00  2.88           H  
ATOM    218  HA  THR A  15      34.116  21.946   3.812  1.00  2.88           H  
ATOM    219  HB  THR A  15      35.182  23.153   1.915  1.00  2.88           H  
ATOM    220  HG1 THR A  15      33.792  23.454  -0.018  1.00  2.88           H  
ATOM    221 1HG2 THR A  15      34.951  21.497   0.047  1.00  2.88           H  
ATOM    222 2HG2 THR A  15      35.037  20.623   1.575  1.00  2.88           H  
ATOM    223 3HG2 THR A  15      33.480  20.850   0.800  1.00  2.88           H  
ATOM    224  N   ARG A  16      34.009  24.527   4.288  1.00  3.39           N  
ATOM    225  CA  ARG A  16      33.714  25.908   4.704  1.00  3.39           C  
ATOM    226  C   ARG A  16      33.545  26.853   3.500  1.00  3.39           C  
ATOM    227  O   ARG A  16      32.987  27.942   3.619  1.00  3.39           O  
ATOM    228  CB  ARG A  16      34.854  26.458   5.538  1.00  3.39           C  
ATOM    229  CG  ARG A  16      36.087  26.695   4.706  1.00  3.39           C  
ATOM    230  CD  ARG A  16      37.289  27.022   5.450  1.00  3.39           C  
ATOM    231  NE  ARG A  16      38.403  26.977   4.533  1.00  3.39           N  
ATOM    232  CZ  ARG A  16      38.909  27.993   3.839  1.00  3.39           C  
ATOM    233  NH1 ARG A  16      38.453  29.218   3.983  1.00  3.39           N  
ATOM    234  NH2 ARG A  16      39.877  27.721   2.992  1.00  3.39           N  
ATOM    235  H   ARG A  16      34.915  24.135   4.576  1.00  3.39           H  
ATOM    236  HA  ARG A  16      32.794  25.907   5.293  1.00  3.39           H  
ATOM    237 1HB  ARG A  16      34.563  27.396   6.009  1.00  3.39           H  
ATOM    238 2HB  ARG A  16      35.116  25.752   6.333  1.00  3.39           H  
ATOM    239 1HG  ARG A  16      36.302  25.813   4.115  1.00  3.39           H  
ATOM    240 2HG  ARG A  16      35.908  27.538   4.044  1.00  3.39           H  
ATOM    241 1HD  ARG A  16      37.218  28.026   5.861  1.00  3.39           H  
ATOM    242 2HD  ARG A  16      37.461  26.316   6.256  1.00  3.39           H  
ATOM    243  HE  ARG A  16      38.811  26.052   4.325  1.00  3.39           H  
ATOM    244 1HH1 ARG A  16      37.706  29.399   4.638  1.00  3.39           H  
ATOM    245 2HH1 ARG A  16      38.849  29.970   3.442  1.00  3.39           H  
ATOM    246 1HH2 ARG A  16      40.160  26.730   2.895  1.00  3.39           H  
ATOM    247 2HH2 ARG A  16      40.291  28.444   2.433  1.00  3.39           H  
ATOM    248  N   GLY A  17      34.099  26.439   2.350  1.00  3.80           N  
ATOM    249  CA  GLY A  17      34.080  27.209   1.109  1.00  3.80           C  
ATOM    250  C   GLY A  17      32.894  26.852   0.216  1.00  3.80           C  
ATOM    251  O   GLY A  17      32.782  27.351  -0.903  1.00  3.80           O  
ATOM    252  H   GLY A  17      34.540  25.533   2.340  1.00  3.80           H  
ATOM    253 1HA  GLY A  17      34.049  28.271   1.346  1.00  3.80           H  
ATOM    254 2HA  GLY A  17      35.007  27.034   0.565  1.00  3.80           H  
ATOM    255  N   GLY A  18      32.034  25.972   0.713  1.00  4.01           N  
ATOM    256  CA  GLY A  18      30.858  25.500   0.014  1.00  4.01           C  
ATOM    257  C   GLY A  18      29.693  26.257   0.598  1.00  4.01           C  
ATOM    258  O   GLY A  18      29.690  27.486   0.600  1.00  4.01           O  
ATOM    259  H   GLY A  18      32.185  25.586   1.643  1.00  4.01           H  
ATOM    260 1HA  GLY A  18      30.946  25.687  -1.056  1.00  4.01           H  
ATOM    261 2HA  GLY A  18      30.738  24.430   0.172  1.00  4.01           H  
ATOM    262  N   LEU A  19      28.670  25.530   1.041  1.00  3.93           N  
ATOM    263  CA  LEU A  19      27.484  26.140   1.645  1.00  3.93           C  
ATOM    264  C   LEU A  19      26.752  27.025   0.625  1.00  3.93           C  
ATOM    265  O   LEU A  19      26.042  27.966   0.984  1.00  3.93           O  
ATOM    266  CB  LEU A  19      27.935  27.015   2.837  1.00  3.93           C  
ATOM    267  CG  LEU A  19      28.943  26.349   3.857  1.00  3.93           C  
ATOM    268  CD1 LEU A  19      29.341  27.355   4.893  1.00  3.93           C  
ATOM    269  CD2 LEU A  19      28.335  25.168   4.497  1.00  3.93           C  
ATOM    270  H   LEU A  19      28.735  24.525   1.006  1.00  3.93           H  
ATOM    271  HA  LEU A  19      26.808  25.356   1.983  1.00  3.93           H  
ATOM    272 1HB  LEU A  19      28.356  27.952   2.488  1.00  3.93           H  
ATOM    273 2HB  LEU A  19      27.041  27.259   3.411  1.00  3.93           H  
ATOM    274  HG  LEU A  19      29.850  26.042   3.337  1.00  3.93           H  
ATOM    275 1HD1 LEU A  19      30.053  26.899   5.588  1.00  3.93           H  
ATOM    276 2HD1 LEU A  19      29.814  28.208   4.402  1.00  3.93           H  
ATOM    277 3HD1 LEU A  19      28.465  27.687   5.437  1.00  3.93           H  
ATOM    278 1HD2 LEU A  19      29.061  24.757   5.178  1.00  3.93           H  
ATOM    279 2HD2 LEU A  19      27.440  25.460   5.045  1.00  3.93           H  
ATOM    280 3HD2 LEU A  19      28.078  24.430   3.739  1.00  3.93           H  
ATOM    281  N   ILE A  20      26.924  26.708  -0.654  1.00  3.60           N  
ATOM    282  CA  ILE A  20      26.312  27.462  -1.729  1.00  3.60           C  
ATOM    283  C   ILE A  20      24.879  27.028  -1.994  1.00  3.60           C  
ATOM    284  O   ILE A  20      24.607  25.893  -2.404  1.00  3.60           O  
ATOM    285  CB  ILE A  20      27.168  27.337  -3.011  1.00  3.60           C  
ATOM    286  CG1 ILE A  20      28.561  27.936  -2.771  1.00  3.60           C  
ATOM    287  CG2 ILE A  20      26.493  27.965  -4.176  1.00  3.60           C  
ATOM    288  CD1 ILE A  20      29.571  27.627  -3.870  1.00  3.60           C  
ATOM    289  H   ILE A  20      27.519  25.927  -0.869  1.00  3.60           H  
ATOM    290  HA  ILE A  20      26.299  28.512  -1.439  1.00  3.60           H  
ATOM    291  HB  ILE A  20      27.308  26.323  -3.238  1.00  3.60           H  
ATOM    292 1HG1 ILE A  20      28.466  29.016  -2.683  1.00  3.60           H  
ATOM    293 2HG1 ILE A  20      28.952  27.553  -1.842  1.00  3.60           H  
ATOM    294 1HG2 ILE A  20      27.103  27.841  -5.069  1.00  3.60           H  
ATOM    295 2HG2 ILE A  20      25.557  27.471  -4.317  1.00  3.60           H  
ATOM    296 3HG2 ILE A  20      26.334  29.025  -3.990  1.00  3.60           H  
ATOM    297 1HD1 ILE A  20      30.535  28.086  -3.620  1.00  3.60           H  
ATOM    298 2HD1 ILE A  20      29.701  26.558  -3.952  1.00  3.60           H  
ATOM    299 3HD1 ILE A  20      29.217  28.023  -4.820  1.00  3.60           H  
ATOM    300  N   THR A  21      23.978  27.997  -1.836  1.00  3.11           N  
ATOM    301  CA  THR A  21      22.534  27.843  -1.989  1.00  3.11           C  
ATOM    302  C   THR A  21      22.092  28.643  -3.206  1.00  3.11           C  
ATOM    303  O   THR A  21      21.005  29.217  -3.263  1.00  3.11           O  
ATOM    304  CB  THR A  21      21.783  28.265  -0.716  1.00  3.11           C  
ATOM    305  OG1 THR A  21      22.131  29.611  -0.365  1.00  3.11           O  
ATOM    306  CG2 THR A  21      22.151  27.323   0.436  1.00  3.11           C  
ATOM    307  H   THR A  21      24.319  28.897  -1.524  1.00  3.11           H  
ATOM    308  HA  THR A  21      22.310  26.794  -2.179  1.00  3.11           H  
ATOM    309  HB  THR A  21      20.710  28.213  -0.898  1.00  3.11           H  
ATOM    310  HG1 THR A  21      23.057  29.646  -0.106  1.00  3.11           H  
ATOM    311 1HG2 THR A  21      21.614  27.616   1.335  1.00  3.11           H  
ATOM    312 2HG2 THR A  21      21.885  26.297   0.173  1.00  3.11           H  
ATOM    313 3HG2 THR A  21      23.226  27.374   0.626  1.00  3.11           H  
ATOM    314  N   SER A  22      23.023  28.681  -4.138  1.00  2.59           N  
ATOM    315  CA  SER A  22      22.994  29.287  -5.455  1.00  2.59           C  
ATOM    316  C   SER A  22      23.673  28.290  -6.367  1.00  2.59           C  
ATOM    317  O   SER A  22      23.813  27.132  -5.987  1.00  2.59           O  
ATOM    318  CB  SER A  22      23.719  30.619  -5.499  1.00  2.59           C  
ATOM    319  OG  SER A  22      23.482  31.241  -6.732  1.00  2.59           O  
ATOM    320  H   SER A  22      23.860  28.171  -3.908  1.00  2.59           H  
ATOM    321  HA  SER A  22      21.959  29.414  -5.781  1.00  2.59           H  
ATOM    322 1HB  SER A  22      23.370  31.256  -4.687  1.00  2.59           H  
ATOM    323 2HB  SER A  22      24.786  30.460  -5.364  1.00  2.59           H  
ATOM    324  HG  SER A  22      22.546  31.481  -6.725  1.00  2.59           H  
ATOM    325  N   ASP A  23      24.073  28.704  -7.565  1.00  2.12           N  
ATOM    326  CA  ASP A  23      24.667  27.736  -8.491  1.00  2.12           C  
ATOM    327  C   ASP A  23      23.685  26.628  -8.770  1.00  2.12           C  
ATOM    328  O   ASP A  23      23.851  25.516  -8.270  1.00  2.12           O  
ATOM    329  CB  ASP A  23      25.997  27.143  -8.017  1.00  2.12           C  
ATOM    330  CG  ASP A  23      26.730  26.309  -9.158  1.00  2.12           C  
ATOM    331  OD1 ASP A  23      26.085  25.765 -10.088  1.00  2.12           O  
ATOM    332  OD2 ASP A  23      27.961  26.276  -9.122  1.00  2.12           O  
ATOM    333  H   ASP A  23      23.944  29.687  -7.791  1.00  2.12           H  
ATOM    334  HA  ASP A  23      24.905  28.256  -9.414  1.00  2.12           H  
ATOM    335 1HB  ASP A  23      26.656  27.946  -7.680  1.00  2.12           H  
ATOM    336 2HB  ASP A  23      25.833  26.477  -7.168  1.00  2.12           H  
ATOM    337  N   PRO A  24      22.693  26.862  -9.629  1.00  1.75           N  
ATOM    338  CA  PRO A  24      21.582  25.986  -9.896  1.00  1.75           C  
ATOM    339  C   PRO A  24      21.960  24.514 -10.007  1.00  1.75           C  
ATOM    340  O   PRO A  24      21.122  23.652  -9.760  1.00  1.75           O  
ATOM    341  CB  PRO A  24      21.059  26.528 -11.233  1.00  1.75           C  
ATOM    342  CG  PRO A  24      21.397  27.997 -11.190  1.00  1.75           C  
ATOM    343  CD  PRO A  24      22.729  28.066 -10.492  1.00  1.75           C  
ATOM    344  HA  PRO A  24      20.827  26.141  -9.122  1.00  1.75           H  
ATOM    345 1HB  PRO A  24      21.539  25.998 -12.067  1.00  1.75           H  
ATOM    346 2HB  PRO A  24      19.977  26.344 -11.310  1.00  1.75           H  
ATOM    347 1HG  PRO A  24      21.423  28.412 -12.209  1.00  1.75           H  
ATOM    348 2HG  PRO A  24      20.606  28.541 -10.645  1.00  1.75           H  
ATOM    349 1HD  PRO A  24      23.549  27.997 -11.225  1.00  1.75           H  
ATOM    350 2HD  PRO A  24      22.763  28.986  -9.899  1.00  1.75           H  
ATOM    351  N   ALA A  25      23.172  24.171 -10.434  1.00  1.49           N  
ATOM    352  CA  ALA A  25      23.429  22.743 -10.536  1.00  1.49           C  
ATOM    353  C   ALA A  25      23.427  22.080  -9.156  1.00  1.49           C  
ATOM    354  O   ALA A  25      23.019  20.920  -9.002  1.00  1.49           O  
ATOM    355  CB  ALA A  25      24.707  22.512 -11.238  1.00  1.49           C  
ATOM    356  H   ALA A  25      23.934  24.854 -10.576  1.00  1.49           H  
ATOM    357  HA  ALA A  25      22.625  22.300 -11.109  1.00  1.49           H  
ATOM    358 1HB  ALA A  25      24.860  21.450 -11.345  1.00  1.49           H  
ATOM    359 2HB  ALA A  25      24.673  22.972 -12.220  1.00  1.49           H  
ATOM    360 3HB  ALA A  25      25.495  22.961 -10.654  1.00  1.49           H  
ATOM    361  N   ALA A  26      23.949  22.803  -8.161  1.00  1.31           N  
ATOM    362  CA  ALA A  26      23.990  22.326  -6.784  1.00  1.31           C  
ATOM    363  C   ALA A  26      22.569  22.307  -6.263  1.00  1.31           C  
ATOM    364  O   ALA A  26      22.170  21.420  -5.499  1.00  1.31           O  
ATOM    365  CB  ALA A  26      24.876  23.202  -5.912  1.00  1.31           C  
ATOM    366  H   ALA A  26      24.252  23.754  -8.354  1.00  1.31           H  
ATOM    367  HA  ALA A  26      24.380  21.307  -6.776  1.00  1.31           H  
ATOM    368 1HB  ALA A  26      24.887  22.818  -4.896  1.00  1.31           H  
ATOM    369 2HB  ALA A  26      25.889  23.198  -6.315  1.00  1.31           H  
ATOM    370 3HB  ALA A  26      24.489  24.228  -5.915  1.00  1.31           H  
ATOM    371  N   GLU A  27      21.791  23.306  -6.693  1.00  1.20           N  
ATOM    372  CA  GLU A  27      20.399  23.391  -6.259  1.00  1.20           C  
ATOM    373  C   GLU A  27      19.638  22.169  -6.769  1.00  1.20           C  
ATOM    374  O   GLU A  27      18.830  21.593  -6.041  1.00  1.20           O  
ATOM    375  CB  GLU A  27      19.712  24.655  -6.769  1.00  1.20           C  
ATOM    376  CG  GLU A  27      20.218  25.977  -6.186  1.00  1.20           C  
ATOM    377  CD  GLU A  27      19.542  27.179  -6.832  1.00  1.20           C  
ATOM    378  OE1 GLU A  27      18.851  26.992  -7.804  1.00  1.20           O  
ATOM    379  OE2 GLU A  27      19.713  28.269  -6.356  1.00  1.20           O  
ATOM    380  H   GLU A  27      22.206  24.008  -7.314  1.00  1.20           H  
ATOM    381  HA  GLU A  27      20.369  23.391  -5.171  1.00  1.20           H  
ATOM    382 1HB  GLU A  27      19.787  24.689  -7.837  1.00  1.20           H  
ATOM    383 2HB  GLU A  27      18.649  24.593  -6.537  1.00  1.20           H  
ATOM    384 1HG  GLU A  27      20.039  25.995  -5.112  1.00  1.20           H  
ATOM    385 2HG  GLU A  27      21.298  26.040  -6.351  1.00  1.20           H  
ATOM    386  N   ARG A  28      19.945  21.729  -8.000  1.00  1.14           N  
ATOM    387  CA  ARG A  28      19.277  20.556  -8.550  1.00  1.14           C  
ATOM    388  C   ARG A  28      19.551  19.339  -7.670  1.00  1.14           C  
ATOM    389  O   ARG A  28      18.642  18.548  -7.402  1.00  1.14           O  
ATOM    390  CB  ARG A  28      19.719  20.255  -9.985  1.00  1.14           C  
ATOM    391  CG  ARG A  28      19.206  21.220 -11.080  1.00  1.14           C  
ATOM    392  CD  ARG A  28      19.409  20.665 -12.480  1.00  1.14           C  
ATOM    393  NE  ARG A  28      20.826  20.524 -12.878  1.00  1.14           N  
ATOM    394  CZ  ARG A  28      21.558  21.466 -13.507  1.00  1.14           C  
ATOM    395  NH1 ARG A  28      21.008  22.618 -13.817  1.00  1.14           N  
ATOM    396  NH2 ARG A  28      22.839  21.245 -13.821  1.00  1.14           N  
ATOM    397  H   ARG A  28      20.601  22.262  -8.571  1.00  1.14           H  
ATOM    398  HA  ARG A  28      18.203  20.744  -8.557  1.00  1.14           H  
ATOM    399 1HB  ARG A  28      20.803  20.268 -10.034  1.00  1.14           H  
ATOM    400 2HB  ARG A  28      19.398  19.254 -10.256  1.00  1.14           H  
ATOM    401 1HG  ARG A  28      18.144  21.404 -10.932  1.00  1.14           H  
ATOM    402 2HG  ARG A  28      19.740  22.154 -11.020  1.00  1.14           H  
ATOM    403 1HD  ARG A  28      18.943  19.683 -12.539  1.00  1.14           H  
ATOM    404 2HD  ARG A  28      18.926  21.330 -13.193  1.00  1.14           H  
ATOM    405  HE  ARG A  28      21.284  19.654 -12.664  1.00  1.14           H  
ATOM    406 1HH1 ARG A  28      20.041  22.795 -13.580  1.00  1.14           H  
ATOM    407 2HH1 ARG A  28      21.549  23.327 -14.288  1.00  1.14           H  
ATOM    408 1HH2 ARG A  28      23.318  20.357 -13.572  1.00  1.14           H  
ATOM    409 2HH2 ARG A  28      23.364  21.959 -14.297  1.00  1.14           H  
ATOM    410  N   LEU A  29      20.783  19.211  -7.174  1.00  1.09           N  
ATOM    411  CA  LEU A  29      21.089  18.106  -6.272  1.00  1.09           C  
ATOM    412  C   LEU A  29      20.343  18.231  -4.956  1.00  1.09           C  
ATOM    413  O   LEU A  29      19.866  17.234  -4.405  1.00  1.09           O  
ATOM    414  CB  LEU A  29      22.583  18.016  -6.043  1.00  1.09           C  
ATOM    415  CG  LEU A  29      23.293  17.559  -7.253  1.00  1.09           C  
ATOM    416  CD1 LEU A  29      24.702  17.655  -7.050  1.00  1.09           C  
ATOM    417  CD2 LEU A  29      22.896  16.130  -7.538  1.00  1.09           C  
ATOM    418  H   LEU A  29      21.508  19.876  -7.450  1.00  1.09           H  
ATOM    419  HA  LEU A  29      20.772  17.184  -6.752  1.00  1.09           H  
ATOM    420 1HB  LEU A  29      22.966  18.997  -5.771  1.00  1.09           H  
ATOM    421 2HB  LEU A  29      22.783  17.317  -5.232  1.00  1.09           H  
ATOM    422  HG  LEU A  29      23.029  18.196  -8.081  1.00  1.09           H  
ATOM    423 1HD1 LEU A  29      25.218  17.324  -7.931  1.00  1.09           H  
ATOM    424 2HD1 LEU A  29      24.953  18.696  -6.843  1.00  1.09           H  
ATOM    425 3HD1 LEU A  29      24.974  17.023  -6.208  1.00  1.09           H  
ATOM    426 1HD2 LEU A  29      23.408  15.793  -8.421  1.00  1.09           H  
ATOM    427 2HD2 LEU A  29      23.172  15.496  -6.695  1.00  1.09           H  
ATOM    428 3HD2 LEU A  29      21.821  16.073  -7.696  1.00  1.09           H  
ATOM    429  N   ARG A  30      20.189  19.453  -4.449  1.00  1.06           N  
ATOM    430  CA  ARG A  30      19.431  19.580  -3.214  1.00  1.06           C  
ATOM    431  C   ARG A  30      17.997  19.118  -3.469  1.00  1.06           C  
ATOM    432  O   ARG A  30      17.420  18.391  -2.661  1.00  1.06           O  
ATOM    433  CB  ARG A  30      19.409  21.016  -2.703  1.00  1.06           C  
ATOM    434  CG  ARG A  30      20.722  21.558  -2.151  1.00  1.06           C  
ATOM    435  CD  ARG A  30      20.555  22.964  -1.669  1.00  1.06           C  
ATOM    436  NE  ARG A  30      19.574  23.083  -0.566  1.00  1.06           N  
ATOM    437  CZ  ARG A  30      18.923  24.219  -0.257  1.00  1.06           C  
ATOM    438  NH1 ARG A  30      19.136  25.318  -0.951  1.00  1.06           N  
ATOM    439  NH2 ARG A  30      18.064  24.212   0.744  1.00  1.06           N  
ATOM    440  H   ARG A  30      20.614  20.263  -4.906  1.00  1.06           H  
ATOM    441  HA  ARG A  30      19.879  18.942  -2.450  1.00  1.06           H  
ATOM    442 1HB  ARG A  30      19.094  21.677  -3.506  1.00  1.06           H  
ATOM    443 2HB  ARG A  30      18.665  21.098  -1.909  1.00  1.06           H  
ATOM    444 1HG  ARG A  30      21.099  20.943  -1.354  1.00  1.06           H  
ATOM    445 2HG  ARG A  30      21.454  21.575  -2.961  1.00  1.06           H  
ATOM    446 1HD  ARG A  30      21.517  23.328  -1.300  1.00  1.06           H  
ATOM    447 2HD  ARG A  30      20.223  23.593  -2.492  1.00  1.06           H  
ATOM    448  HE  ARG A  30      19.358  22.266   0.026  1.00  1.06           H  
ATOM    449 1HH1 ARG A  30      19.790  25.303  -1.720  1.00  1.06           H  
ATOM    450 2HH1 ARG A  30      18.642  26.167  -0.717  1.00  1.06           H  
ATOM    451 1HH2 ARG A  30      17.928  23.330   1.264  1.00  1.06           H  
ATOM    452 2HH2 ARG A  30      17.558  25.046   0.993  1.00  1.06           H  
ATOM    453  N   ASP A  31      17.431  19.486  -4.622  1.00  1.03           N  
ATOM    454  CA  ASP A  31      16.070  19.070  -4.945  1.00  1.03           C  
ATOM    455  C   ASP A  31      15.954  17.560  -5.132  1.00  1.03           C  
ATOM    456  O   ASP A  31      14.952  16.956  -4.727  1.00  1.03           O  
ATOM    457  CB  ASP A  31      15.529  19.854  -6.133  1.00  1.03           C  
ATOM    458  CG  ASP A  31      15.187  21.300  -5.704  1.00  1.03           C  
ATOM    459  OD1 ASP A  31      15.177  21.545  -4.499  1.00  1.03           O  
ATOM    460  OD2 ASP A  31      14.915  22.122  -6.548  1.00  1.03           O  
ATOM    461  H   ASP A  31      17.951  20.085  -5.265  1.00  1.03           H  
ATOM    462  HA  ASP A  31      15.440  19.338  -4.106  1.00  1.03           H  
ATOM    463 1HB  ASP A  31      16.283  19.879  -6.923  1.00  1.03           H  
ATOM    464 2HB  ASP A  31      14.640  19.366  -6.530  1.00  1.03           H  
ATOM    465  N   LEU A  32      16.992  16.933  -5.692  1.00  0.99           N  
ATOM    466  CA  LEU A  32      16.991  15.489  -5.851  1.00  0.99           C  
ATOM    467  C   LEU A  32      16.798  14.848  -4.493  1.00  0.99           C  
ATOM    468  O   LEU A  32      15.939  13.984  -4.312  1.00  0.99           O  
ATOM    469  CB  LEU A  32      18.331  14.998  -6.432  1.00  0.99           C  
ATOM    470  CG  LEU A  32      18.495  13.488  -6.538  1.00  0.99           C  
ATOM    471  CD1 LEU A  32      17.460  12.952  -7.494  1.00  0.99           C  
ATOM    472  CD2 LEU A  32      19.923  13.162  -6.985  1.00  0.99           C  
ATOM    473  H   LEU A  32      17.777  17.482  -6.042  1.00  0.99           H  
ATOM    474  HA  LEU A  32      16.172  15.203  -6.504  1.00  0.99           H  
ATOM    475 1HB  LEU A  32      18.457  15.428  -7.424  1.00  0.99           H  
ATOM    476 2HB  LEU A  32      19.133  15.361  -5.805  1.00  0.99           H  
ATOM    477  HG  LEU A  32      18.316  13.032  -5.562  1.00  0.99           H  
ATOM    478 1HD1 LEU A  32      17.557  11.880  -7.568  1.00  0.99           H  
ATOM    479 2HD1 LEU A  32      16.465  13.201  -7.130  1.00  0.99           H  
ATOM    480 3HD1 LEU A  32      17.610  13.396  -8.475  1.00  0.99           H  
ATOM    481 1HD2 LEU A  32      20.042  12.078  -7.051  1.00  0.99           H  
ATOM    482 2HD2 LEU A  32      20.112  13.611  -7.959  1.00  0.99           H  
ATOM    483 3HD2 LEU A  32      20.635  13.559  -6.261  1.00  0.99           H  
ATOM    484  N   LEU A  33      17.601  15.284  -3.534  1.00  0.95           N  
ATOM    485  CA  LEU A  33      17.545  14.759  -2.187  1.00  0.95           C  
ATOM    486  C   LEU A  33      16.232  15.113  -1.461  1.00  0.95           C  
ATOM    487  O   LEU A  33      15.617  14.261  -0.818  1.00  0.95           O  
ATOM    488  CB  LEU A  33      18.736  15.316  -1.421  1.00  0.95           C  
ATOM    489  CG  LEU A  33      20.105  14.837  -1.889  1.00  0.95           C  
ATOM    490  CD1 LEU A  33      21.150  15.622  -1.155  1.00  0.95           C  
ATOM    491  CD2 LEU A  33      20.241  13.358  -1.644  1.00  0.95           C  
ATOM    492  H   LEU A  33      18.285  16.013  -3.756  1.00  0.95           H  
ATOM    493  HA  LEU A  33      17.625  13.673  -2.241  1.00  0.95           H  
ATOM    494 1HB  LEU A  33      18.724  16.399  -1.539  1.00  0.95           H  
ATOM    495 2HB  LEU A  33      18.630  15.084  -0.359  1.00  0.95           H  
ATOM    496  HG  LEU A  33      20.220  15.036  -2.956  1.00  0.95           H  
ATOM    497 1HD1 LEU A  33      22.140  15.311  -1.478  1.00  0.95           H  
ATOM    498 2HD1 LEU A  33      21.011  16.681  -1.370  1.00  0.95           H  
ATOM    499 3HD1 LEU A  33      21.035  15.452  -0.087  1.00  0.95           H  
ATOM    500 1HD2 LEU A  33      21.219  13.015  -1.979  1.00  0.95           H  
ATOM    501 2HD2 LEU A  33      20.131  13.161  -0.585  1.00  0.95           H  
ATOM    502 3HD2 LEU A  33      19.462  12.847  -2.201  1.00  0.95           H  
ATOM    503  N   ARG A  34      15.741  16.351  -1.645  1.00  0.90           N  
ATOM    504  CA  ARG A  34      14.504  16.795  -0.987  1.00  0.90           C  
ATOM    505  C   ARG A  34      13.288  16.000  -1.453  1.00  0.90           C  
ATOM    506  O   ARG A  34      12.318  15.851  -0.711  1.00  0.90           O  
ATOM    507  CB  ARG A  34      14.234  18.273  -1.241  1.00  0.90           C  
ATOM    508  CG  ARG A  34      15.182  19.269  -0.549  1.00  0.90           C  
ATOM    509  CD  ARG A  34      14.967  20.667  -1.064  1.00  0.90           C  
ATOM    510  NE  ARG A  34      13.693  21.235  -0.627  1.00  0.90           N  
ATOM    511  CZ  ARG A  34      12.989  22.194  -1.281  1.00  0.90           C  
ATOM    512  NH1 ARG A  34      13.391  22.680  -2.448  1.00  0.90           N  
ATOM    513  NH2 ARG A  34      11.868  22.653  -0.741  1.00  0.90           N  
ATOM    514  H   ARG A  34      16.266  17.022  -2.201  1.00  0.90           H  
ATOM    515  HA  ARG A  34      14.621  16.649   0.085  1.00  0.90           H  
ATOM    516 1HB  ARG A  34      14.290  18.459  -2.307  1.00  0.90           H  
ATOM    517 2HB  ARG A  34      13.221  18.513  -0.927  1.00  0.90           H  
ATOM    518 1HG  ARG A  34      14.970  19.273   0.519  1.00  0.90           H  
ATOM    519 2HG  ARG A  34      16.214  18.987  -0.697  1.00  0.90           H  
ATOM    520 1HD  ARG A  34      15.771  21.310  -0.704  1.00  0.90           H  
ATOM    521 2HD  ARG A  34      14.980  20.658  -2.152  1.00  0.90           H  
ATOM    522  HE  ARG A  34      13.323  20.912   0.256  1.00  0.90           H  
ATOM    523 1HH1 ARG A  34      14.238  22.327  -2.927  1.00  0.90           H  
ATOM    524 2HH1 ARG A  34      12.846  23.386  -2.912  1.00  0.90           H  
ATOM    525 1HH2 ARG A  34      11.549  22.290   0.147  1.00  0.90           H  
ATOM    526 2HH2 ARG A  34      11.335  23.364  -1.218  1.00  0.90           H  
ATOM    527  N   GLY A  35      13.346  15.477  -2.678  1.00  0.85           N  
ATOM    528  CA  GLY A  35      12.256  14.702  -3.251  1.00  0.85           C  
ATOM    529  C   GLY A  35      12.174  13.256  -2.734  1.00  0.85           C  
ATOM    530  O   GLY A  35      11.259  12.520  -3.115  1.00  0.85           O  
ATOM    531  H   GLY A  35      14.162  15.671  -3.261  1.00  0.85           H  
ATOM    532 1HA  GLY A  35      11.315  15.212  -3.050  1.00  0.85           H  
ATOM    533 2HA  GLY A  35      12.378  14.686  -4.333  1.00  0.85           H  
ATOM    534  N   THR A  36      13.121  12.840  -1.887  1.00  0.80           N  
ATOM    535  CA  THR A  36      13.117  11.486  -1.343  1.00  0.80           C  
ATOM    536  C   THR A  36      12.497  11.470   0.053  1.00  0.80           C  
ATOM    537  O   THR A  36      12.230  12.524   0.629  1.00  0.80           O  
ATOM    538  CB  THR A  36      14.539  10.898  -1.330  1.00  0.80           C  
ATOM    539  OG1 THR A  36      15.391  11.639  -0.452  1.00  0.80           O  
ATOM    540  CG2 THR A  36      15.103  10.938  -2.732  1.00  0.80           C  
ATOM    541  H   THR A  36      13.868  13.476  -1.603  1.00  0.80           H  
ATOM    542  HA  THR A  36      12.505  10.851  -1.983  1.00  0.80           H  
ATOM    543  HB  THR A  36      14.503   9.866  -0.993  1.00  0.80           H  
ATOM    544  HG1 THR A  36      15.351  12.592  -0.664  1.00  0.80           H  
ATOM    545 1HG2 THR A  36      16.076  10.512  -2.739  1.00  0.80           H  
ATOM    546 2HG2 THR A  36      14.463  10.375  -3.399  1.00  0.80           H  
ATOM    547 3HG2 THR A  36      15.152  11.969  -3.066  1.00  0.80           H  
ATOM    548  N   ASP A  37      12.250  10.274   0.597  1.00  0.77           N  
ATOM    549  CA  ASP A  37      11.699  10.148   1.940  1.00  0.77           C  
ATOM    550  C   ASP A  37      12.831  10.155   2.954  1.00  0.77           C  
ATOM    551  O   ASP A  37      12.711  10.741   4.034  1.00  0.77           O  
ATOM    552  CB  ASP A  37      10.914   8.856   2.047  1.00  0.77           C  
ATOM    553  CG  ASP A  37       9.667   8.828   1.163  1.00  0.77           C  
ATOM    554  OD1 ASP A  37       8.787   9.627   1.399  1.00  0.77           O  
ATOM    555  OD2 ASP A  37       9.616   8.023   0.236  1.00  0.77           O  
ATOM    556  H   ASP A  37      12.492   9.423   0.099  1.00  0.77           H  
ATOM    557  HA  ASP A  37      11.043  10.995   2.138  1.00  0.77           H  
ATOM    558 1HB  ASP A  37      11.577   8.046   1.756  1.00  0.77           H  
ATOM    559 2HB  ASP A  37      10.626   8.689   3.085  1.00  0.77           H  
ATOM    560  N   PHE A  38      13.940   9.527   2.567  1.00  0.75           N  
ATOM    561  CA  PHE A  38      15.162   9.480   3.365  1.00  0.75           C  
ATOM    562  C   PHE A  38      16.375   9.797   2.531  1.00  0.75           C  
ATOM    563  O   PHE A  38      16.413   9.513   1.332  1.00  0.75           O  
ATOM    564  CB  PHE A  38      15.463   8.139   3.999  1.00  0.75           C  
ATOM    565  CG  PHE A  38      14.569   7.624   5.017  1.00  0.75           C  
ATOM    566  CD1 PHE A  38      13.538   6.785   4.724  1.00  0.75           C  
ATOM    567  CD2 PHE A  38      14.797   7.970   6.326  1.00  0.75           C  
ATOM    568  CE1 PHE A  38      12.747   6.301   5.746  1.00  0.75           C  
ATOM    569  CE2 PHE A  38      14.014   7.490   7.310  1.00  0.75           C  
ATOM    570  CZ  PHE A  38      12.999   6.659   7.026  1.00  0.75           C  
ATOM    571  H   PHE A  38      13.921   9.048   1.667  1.00  0.75           H  
ATOM    572  HA  PHE A  38      15.091  10.230   4.154  1.00  0.75           H  
ATOM    573 1HB  PHE A  38      15.525   7.424   3.227  1.00  0.75           H  
ATOM    574 2HB  PHE A  38      16.456   8.197   4.442  1.00  0.75           H  
ATOM    575  HD1 PHE A  38      13.359   6.501   3.690  1.00  0.75           H  
ATOM    576  HD2 PHE A  38      15.624   8.641   6.562  1.00  0.75           H  
ATOM    577  HE1 PHE A  38      11.919   5.636   5.553  1.00  0.75           H  
ATOM    578  HE2 PHE A  38      14.187   7.770   8.322  1.00  0.75           H  
ATOM    579  HZ  PHE A  38      12.378   6.285   7.830  1.00  0.75           H  
ATOM    580  N   ALA A  39      17.399  10.300   3.185  1.00  0.75           N  
ATOM    581  CA  ALA A  39      18.651  10.531   2.498  1.00  0.75           C  
ATOM    582  C   ALA A  39      19.804  10.262   3.447  1.00  0.75           C  
ATOM    583  O   ALA A  39      19.856  10.787   4.572  1.00  0.75           O  
ATOM    584  CB  ALA A  39      18.671  11.939   1.950  1.00  0.75           C  
ATOM    585  H   ALA A  39      17.309  10.517   4.177  1.00  0.75           H  
ATOM    586  HA  ALA A  39      18.737   9.828   1.673  1.00  0.75           H  
ATOM    587 1HB  ALA A  39      19.606  12.117   1.432  1.00  0.75           H  
ATOM    588 2HB  ALA A  39      17.837  12.073   1.256  1.00  0.75           H  
ATOM    589 3HB  ALA A  39      18.557  12.608   2.744  1.00  0.75           H  
ATOM    590  N   VAL A  40      20.739   9.458   2.952  1.00  0.79           N  
ATOM    591  CA  VAL A  40      21.896   9.006   3.695  1.00  0.79           C  
ATOM    592  C   VAL A  40      23.238   9.418   3.116  1.00  0.79           C  
ATOM    593  O   VAL A  40      23.510   9.288   1.911  1.00  0.79           O  
ATOM    594  CB  VAL A  40      21.884   7.471   3.814  1.00  0.79           C  
ATOM    595  CG1 VAL A  40      23.126   6.991   4.514  1.00  0.79           C  
ATOM    596  CG2 VAL A  40      20.665   7.017   4.566  1.00  0.79           C  
ATOM    597  H   VAL A  40      20.607   9.098   2.013  1.00  0.79           H  
ATOM    598  HA  VAL A  40      21.816   9.420   4.690  1.00  0.79           H  
ATOM    599  HB  VAL A  40      21.880   7.050   2.838  1.00  0.79           H  
ATOM    600 1HG1 VAL A  40      23.102   5.913   4.577  1.00  0.79           H  
ATOM    601 2HG1 VAL A  40      24.012   7.287   3.963  1.00  0.79           H  
ATOM    602 3HG1 VAL A  40      23.159   7.422   5.507  1.00  0.79           H  
ATOM    603 1HG2 VAL A  40      20.675   5.930   4.633  1.00  0.79           H  
ATOM    604 2HG2 VAL A  40      20.686   7.439   5.551  1.00  0.79           H  
ATOM    605 3HG2 VAL A  40      19.764   7.344   4.045  1.00  0.79           H  
ATOM    606  N   THR A  41      24.078   9.906   4.002  1.00  0.86           N  
ATOM    607  CA  THR A  41      25.419  10.311   3.628  1.00  0.86           C  
ATOM    608  C   THR A  41      26.475   9.904   4.608  1.00  0.86           C  
ATOM    609  O   THR A  41      26.183   9.175   5.549  1.00  0.86           O  
ATOM    610  CB  THR A  41      25.480  11.801   3.393  1.00  0.86           C  
ATOM    611  OG1 THR A  41      26.716  12.118   2.862  1.00  0.86           O  
ATOM    612  CG2 THR A  41      25.240  12.567   4.579  1.00  0.86           C  
ATOM    613  H   THR A  41      23.755   9.984   4.973  1.00  0.86           H  
ATOM    614  HA  THR A  41      25.667   9.832   2.685  1.00  0.86           H  
ATOM    615  HB  THR A  41      24.751  12.040   2.671  1.00  0.86           H  
ATOM    616  HG1 THR A  41      27.134  11.338   2.475  1.00  0.86           H  
ATOM    617 1HG2 THR A  41      25.277  13.634   4.342  1.00  0.86           H  
ATOM    618 2HG2 THR A  41      24.255  12.305   4.948  1.00  0.86           H  
ATOM    619 3HG2 THR A  41      25.997  12.332   5.324  1.00  0.86           H  
ATOM    620  N   ASN A  42      27.692  10.375   4.362  1.00  0.94           N  
ATOM    621  CA  ASN A  42      28.854  10.067   5.188  1.00  0.94           C  
ATOM    622  C   ASN A  42      29.685  11.330   5.472  1.00  0.94           C  
ATOM    623  O   ASN A  42      30.386  11.900   4.617  1.00  0.94           O  
ATOM    624  CB  ASN A  42      29.695   8.989   4.537  1.00  0.94           C  
ATOM    625  CG  ASN A  42      30.789   8.536   5.385  1.00  0.94           C  
ATOM    626  OD1 ASN A  42      30.580   8.300   6.577  1.00  0.94           O  
ATOM    627  ND2 ASN A  42      31.961   8.414   4.822  1.00  0.94           N  
ATOM    628  H   ASN A  42      27.810  10.952   3.528  1.00  0.94           H  
ATOM    629  HA  ASN A  42      28.504   9.690   6.144  1.00  0.94           H  
ATOM    630 1HB  ASN A  42      29.061   8.143   4.291  1.00  0.94           H  
ATOM    631 2HB  ASN A  42      30.117   9.362   3.622  1.00  0.94           H  
ATOM    632 1HD2 ASN A  42      32.746   8.120   5.351  1.00  0.94           H  
ATOM    633 2HD2 ASN A  42      32.096   8.631   3.834  1.00  0.94           H  
ATOM    634  N   LEU A  43      29.592  11.787   6.706  1.00  1.03           N  
ATOM    635  CA  LEU A  43      30.185  13.048   7.108  1.00  1.03           C  
ATOM    636  C   LEU A  43      31.659  12.896   7.449  1.00  1.03           C  
ATOM    637  O   LEU A  43      32.037  12.924   8.617  1.00  1.03           O  
ATOM    638  CB  LEU A  43      29.425  13.548   8.339  1.00  1.03           C  
ATOM    639  CG  LEU A  43      29.697  14.951   8.838  1.00  1.03           C  
ATOM    640  CD1 LEU A  43      29.188  15.982   7.821  1.00  1.03           C  
ATOM    641  CD2 LEU A  43      29.039  15.114  10.209  1.00  1.03           C  
ATOM    642  H   LEU A  43      29.061  11.251   7.387  1.00  1.03           H  
ATOM    643  HA  LEU A  43      30.078  13.761   6.288  1.00  1.03           H  
ATOM    644 1HB  LEU A  43      28.360  13.477   8.129  1.00  1.03           H  
ATOM    645 2HB  LEU A  43      29.642  12.868   9.160  1.00  1.03           H  
ATOM    646  HG  LEU A  43      30.756  15.086   8.937  1.00  1.03           H  
ATOM    647 1HD1 LEU A  43      29.404  16.988   8.183  1.00  1.03           H  
ATOM    648 2HD1 LEU A  43      29.690  15.825   6.861  1.00  1.03           H  
ATOM    649 3HD1 LEU A  43      28.114  15.861   7.694  1.00  1.03           H  
ATOM    650 1HD2 LEU A  43      29.249  16.096  10.591  1.00  1.03           H  
ATOM    651 2HD2 LEU A  43      27.967  14.979  10.124  1.00  1.03           H  
ATOM    652 3HD2 LEU A  43      29.442  14.369  10.895  1.00  1.03           H  
ATOM    653  N   GLU A  44      32.498  12.765   6.417  1.00  1.12           N  
ATOM    654  CA  GLU A  44      33.932  12.574   6.654  1.00  1.12           C  
ATOM    655  C   GLU A  44      34.610  13.765   7.348  1.00  1.12           C  
ATOM    656  O   GLU A  44      35.592  13.598   8.085  1.00  1.12           O  
ATOM    657  CB  GLU A  44      34.740  12.273   5.369  1.00  1.12           C  
ATOM    658  CG  GLU A  44      34.588  10.885   4.729  1.00  1.12           C  
ATOM    659  CD  GLU A  44      35.634  10.651   3.586  1.00  1.12           C  
ATOM    660  OE1 GLU A  44      35.834  11.528   2.780  1.00  1.12           O  
ATOM    661  OE2 GLU A  44      36.262   9.610   3.573  1.00  1.12           O  
ATOM    662  H   GLU A  44      32.087  12.739   5.488  1.00  1.12           H  
ATOM    663  HA  GLU A  44      34.006  11.713   7.308  1.00  1.12           H  
ATOM    664 1HB  GLU A  44      34.433  12.974   4.618  1.00  1.12           H  
ATOM    665 2HB  GLU A  44      35.801  12.448   5.555  1.00  1.12           H  
ATOM    666 1HG  GLU A  44      34.707  10.119   5.486  1.00  1.12           H  
ATOM    667 2HG  GLU A  44      33.580  10.797   4.317  1.00  1.12           H  
ATOM    668  N   VAL A  45      34.125  14.962   7.051  1.00  1.20           N  
ATOM    669  CA  VAL A  45      34.642  16.195   7.631  1.00  1.20           C  
ATOM    670  C   VAL A  45      34.069  16.339   9.009  1.00  1.20           C  
ATOM    671  O   VAL A  45      32.897  16.046   9.188  1.00  1.20           O  
ATOM    672  CB  VAL A  45      34.209  17.402   6.795  1.00  1.20           C  
ATOM    673  CG1 VAL A  45      32.672  17.539   6.825  1.00  1.20           C  
ATOM    674  CG2 VAL A  45      34.839  18.657   7.342  1.00  1.20           C  
ATOM    675  H   VAL A  45      33.328  15.002   6.432  1.00  1.20           H  
ATOM    676  HA  VAL A  45      35.727  16.141   7.699  1.00  1.20           H  
ATOM    677  HB  VAL A  45      34.524  17.249   5.764  1.00  1.20           H  
ATOM    678 1HG1 VAL A  45      32.369  18.395   6.221  1.00  1.20           H  
ATOM    679 2HG1 VAL A  45      32.212  16.633   6.425  1.00  1.20           H  
ATOM    680 3HG1 VAL A  45      32.338  17.689   7.853  1.00  1.20           H  
ATOM    681 1HG2 VAL A  45      34.533  19.501   6.725  1.00  1.20           H  
ATOM    682 2HG2 VAL A  45      34.523  18.838   8.361  1.00  1.20           H  
ATOM    683 3HG2 VAL A  45      35.914  18.544   7.317  1.00  1.20           H  
ATOM    684  N   VAL A  46      34.837  16.822   9.978  1.00  1.27           N  
ATOM    685  CA  VAL A  46      34.237  16.999  11.284  1.00  1.27           C  
ATOM    686  C   VAL A  46      33.919  18.494  11.540  1.00  1.27           C  
ATOM    687  O   VAL A  46      34.823  19.330  11.471  1.00  1.27           O  
ATOM    688  CB  VAL A  46      35.186  16.487  12.362  1.00  1.27           C  
ATOM    689  CG1 VAL A  46      34.583  16.647  13.724  1.00  1.27           C  
ATOM    690  CG2 VAL A  46      35.487  15.083  12.123  1.00  1.27           C  
ATOM    691  H   VAL A  46      35.818  17.047   9.821  1.00  1.27           H  
ATOM    692  HA  VAL A  46      33.359  16.371  11.338  1.00  1.27           H  
ATOM    693  HB  VAL A  46      36.100  17.063  12.319  1.00  1.27           H  
ATOM    694 1HG1 VAL A  46      35.267  16.280  14.482  1.00  1.27           H  
ATOM    695 2HG1 VAL A  46      34.351  17.696  13.918  1.00  1.27           H  
ATOM    696 3HG1 VAL A  46      33.683  16.058  13.754  1.00  1.27           H  
ATOM    697 1HG2 VAL A  46      36.176  14.751  12.899  1.00  1.27           H  
ATOM    698 2HG2 VAL A  46      34.569  14.498  12.167  1.00  1.27           H  
ATOM    699 3HG2 VAL A  46      35.948  14.968  11.138  1.00  1.27           H  
ATOM    700  N   PRO A  47      32.639  18.854  11.736  1.00  1.36           N  
ATOM    701  CA  PRO A  47      32.140  20.176  12.066  1.00  1.36           C  
ATOM    702  C   PRO A  47      32.722  20.681  13.390  1.00  1.36           C  
ATOM    703  O   PRO A  47      32.932  19.901  14.319  1.00  1.36           O  
ATOM    704  CB  PRO A  47      30.645  19.922  12.209  1.00  1.36           C  
ATOM    705  CG  PRO A  47      30.385  18.732  11.360  1.00  1.36           C  
ATOM    706  CD  PRO A  47      31.577  17.900  11.445  1.00  1.36           C  
ATOM    707  HA  PRO A  47      32.327  20.857  11.237  1.00  1.36           H  
ATOM    708 1HB  PRO A  47      30.393  19.756  13.258  1.00  1.36           H  
ATOM    709 2HB  PRO A  47      30.091  20.791  11.876  1.00  1.36           H  
ATOM    710 1HG  PRO A  47      29.529  18.205  11.734  1.00  1.36           H  
ATOM    711 2HG  PRO A  47      30.157  19.010  10.342  1.00  1.36           H  
ATOM    712 1HD  PRO A  47      31.495  17.155  12.203  1.00  1.36           H  
ATOM    713 2HD  PRO A  47      31.684  17.484  10.465  1.00  1.36           H  
ATOM    714  N   SER A  48      32.909  21.991  13.498  1.00  1.46           N  
ATOM    715  CA  SER A  48      33.423  22.596  14.719  1.00  1.46           C  
ATOM    716  C   SER A  48      32.648  23.824  15.200  1.00  1.46           C  
ATOM    717  O   SER A  48      32.125  24.643  14.428  1.00  1.46           O  
ATOM    718  CB  SER A  48      34.894  22.961  14.530  1.00  1.46           C  
ATOM    719  OG  SER A  48      35.438  23.633  15.669  1.00  1.46           O  
ATOM    720  H   SER A  48      32.777  22.556  12.668  1.00  1.46           H  
ATOM    721  HA  SER A  48      33.364  21.846  15.510  1.00  1.46           H  
ATOM    722 1HB  SER A  48      35.459  22.044  14.360  1.00  1.46           H  
ATOM    723 2HB  SER A  48      35.009  23.577  13.636  1.00  1.46           H  
ATOM    724  HG  SER A  48      36.405  23.565  15.578  1.00  1.46           H  
ATOM    725  N   ASP A  49      32.606  23.938  16.520  1.00  1.61           N  
ATOM    726  CA  ASP A  49      32.027  25.069  17.228  1.00  1.61           C  
ATOM    727  C   ASP A  49      33.003  25.487  18.314  1.00  1.61           C  
ATOM    728  O   ASP A  49      32.631  26.132  19.293  1.00  1.61           O  
ATOM    729  CB  ASP A  49      30.685  24.722  17.881  1.00  1.61           C  
ATOM    730  CG  ASP A  49      30.801  23.652  18.982  1.00  1.61           C  
ATOM    731  OD1 ASP A  49      31.886  23.140  19.179  1.00  1.61           O  
ATOM    732  OD2 ASP A  49      29.825  23.418  19.679  1.00  1.61           O  
ATOM    733  H   ASP A  49      33.029  23.200  17.062  1.00  1.61           H  
ATOM    734  HA  ASP A  49      31.893  25.901  16.537  1.00  1.61           H  
ATOM    735 1HB  ASP A  49      30.253  25.623  18.317  1.00  1.61           H  
ATOM    736 2HB  ASP A  49      29.991  24.367  17.114  1.00  1.61           H  
ATOM    737  N   GLY A  50      34.255  25.057  18.160  1.00  1.82           N  
ATOM    738  CA  GLY A  50      35.284  25.326  19.159  1.00  1.82           C  
ATOM    739  C   GLY A  50      35.439  24.210  20.206  1.00  1.82           C  
ATOM    740  O   GLY A  50      36.420  24.202  20.953  1.00  1.82           O  
ATOM    741  H   GLY A  50      34.511  24.544  17.312  1.00  1.82           H  
ATOM    742 1HA  GLY A  50      36.237  25.473  18.650  1.00  1.82           H  
ATOM    743 2HA  GLY A  50      35.053  26.262  19.665  1.00  1.82           H  
ATOM    744  N   ARG A  51      34.522  23.227  20.225  1.00  2.11           N  
ATOM    745  CA  ARG A  51      34.586  22.111  21.181  1.00  2.11           C  
ATOM    746  C   ARG A  51      34.634  20.713  20.513  1.00  2.11           C  
ATOM    747  O   ARG A  51      33.647  19.989  20.612  1.00  2.11           O  
ATOM    748  CB  ARG A  51      33.317  22.125  22.019  1.00  2.11           C  
ATOM    749  CG  ARG A  51      33.057  23.385  22.827  1.00  2.11           C  
ATOM    750  CD  ARG A  51      31.782  23.270  23.615  1.00  2.11           C  
ATOM    751  NE  ARG A  51      30.587  23.169  22.738  1.00  2.11           N  
ATOM    752  CZ  ARG A  51      29.340  22.924  23.151  1.00  2.11           C  
ATOM    753  NH1 ARG A  51      29.060  22.760  24.428  1.00  2.11           N  
ATOM    754  NH2 ARG A  51      28.405  22.851  22.234  1.00  2.11           N  
ATOM    755  H   ARG A  51      33.697  23.279  19.617  1.00  2.11           H  
ATOM    756  HA  ARG A  51      35.462  22.238  21.817  1.00  2.11           H  
ATOM    757 1HB  ARG A  51      32.458  21.997  21.357  1.00  2.11           H  
ATOM    758 2HB  ARG A  51      33.326  21.280  22.704  1.00  2.11           H  
ATOM    759 1HG  ARG A  51      33.886  23.570  23.507  1.00  2.11           H  
ATOM    760 2HG  ARG A  51      32.948  24.229  22.138  1.00  2.11           H  
ATOM    761 1HD  ARG A  51      31.823  22.375  24.232  1.00  2.11           H  
ATOM    762 2HD  ARG A  51      31.665  24.145  24.251  1.00  2.11           H  
ATOM    763  HE  ARG A  51      30.690  23.275  21.708  1.00  2.11           H  
ATOM    764 1HH1 ARG A  51      29.795  22.821  25.118  1.00  2.11           H  
ATOM    765 2HH1 ARG A  51      28.109  22.572  24.713  1.00  2.11           H  
ATOM    766 1HH2 ARG A  51      28.692  22.986  21.246  1.00  2.11           H  
ATOM    767 2HH2 ARG A  51      27.446  22.663  22.483  1.00  2.11           H  
ATOM    768  N   GLY A  52      35.743  20.312  19.856  1.00  2.49           N  
ATOM    769  CA  GLY A  52      36.980  21.084  19.725  1.00  2.49           C  
ATOM    770  C   GLY A  52      37.941  20.522  18.682  1.00  2.49           C  
ATOM    771  O   GLY A  52      37.584  19.675  17.865  1.00  2.49           O  
ATOM    772  H   GLY A  52      35.725  19.387  19.451  1.00  2.49           H  
ATOM    773 1HA  GLY A  52      36.755  22.094  19.430  1.00  2.49           H  
ATOM    774 2HA  GLY A  52      37.479  21.136  20.693  1.00  2.49           H  
ATOM    775  N   HIS A  53      39.138  21.091  18.657  1.00  2.97           N  
ATOM    776  CA  HIS A  53      40.143  20.766  17.655  1.00  2.97           C  
ATOM    777  C   HIS A  53      41.565  20.985  18.173  1.00  2.97           C  
ATOM    778  O   HIS A  53      42.192  21.967  17.797  1.00  2.97           O  
ATOM    779  CB  HIS A  53      39.920  21.597  16.398  1.00  2.97           C  
ATOM    780  CG  HIS A  53      39.953  23.063  16.589  1.00  2.97           C  
ATOM    781  ND1 HIS A  53      38.838  23.793  16.959  1.00  2.97           N  
ATOM    782  CD2 HIS A  53      40.961  23.951  16.461  1.00  2.97           C  
ATOM    783  CE1 HIS A  53      39.166  25.070  17.055  1.00  2.97           C  
ATOM    784  NE2 HIS A  53      40.448  25.195  16.755  1.00  2.97           N  
ATOM    785  H   HIS A  53      39.359  21.779  19.367  1.00  2.97           H  
ATOM    786  HA  HIS A  53      40.027  19.732  17.352  1.00  2.97           H  
ATOM    787 1HB  HIS A  53      40.670  21.343  15.652  1.00  2.97           H  
ATOM    788 2HB  HIS A  53      38.948  21.335  15.997  1.00  2.97           H  
ATOM    789  HD2 HIS A  53      41.990  23.723  16.176  1.00  2.97           H  
ATOM    790  HE1 HIS A  53      38.495  25.883  17.331  1.00  2.97           H  
ATOM    791  HE2 HIS A  53      40.972  26.059  16.744  1.00  2.97           H  
ATOM    792  N   PRO A  54      42.079  20.146  19.085  1.00  3.53           N  
ATOM    793  CA  PRO A  54      43.378  20.291  19.736  1.00  3.53           C  
ATOM    794  C   PRO A  54      44.574  20.202  18.776  1.00  3.53           C  
ATOM    795  O   PRO A  54      45.669  20.622  19.128  1.00  3.53           O  
ATOM    796  CB  PRO A  54      43.373  19.123  20.732  1.00  3.53           C  
ATOM    797  CG  PRO A  54      42.401  18.115  20.151  1.00  3.53           C  
ATOM    798  CD  PRO A  54      41.339  18.935  19.476  1.00  3.53           C  
ATOM    799  HA  PRO A  54      43.397  21.250  20.271  1.00  3.53           H  
ATOM    800 1HB  PRO A  54      44.391  18.721  20.834  1.00  3.53           H  
ATOM    801 2HB  PRO A  54      43.068  19.481  21.726  1.00  3.53           H  
ATOM    802 1HG  PRO A  54      42.915  17.438  19.450  1.00  3.53           H  
ATOM    803 2HG  PRO A  54      41.989  17.484  20.951  1.00  3.53           H  
ATOM    804 1HD  PRO A  54      41.002  18.366  18.615  1.00  3.53           H  
ATOM    805 2HD  PRO A  54      40.514  19.167  20.173  1.00  3.53           H  
ATOM    806  N   VAL A  55      44.343  19.616  17.587  1.00  4.11           N  
ATOM    807  CA  VAL A  55      45.215  19.362  16.407  1.00  4.11           C  
ATOM    808  C   VAL A  55      46.742  19.658  16.376  1.00  4.11           C  
ATOM    809  O   VAL A  55      47.335  19.647  15.291  1.00  4.11           O  
ATOM    810  CB  VAL A  55      44.621  20.111  15.200  1.00  4.11           C  
ATOM    811  CG1 VAL A  55      43.250  19.598  14.938  1.00  4.11           C  
ATOM    812  CG2 VAL A  55      44.616  21.592  15.461  1.00  4.11           C  
ATOM    813  H   VAL A  55      43.397  19.299  17.458  1.00  4.11           H  
ATOM    814  HA  VAL A  55      45.096  18.306  16.196  1.00  4.11           H  
ATOM    815  HB  VAL A  55      45.224  19.903  14.317  1.00  4.11           H  
ATOM    816 1HG1 VAL A  55      42.827  20.107  14.077  1.00  4.11           H  
ATOM    817 2HG1 VAL A  55      43.309  18.525  14.743  1.00  4.11           H  
ATOM    818 3HG1 VAL A  55      42.630  19.776  15.805  1.00  4.11           H  
ATOM    819 1HG2 VAL A  55      44.201  22.115  14.602  1.00  4.11           H  
ATOM    820 2HG2 VAL A  55      44.027  21.811  16.324  1.00  4.11           H  
ATOM    821 3HG2 VAL A  55      45.638  21.932  15.636  1.00  4.11           H  
ATOM    822  N   HIS A  56      47.421  19.782  17.505  1.00  4.63           N  
ATOM    823  CA  HIS A  56      48.837  20.142  17.523  1.00  4.63           C  
ATOM    824  C   HIS A  56      49.723  19.029  16.997  1.00  4.63           C  
ATOM    825  O   HIS A  56      50.267  18.219  17.742  1.00  4.63           O  
ATOM    826  CB  HIS A  56      49.273  20.509  18.945  1.00  4.63           C  
ATOM    827  CG  HIS A  56      50.663  21.091  19.034  1.00  4.63           C  
ATOM    828  ND1 HIS A  56      51.327  21.254  20.238  1.00  4.63           N  
ATOM    829  CD2 HIS A  56      51.510  21.544  18.075  1.00  4.63           C  
ATOM    830  CE1 HIS A  56      52.519  21.783  20.013  1.00  4.63           C  
ATOM    831  NE2 HIS A  56      52.654  21.969  18.711  1.00  4.63           N  
ATOM    832  H   HIS A  56      46.920  19.750  18.370  1.00  4.63           H  
ATOM    833  HA  HIS A  56      48.995  21.014  16.892  1.00  4.63           H  
ATOM    834 1HB  HIS A  56      48.568  21.231  19.363  1.00  4.63           H  
ATOM    835 2HB  HIS A  56      49.236  19.620  19.573  1.00  4.63           H  
ATOM    836  HD2 HIS A  56      51.320  21.566  16.999  1.00  4.63           H  
ATOM    837  HE1 HIS A  56      53.262  22.024  20.773  1.00  4.63           H  
ATOM    838  HE2 HIS A  56      53.465  22.358  18.253  1.00  4.63           H  
ATOM    839  N   ASN A  57      49.850  19.032  15.670  1.00  4.97           N  
ATOM    840  CA  ASN A  57      50.559  18.036  14.869  1.00  4.97           C  
ATOM    841  C   ASN A  57      49.924  16.668  15.049  1.00  4.97           C  
ATOM    842  O   ASN A  57      50.592  15.633  14.998  1.00  4.97           O  
ATOM    843  CB  ASN A  57      52.033  18.000  15.224  1.00  4.97           C  
ATOM    844  CG  ASN A  57      52.684  19.333  15.038  1.00  4.97           C  
ATOM    845  OD1 ASN A  57      52.246  20.123  14.198  1.00  4.97           O  
ATOM    846  ND2 ASN A  57      53.713  19.602  15.801  1.00  4.97           N  
ATOM    847  H   ASN A  57      49.317  19.744  15.188  1.00  4.97           H  
ATOM    848  HA  ASN A  57      50.459  18.303  13.814  1.00  4.97           H  
ATOM    849 1HB  ASN A  57      52.176  17.670  16.250  1.00  4.97           H  
ATOM    850 2HB  ASN A  57      52.538  17.279  14.578  1.00  4.97           H  
ATOM    851 1HD2 ASN A  57      54.188  20.477  15.711  1.00  4.97           H  
ATOM    852 2HD2 ASN A  57      54.030  18.926  16.466  1.00  4.97           H  
ATOM    853  N   ALA A  58      48.606  16.677  15.239  1.00  5.03           N  
ATOM    854  CA  ALA A  58      47.810  15.457  15.386  1.00  5.03           C  
ATOM    855  C   ALA A  58      47.862  14.593  14.130  1.00  5.03           C  
ATOM    856  O   ALA A  58      47.749  13.367  14.196  1.00  5.03           O  
ATOM    857  CB  ALA A  58      46.364  15.801  15.697  1.00  5.03           C  
ATOM    858  H   ALA A  58      48.151  17.591  15.270  1.00  5.03           H  
ATOM    859  HA  ALA A  58      48.226  14.882  16.211  1.00  5.03           H  
ATOM    860 1HB  ALA A  58      45.786  14.886  15.828  1.00  5.03           H  
ATOM    861 2HB  ALA A  58      46.330  16.385  16.612  1.00  5.03           H  
ATOM    862 3HB  ALA A  58      45.939  16.379  14.878  1.00  5.03           H  
ATOM    863  N   VAL A  59      47.973  15.253  12.985  1.00  4.78           N  
ATOM    864  CA  VAL A  59      47.946  14.621  11.681  1.00  4.78           C  
ATOM    865  C   VAL A  59      49.220  14.999  10.927  1.00  4.78           C  
ATOM    866  O   VAL A  59      49.639  16.152  10.976  1.00  4.78           O  
ATOM    867  CB  VAL A  59      46.701  15.109  10.912  1.00  4.78           C  
ATOM    868  CG1 VAL A  59      46.577  14.447   9.569  1.00  4.78           C  
ATOM    869  CG2 VAL A  59      45.496  14.860  11.719  1.00  4.78           C  
ATOM    870  H   VAL A  59      48.082  16.254  13.024  1.00  4.78           H  
ATOM    871  HA  VAL A  59      47.904  13.538  11.804  1.00  4.78           H  
ATOM    872  HB  VAL A  59      46.797  16.181  10.727  1.00  4.78           H  
ATOM    873 1HG1 VAL A  59      45.695  14.832   9.062  1.00  4.78           H  
ATOM    874 2HG1 VAL A  59      47.417  14.651   8.992  1.00  4.78           H  
ATOM    875 3HG1 VAL A  59      46.474  13.372   9.704  1.00  4.78           H  
ATOM    876 1HG2 VAL A  59      44.645  15.223  11.163  1.00  4.78           H  
ATOM    877 2HG2 VAL A  59      45.392  13.787  11.896  1.00  4.78           H  
ATOM    878 3HG2 VAL A  59      45.554  15.377  12.665  1.00  4.78           H  
ATOM    879  N   GLY A  60      49.866  14.029  10.263  1.00  4.29           N  
ATOM    880  CA  GLY A  60      51.084  14.320   9.486  1.00  4.29           C  
ATOM    881  C   GLY A  60      50.826  15.363   8.387  1.00  4.29           C  
ATOM    882  O   GLY A  60      51.708  16.135   8.021  1.00  4.29           O  
ATOM    883  H   GLY A  60      49.496  13.091  10.286  1.00  4.29           H  
ATOM    884 1HA  GLY A  60      51.859  14.682  10.159  1.00  4.29           H  
ATOM    885 2HA  GLY A  60      51.454  13.399   9.037  1.00  4.29           H  
ATOM    886  N   GLY A  61      49.616  15.327   7.843  1.00  3.69           N  
ATOM    887  CA  GLY A  61      49.140  16.262   6.838  1.00  3.69           C  
ATOM    888  C   GLY A  61      48.029  17.111   7.466  1.00  3.69           C  
ATOM    889  O   GLY A  61      48.024  17.346   8.679  1.00  3.69           O  
ATOM    890  H   GLY A  61      48.981  14.628   8.182  1.00  3.69           H  
ATOM    891 1HA  GLY A  61      49.961  16.895   6.511  1.00  3.69           H  
ATOM    892 2HA  GLY A  61      48.764  15.729   5.967  1.00  3.69           H  
ATOM    893  N   GLY A  62      47.093  17.596   6.659  1.00  3.10           N  
ATOM    894  CA  GLY A  62      46.023  18.417   7.220  1.00  3.10           C  
ATOM    895  C   GLY A  62      44.907  17.529   7.773  1.00  3.10           C  
ATOM    896  O   GLY A  62      44.725  16.406   7.305  1.00  3.10           O  
ATOM    897  H   GLY A  62      47.132  17.408   5.665  1.00  3.10           H  
ATOM    898 1HA  GLY A  62      46.421  19.051   8.010  1.00  3.10           H  
ATOM    899 2HA  GLY A  62      45.625  19.073   6.447  1.00  3.10           H  
ATOM    900  N   CYS A  63      44.136  18.055   8.725  1.00  2.60           N  
ATOM    901  CA  CYS A  63      42.982  17.342   9.273  1.00  2.60           C  
ATOM    902  C   CYS A  63      41.734  17.778   8.528  1.00  2.60           C  
ATOM    903  O   CYS A  63      41.746  18.827   7.877  1.00  2.60           O  
ATOM    904  CB  CYS A  63      42.802  17.649  10.763  1.00  2.60           C  
ATOM    905  SG  CYS A  63      42.331  19.343  11.125  1.00  2.60           S  
ATOM    906  H   CYS A  63      44.352  18.973   9.076  1.00  2.60           H  
ATOM    907  HA  CYS A  63      43.123  16.265   9.144  1.00  2.60           H  
ATOM    908 1HB  CYS A  63      42.031  16.994  11.172  1.00  2.60           H  
ATOM    909 2HB  CYS A  63      43.727  17.436  11.295  1.00  2.60           H  
ATOM    910  HG  CYS A  63      42.171  19.162  12.434  1.00  2.60           H  
ATOM    911  N   LEU A  64      40.647  17.021   8.649  1.00  2.21           N  
ATOM    912  CA  LEU A  64      39.413  17.462   8.014  1.00  2.21           C  
ATOM    913  C   LEU A  64      38.461  18.116   9.000  1.00  2.21           C  
ATOM    914  O   LEU A  64      37.682  17.440   9.678  1.00  2.21           O  
ATOM    915  CB  LEU A  64      38.681  16.321   7.325  1.00  2.21           C  
ATOM    916  CG  LEU A  64      39.436  15.564   6.274  1.00  2.21           C  
ATOM    917  CD1 LEU A  64      38.492  14.495   5.697  1.00  2.21           C  
ATOM    918  CD2 LEU A  64      39.956  16.542   5.225  1.00  2.21           C  
ATOM    919  H   LEU A  64      40.683  16.157   9.174  1.00  2.21           H  
ATOM    920  HA  LEU A  64      39.671  18.196   7.256  1.00  2.21           H  
ATOM    921 1HB  LEU A  64      38.354  15.604   8.082  1.00  2.21           H  
ATOM    922 2HB  LEU A  64      37.802  16.734   6.839  1.00  2.21           H  
ATOM    923  HG  LEU A  64      40.287  15.043   6.724  1.00  2.21           H  
ATOM    924 1HD1 LEU A  64      39.014  13.914   4.937  1.00  2.21           H  
ATOM    925 2HD1 LEU A  64      38.160  13.830   6.495  1.00  2.21           H  
ATOM    926 3HD1 LEU A  64      37.622  14.974   5.252  1.00  2.21           H  
ATOM    927 1HD2 LEU A  64      40.502  15.990   4.457  1.00  2.21           H  
ATOM    928 2HD2 LEU A  64      39.137  17.076   4.776  1.00  2.21           H  
ATOM    929 3HD2 LEU A  64      40.625  17.264   5.694  1.00  2.21           H  
ATOM    930  N   ILE A  65      38.527  19.429   9.055  1.00  1.92           N  
ATOM    931  CA  ILE A  65      37.767  20.236   9.994  1.00  1.92           C  
ATOM    932  C   ILE A  65      37.059  21.378   9.306  1.00  1.92           C  
ATOM    933  O   ILE A  65      37.647  22.052   8.469  1.00  1.92           O  
ATOM    934  CB  ILE A  65      38.705  20.845  11.029  1.00  1.92           C  
ATOM    935  CG1 ILE A  65      37.921  21.615  12.081  1.00  1.92           C  
ATOM    936  CG2 ILE A  65      39.707  21.745  10.318  1.00  1.92           C  
ATOM    937  CD1 ILE A  65      38.742  21.960  13.263  1.00  1.92           C  
ATOM    938  H   ILE A  65      39.185  19.889   8.439  1.00  1.92           H  
ATOM    939  HA  ILE A  65      37.032  19.606  10.486  1.00  1.92           H  
ATOM    940  HB  ILE A  65      39.237  20.053  11.538  1.00  1.92           H  
ATOM    941 1HG1 ILE A  65      37.538  22.539  11.649  1.00  1.92           H  
ATOM    942 2HG1 ILE A  65      37.071  21.007  12.406  1.00  1.92           H  
ATOM    943 1HG2 ILE A  65      40.396  22.170  11.048  1.00  1.92           H  
ATOM    944 2HG2 ILE A  65      40.266  21.154   9.586  1.00  1.92           H  
ATOM    945 3HG2 ILE A  65      39.173  22.546   9.811  1.00  1.92           H  
ATOM    946 1HD1 ILE A  65      38.131  22.500  13.985  1.00  1.92           H  
ATOM    947 2HD1 ILE A  65      39.110  21.048  13.702  1.00  1.92           H  
ATOM    948 3HD1 ILE A  65      39.583  22.581  12.965  1.00  1.92           H  
ATOM    949  N   ALA A  66      35.833  21.640   9.703  1.00  1.72           N  
ATOM    950  CA  ALA A  66      35.099  22.767   9.138  1.00  1.72           C  
ATOM    951  C   ALA A  66      34.147  23.311  10.186  1.00  1.72           C  
ATOM    952  O   ALA A  66      33.823  22.615  11.138  1.00  1.72           O  
ATOM    953  CB  ALA A  66      34.366  22.341   7.884  1.00  1.72           C  
ATOM    954  H   ALA A  66      35.402  21.022  10.396  1.00  1.72           H  
ATOM    955  HA  ALA A  66      35.810  23.558   8.884  1.00  1.72           H  
ATOM    956 1HB  ALA A  66      33.840  23.202   7.473  1.00  1.72           H  
ATOM    957 2HB  ALA A  66      35.077  21.975   7.150  1.00  1.72           H  
ATOM    958 3HB  ALA A  66      33.655  21.554   8.129  1.00  1.72           H  
ATOM    959  N   ASP A  67      33.699  24.542  10.050  1.00  1.59           N  
ATOM    960  CA  ASP A  67      32.801  25.076  11.072  1.00  1.59           C  
ATOM    961  C   ASP A  67      31.437  24.406  10.990  1.00  1.59           C  
ATOM    962  O   ASP A  67      31.069  23.877   9.945  1.00  1.59           O  
ATOM    963  CB  ASP A  67      32.618  26.577  10.916  1.00  1.59           C  
ATOM    964  CG  ASP A  67      31.810  26.940   9.728  1.00  1.59           C  
ATOM    965  OD1 ASP A  67      32.308  26.925   8.631  1.00  1.59           O  
ATOM    966  OD2 ASP A  67      30.668  27.268   9.935  1.00  1.59           O  
ATOM    967  H   ASP A  67      33.997  25.113   9.267  1.00  1.59           H  
ATOM    968  HA  ASP A  67      33.230  24.880  12.054  1.00  1.59           H  
ATOM    969 1HB  ASP A  67      32.137  26.978  11.810  1.00  1.59           H  
ATOM    970 2HB  ASP A  67      33.598  27.054  10.831  1.00  1.59           H  
ATOM    971  N   SER A  68      30.641  24.540  12.050  1.00  1.50           N  
ATOM    972  CA  SER A  68      29.298  23.950  12.142  1.00  1.50           C  
ATOM    973  C   SER A  68      28.305  24.358  11.034  1.00  1.50           C  
ATOM    974  O   SER A  68      27.292  23.673  10.841  1.00  1.50           O  
ATOM    975  CB  SER A  68      28.686  24.251  13.504  1.00  1.50           C  
ATOM    976  OG  SER A  68      28.405  25.615  13.669  1.00  1.50           O  
ATOM    977  H   SER A  68      31.037  24.981  12.877  1.00  1.50           H  
ATOM    978  HA  SER A  68      29.419  22.876  12.083  1.00  1.50           H  
ATOM    979 1HB  SER A  68      27.770  23.674  13.621  1.00  1.50           H  
ATOM    980 2HB  SER A  68      29.375  23.928  14.286  1.00  1.50           H  
ATOM    981  HG  SER A  68      29.250  26.072  13.623  1.00  1.50           H  
ATOM    982  N   ALA A  69      28.583  25.415  10.256  1.00  1.45           N  
ATOM    983  CA  ALA A  69      27.685  25.790   9.166  1.00  1.45           C  
ATOM    984  C   ALA A  69      27.553  24.635   8.176  1.00  1.45           C  
ATOM    985  O   ALA A  69      26.565  24.549   7.441  1.00  1.45           O  
ATOM    986  CB  ALA A  69      28.177  27.025   8.442  1.00  1.45           C  
ATOM    987  H   ALA A  69      29.425  25.983  10.393  1.00  1.45           H  
ATOM    988  HA  ALA A  69      26.702  25.996   9.592  1.00  1.45           H  
ATOM    989 1HB  ALA A  69      27.479  27.284   7.652  1.00  1.45           H  
ATOM    990 2HB  ALA A  69      28.259  27.852   9.146  1.00  1.45           H  
ATOM    991 3HB  ALA A  69      29.159  26.820   8.011  1.00  1.45           H  
ATOM    992  N   VAL A  70      28.540  23.729   8.151  1.00  1.41           N  
ATOM    993  CA  VAL A  70      28.479  22.616   7.232  1.00  1.41           C  
ATOM    994  C   VAL A  70      27.327  21.682   7.589  1.00  1.41           C  
ATOM    995  O   VAL A  70      26.811  20.998   6.719  1.00  1.41           O  
ATOM    996  CB  VAL A  70      29.809  21.844   7.209  1.00  1.41           C  
ATOM    997  CG1 VAL A  70      30.930  22.800   6.800  1.00  1.41           C  
ATOM    998  CG2 VAL A  70      30.073  21.140   8.530  1.00  1.41           C  
ATOM    999  H   VAL A  70      29.343  23.832   8.779  1.00  1.41           H  
ATOM   1000  HA  VAL A  70      28.295  22.990   6.235  1.00  1.41           H  
ATOM   1001  HB  VAL A  70      29.760  21.107   6.462  1.00  1.41           H  
ATOM   1002 1HG1 VAL A  70      31.846  22.240   6.727  1.00  1.41           H  
ATOM   1003 2HG1 VAL A  70      30.716  23.242   5.838  1.00  1.41           H  
ATOM   1004 3HG1 VAL A  70      31.035  23.593   7.535  1.00  1.41           H  
ATOM   1005 1HG2 VAL A  70      31.016  20.591   8.463  1.00  1.41           H  
ATOM   1006 2HG2 VAL A  70      30.128  21.843   9.331  1.00  1.41           H  
ATOM   1007 3HG2 VAL A  70      29.270  20.443   8.727  1.00  1.41           H  
ATOM   1008  N   LEU A  71      26.900  21.666   8.856  1.00  1.39           N  
ATOM   1009  CA  LEU A  71      25.782  20.819   9.236  1.00  1.39           C  
ATOM   1010  C   LEU A  71      24.489  21.478   8.849  1.00  1.39           C  
ATOM   1011  O   LEU A  71      23.507  20.812   8.495  1.00  1.39           O  
ATOM   1012  CB  LEU A  71      25.808  20.510  10.717  1.00  1.39           C  
ATOM   1013  CG  LEU A  71      26.948  19.663  11.113  1.00  1.39           C  
ATOM   1014  CD1 LEU A  71      26.883  19.421  12.617  1.00  1.39           C  
ATOM   1015  CD2 LEU A  71      26.885  18.393  10.258  1.00  1.39           C  
ATOM   1016  H   LEU A  71      27.323  22.272   9.552  1.00  1.39           H  
ATOM   1017  HA  LEU A  71      25.862  19.882   8.695  1.00  1.39           H  
ATOM   1018 1HB  LEU A  71      25.875  21.449  11.270  1.00  1.39           H  
ATOM   1019 2HB  LEU A  71      24.888  20.003  10.994  1.00  1.39           H  
ATOM   1020  HG  LEU A  71      27.881  20.179  10.913  1.00  1.39           H  
ATOM   1021 1HD1 LEU A  71      27.709  18.806  12.947  1.00  1.39           H  
ATOM   1022 2HD1 LEU A  71      26.931  20.383  13.112  1.00  1.39           H  
ATOM   1023 3HD1 LEU A  71      25.951  18.925  12.876  1.00  1.39           H  
ATOM   1024 1HD2 LEU A  71      27.690  17.736  10.503  1.00  1.39           H  
ATOM   1025 2HD2 LEU A  71      25.948  17.897  10.431  1.00  1.39           H  
ATOM   1026 3HD2 LEU A  71      26.953  18.660   9.203  1.00  1.39           H  
ATOM   1027  N   ASP A  72      24.477  22.809   8.884  1.00  1.38           N  
ATOM   1028  CA  ASP A  72      23.272  23.485   8.432  1.00  1.38           C  
ATOM   1029  C   ASP A  72      23.085  23.172   6.949  1.00  1.38           C  
ATOM   1030  O   ASP A  72      21.962  22.932   6.506  1.00  1.38           O  
ATOM   1031  CB  ASP A  72      23.326  24.987   8.706  1.00  1.38           C  
ATOM   1032  CG  ASP A  72      23.156  25.268  10.190  1.00  1.38           C  
ATOM   1033  OD1 ASP A  72      22.745  24.356  10.880  1.00  1.38           O  
ATOM   1034  OD2 ASP A  72      23.439  26.354  10.631  1.00  1.38           O  
ATOM   1035  H   ASP A  72      25.303  23.313   9.215  1.00  1.38           H  
ATOM   1036  HA  ASP A  72      22.417  23.081   8.973  1.00  1.38           H  
ATOM   1037 1HB  ASP A  72      24.280  25.390   8.367  1.00  1.38           H  
ATOM   1038 2HB  ASP A  72      22.534  25.490   8.151  1.00  1.38           H  
ATOM   1039  N   GLU A  73      24.199  23.097   6.205  1.00  1.37           N  
ATOM   1040  CA  GLU A  73      24.129  22.753   4.787  1.00  1.37           C  
ATOM   1041  C   GLU A  73      23.725  21.289   4.557  1.00  1.37           C  
ATOM   1042  O   GLU A  73      22.921  21.004   3.667  1.00  1.37           O  
ATOM   1043  CB  GLU A  73      25.417  23.063   4.054  1.00  1.37           C  
ATOM   1044  CG  GLU A  73      25.296  22.726   2.603  1.00  1.37           C  
ATOM   1045  CD  GLU A  73      24.181  23.519   1.944  1.00  1.37           C  
ATOM   1046  OE1 GLU A  73      23.835  24.566   2.434  1.00  1.37           O  
ATOM   1047  OE2 GLU A  73      23.651  23.035   0.967  1.00  1.37           O  
ATOM   1048  H   GLU A  73      25.097  23.337   6.633  1.00  1.37           H  
ATOM   1049  HA  GLU A  73      23.366  23.381   4.342  1.00  1.37           H  
ATOM   1050 1HB  GLU A  73      25.632  24.123   4.140  1.00  1.37           H  
ATOM   1051 2HB  GLU A  73      26.239  22.513   4.495  1.00  1.37           H  
ATOM   1052 1HG  GLU A  73      26.241  22.940   2.103  1.00  1.37           H  
ATOM   1053 2HG  GLU A  73      25.093  21.660   2.504  1.00  1.37           H  
ATOM   1054  N   VAL A  74      24.234  20.363   5.373  1.00  1.35           N  
ATOM   1055  CA  VAL A  74      23.829  18.966   5.225  1.00  1.35           C  
ATOM   1056  C   VAL A  74      22.311  18.862   5.413  1.00  1.35           C  
ATOM   1057  O   VAL A  74      21.619  18.185   4.634  1.00  1.35           O  
ATOM   1058  CB  VAL A  74      24.578  18.089   6.265  1.00  1.35           C  
ATOM   1059  CG1 VAL A  74      24.031  16.723   6.332  1.00  1.35           C  
ATOM   1060  CG2 VAL A  74      26.024  17.954   5.880  1.00  1.35           C  
ATOM   1061  H   VAL A  74      24.933  20.626   6.065  1.00  1.35           H  
ATOM   1062  HA  VAL A  74      24.092  18.627   4.228  1.00  1.35           H  
ATOM   1063  HB  VAL A  74      24.483  18.552   7.244  1.00  1.35           H  
ATOM   1064 1HG1 VAL A  74      24.595  16.170   7.072  1.00  1.35           H  
ATOM   1065 2HG1 VAL A  74      22.986  16.770   6.628  1.00  1.35           H  
ATOM   1066 3HG1 VAL A  74      24.128  16.239   5.371  1.00  1.35           H  
ATOM   1067 1HG2 VAL A  74      26.539  17.353   6.623  1.00  1.35           H  
ATOM   1068 2HG2 VAL A  74      26.094  17.472   4.906  1.00  1.35           H  
ATOM   1069 3HG2 VAL A  74      26.477  18.912   5.827  1.00  1.35           H  
ATOM   1070  N   THR A  75      21.793  19.583   6.407  1.00  1.32           N  
ATOM   1071  CA  THR A  75      20.365  19.630   6.666  1.00  1.32           C  
ATOM   1072  C   THR A  75      19.622  20.315   5.492  1.00  1.32           C  
ATOM   1073  O   THR A  75      18.597  19.819   5.021  1.00  1.32           O  
ATOM   1074  CB  THR A  75      20.093  20.380   7.980  1.00  1.32           C  
ATOM   1075  OG1 THR A  75      20.770  19.717   9.056  1.00  1.32           O  
ATOM   1076  CG2 THR A  75      18.606  20.393   8.272  1.00  1.32           C  
ATOM   1077  H   THR A  75      22.418  20.111   7.021  1.00  1.32           H  
ATOM   1078  HA  THR A  75      19.994  18.608   6.761  1.00  1.32           H  
ATOM   1079  HB  THR A  75      20.458  21.402   7.905  1.00  1.32           H  
ATOM   1080  HG1 THR A  75      21.730  19.903   8.975  1.00  1.32           H  
ATOM   1081 1HG2 THR A  75      18.427  20.921   9.208  1.00  1.32           H  
ATOM   1082 2HG2 THR A  75      18.084  20.899   7.461  1.00  1.32           H  
ATOM   1083 3HG2 THR A  75      18.244  19.369   8.356  1.00  1.32           H  
ATOM   1084  N   ALA A  76      20.154  21.444   4.992  1.00  1.27           N  
ATOM   1085  CA  ALA A  76      19.564  22.203   3.876  1.00  1.27           C  
ATOM   1086  C   ALA A  76      19.467  21.364   2.610  1.00  1.27           C  
ATOM   1087  O   ALA A  76      18.575  21.567   1.773  1.00  1.27           O  
ATOM   1088  CB  ALA A  76      20.380  23.443   3.569  1.00  1.27           C  
ATOM   1089  H   ALA A  76      20.993  21.822   5.424  1.00  1.27           H  
ATOM   1090  HA  ALA A  76      18.559  22.501   4.172  1.00  1.27           H  
ATOM   1091 1HB  ALA A  76      19.923  24.006   2.771  1.00  1.27           H  
ATOM   1092 2HB  ALA A  76      20.448  24.066   4.459  1.00  1.27           H  
ATOM   1093 3HB  ALA A  76      21.377  23.144   3.261  1.00  1.27           H  
ATOM   1094  N   ALA A  77      20.401  20.433   2.455  1.00  1.19           N  
ATOM   1095  CA  ALA A  77      20.446  19.545   1.312  1.00  1.19           C  
ATOM   1096  C   ALA A  77      19.459  18.401   1.446  1.00  1.19           C  
ATOM   1097  O   ALA A  77      19.326  17.607   0.527  1.00  1.19           O  
ATOM   1098  CB  ALA A  77      21.840  18.986   1.128  1.00  1.19           C  
ATOM   1099  H   ALA A  77      21.147  20.367   3.149  1.00  1.19           H  
ATOM   1100  HA  ALA A  77      20.164  20.117   0.440  1.00  1.19           H  
ATOM   1101 1HB  ALA A  77      21.866  18.345   0.253  1.00  1.19           H  
ATOM   1102 2HB  ALA A  77      22.546  19.813   1.003  1.00  1.19           H  
ATOM   1103 3HB  ALA A  77      22.112  18.411   2.011  1.00  1.19           H  
ATOM   1104  N   GLY A  78      18.754  18.301   2.569  1.00  1.11           N  
ATOM   1105  CA  GLY A  78      17.788  17.239   2.732  1.00  1.11           C  
ATOM   1106  C   GLY A  78      18.324  15.943   3.330  1.00  1.11           C  
ATOM   1107  O   GLY A  78      17.665  14.912   3.208  1.00  1.11           O  
ATOM   1108  H   GLY A  78      18.866  18.968   3.330  1.00  1.11           H  
ATOM   1109 1HA  GLY A  78      16.982  17.610   3.365  1.00  1.11           H  
ATOM   1110 2HA  GLY A  78      17.338  17.023   1.763  1.00  1.11           H  
ATOM   1111  N   PHE A  79      19.499  15.950   3.974  1.00  1.03           N  
ATOM   1112  CA  PHE A  79      19.949  14.676   4.537  1.00  1.03           C  
ATOM   1113  C   PHE A  79      19.236  14.354   5.836  1.00  1.03           C  
ATOM   1114  O   PHE A  79      18.964  15.247   6.640  1.00  1.03           O  
ATOM   1115  CB  PHE A  79      21.443  14.619   4.728  1.00  1.03           C  
ATOM   1116  CG  PHE A  79      22.140  14.486   3.444  1.00  1.03           C  
ATOM   1117  CD1 PHE A  79      22.829  15.538   2.882  1.00  1.03           C  
ATOM   1118  CD2 PHE A  79      22.065  13.298   2.766  1.00  1.03           C  
ATOM   1119  CE1 PHE A  79      23.459  15.391   1.679  1.00  1.03           C  
ATOM   1120  CE2 PHE A  79      22.672  13.146   1.559  1.00  1.03           C  
ATOM   1121  CZ  PHE A  79      23.384  14.195   1.016  1.00  1.03           C  
ATOM   1122  H   PHE A  79      20.060  16.797   4.090  1.00  1.03           H  
ATOM   1123  HA  PHE A  79      19.723  13.899   3.833  1.00  1.03           H  
ATOM   1124 1HB  PHE A  79      21.765  15.519   5.204  1.00  1.03           H  
ATOM   1125 2HB  PHE A  79      21.705  13.774   5.363  1.00  1.03           H  
ATOM   1126  HD1 PHE A  79      22.876  16.485   3.403  1.00  1.03           H  
ATOM   1127  HD2 PHE A  79      21.511  12.474   3.207  1.00  1.03           H  
ATOM   1128  HE1 PHE A  79      24.011  16.220   1.244  1.00  1.03           H  
ATOM   1129  HE2 PHE A  79      22.604  12.192   1.032  1.00  1.03           H  
ATOM   1130  HZ  PHE A  79      23.880  14.077   0.057  1.00  1.03           H  
ATOM   1131  N   SER A  80      18.917  13.076   6.036  1.00  0.99           N  
ATOM   1132  CA  SER A  80      18.248  12.667   7.257  1.00  0.99           C  
ATOM   1133  C   SER A  80      19.128  11.838   8.184  1.00  0.99           C  
ATOM   1134  O   SER A  80      19.036  11.985   9.395  1.00  0.99           O  
ATOM   1135  CB  SER A  80      17.001  11.872   6.903  1.00  0.99           C  
ATOM   1136  OG  SER A  80      17.331  10.688   6.208  1.00  0.99           O  
ATOM   1137  H   SER A  80      19.162  12.372   5.348  1.00  0.99           H  
ATOM   1138  HA  SER A  80      17.945  13.563   7.797  1.00  0.99           H  
ATOM   1139 1HB  SER A  80      16.467  11.619   7.816  1.00  0.99           H  
ATOM   1140 2HB  SER A  80      16.336  12.484   6.292  1.00  0.99           H  
ATOM   1141  HG  SER A  80      18.029  10.269   6.730  1.00  0.99           H  
ATOM   1142  N   VAL A  81      19.958  10.953   7.630  1.00  0.98           N  
ATOM   1143  CA  VAL A  81      20.776  10.110   8.502  1.00  0.98           C  
ATOM   1144  C   VAL A  81      22.220  10.138   8.041  1.00  0.98           C  
ATOM   1145  O   VAL A  81      22.509   9.874   6.867  1.00  0.98           O  
ATOM   1146  CB  VAL A  81      20.282   8.653   8.527  1.00  0.98           C  
ATOM   1147  CG1 VAL A  81      21.156   7.874   9.456  1.00  0.98           C  
ATOM   1148  CG2 VAL A  81      18.847   8.565   8.987  1.00  0.98           C  
ATOM   1149  H   VAL A  81      20.017  10.871   6.614  1.00  0.98           H  
ATOM   1150  HA  VAL A  81      20.739  10.504   9.517  1.00  0.98           H  
ATOM   1151  HB  VAL A  81      20.378   8.233   7.551  1.00  0.98           H  
ATOM   1152 1HG1 VAL A  81      20.835   6.841   9.468  1.00  0.98           H  
ATOM   1153 2HG1 VAL A  81      22.166   7.941   9.124  1.00  0.98           H  
ATOM   1154 3HG1 VAL A  81      21.081   8.294  10.460  1.00  0.98           H  
ATOM   1155 1HG2 VAL A  81      18.538   7.516   9.006  1.00  0.98           H  
ATOM   1156 2HG2 VAL A  81      18.776   8.986   9.988  1.00  0.98           H  
ATOM   1157 3HG2 VAL A  81      18.197   9.110   8.320  1.00  0.98           H  
ATOM   1158  N   LEU A  82      23.130  10.460   8.946  1.00  1.02           N  
ATOM   1159  CA  LEU A  82      24.504  10.527   8.484  1.00  1.02           C  
ATOM   1160  C   LEU A  82      25.340   9.385   9.053  1.00  1.02           C  
ATOM   1161  O   LEU A  82      25.222   9.047  10.229  1.00  1.02           O  
ATOM   1162  CB  LEU A  82      25.149  11.811   8.992  1.00  1.02           C  
ATOM   1163  CG  LEU A  82      24.334  13.093   8.873  1.00  1.02           C  
ATOM   1164  CD1 LEU A  82      25.174  14.195   9.375  1.00  1.02           C  
ATOM   1165  CD2 LEU A  82      23.865  13.372   7.518  1.00  1.02           C  
ATOM   1166  H   LEU A  82      22.857  10.668   9.907  1.00  1.02           H  
ATOM   1167  HA  LEU A  82      24.543  10.488   7.402  1.00  1.02           H  
ATOM   1168 1HB  LEU A  82      25.402  11.674  10.045  1.00  1.02           H  
ATOM   1169 2HB  LEU A  82      26.082  11.956   8.441  1.00  1.02           H  
ATOM   1170  HG  LEU A  82      23.478  12.985   9.522  1.00  1.02           H  
ATOM   1171 1HD1 LEU A  82      24.610  15.128   9.372  1.00  1.02           H  
ATOM   1172 2HD1 LEU A  82      25.485  13.946  10.376  1.00  1.02           H  
ATOM   1173 3HD1 LEU A  82      26.049  14.298   8.739  1.00  1.02           H  
ATOM   1174 1HD2 LEU A  82      23.276  14.281   7.528  1.00  1.02           H  
ATOM   1175 2HD2 LEU A  82      24.723  13.506   6.914  1.00  1.02           H  
ATOM   1176 3HD2 LEU A  82      23.253  12.561   7.148  1.00  1.02           H  
ATOM   1177  N   GLY A  83      26.229   8.839   8.262  1.00  1.12           N  
ATOM   1178  CA  GLY A  83      27.247   7.982   8.813  1.00  1.12           C  
ATOM   1179  C   GLY A  83      28.346   8.989   9.043  1.00  1.12           C  
ATOM   1180  O   GLY A  83      28.234  10.106   8.526  1.00  1.12           O  
ATOM   1181  H   GLY A  83      26.245   9.062   7.277  1.00  1.12           H  
ATOM   1182 1HA  GLY A  83      26.927   7.519   9.744  1.00  1.12           H  
ATOM   1183 2HA  GLY A  83      27.546   7.216   8.099  1.00  1.12           H  
ATOM   1184  N   CYS A  84      29.373   8.654   9.788  1.00  1.25           N  
ATOM   1185  CA  CYS A  84      30.491   9.579   9.952  1.00  1.25           C  
ATOM   1186  C   CYS A  84      31.796   8.935   9.539  1.00  1.25           C  
ATOM   1187  O   CYS A  84      32.843   9.579   9.484  1.00  1.25           O  
ATOM   1188  CB  CYS A  84      30.537  10.058  11.393  1.00  1.25           C  
ATOM   1189  SG  CYS A  84      29.011  10.964  11.868  1.00  1.25           S  
ATOM   1190  H   CYS A  84      29.397   7.752  10.240  1.00  1.25           H  
ATOM   1191  HA  CYS A  84      30.334  10.448   9.315  1.00  1.25           H  
ATOM   1192 1HB  CYS A  84      30.626   9.203  12.030  1.00  1.25           H  
ATOM   1193 2HB  CYS A  84      31.401  10.704  11.552  1.00  1.25           H  
ATOM   1194  HG  CYS A  84      29.030  11.806  10.833  1.00  1.25           H  
ATOM   1195  N   ALA A  85      31.727   7.629   9.279  1.00  1.41           N  
ATOM   1196  CA  ALA A  85      32.918   6.848   9.006  1.00  1.41           C  
ATOM   1197  C   ALA A  85      33.929   7.296  10.094  1.00  1.41           C  
ATOM   1198  O   ALA A  85      33.483   7.388  11.239  1.00  1.41           O  
ATOM   1199  CB  ALA A  85      33.287   7.012   7.561  1.00  1.41           C  
ATOM   1200  H   ALA A  85      30.831   7.177   9.282  1.00  1.41           H  
ATOM   1201  HA  ALA A  85      32.700   5.800   9.155  1.00  1.41           H  
ATOM   1202 1HB  ALA A  85      34.138   6.443   7.315  1.00  1.41           H  
ATOM   1203 2HB  ALA A  85      32.459   6.648   6.967  1.00  1.41           H  
ATOM   1204 3HB  ALA A  85      33.433   8.043   7.350  1.00  1.41           H  
ATOM   1205  N   ASN A  86      35.244   7.563   9.877  1.00  1.56           N  
ATOM   1206  CA  ASN A  86      36.196   7.431   8.753  1.00  1.56           C  
ATOM   1207  C   ASN A  86      37.575   7.371   9.386  1.00  1.56           C  
ATOM   1208  O   ASN A  86      37.692   7.300  10.606  1.00  1.56           O  
ATOM   1209  CB  ASN A  86      36.212   8.604   7.803  1.00  1.56           C  
ATOM   1210  CG  ASN A  86      36.503   9.733   8.519  1.00  1.56           C  
ATOM   1211  OD1 ASN A  86      36.996   9.555   9.614  1.00  1.56           O  
ATOM   1212  ND2 ASN A  86      36.275  10.860   7.988  1.00  1.56           N  
ATOM   1213  H   ASN A  86      35.691   7.886  10.717  1.00  1.56           H  
ATOM   1214  HA  ASN A  86      36.061   6.490   8.227  1.00  1.56           H  
ATOM   1215 1HB  ASN A  86      36.968   8.477   7.039  1.00  1.56           H  
ATOM   1216 2HB  ASN A  86      35.320   8.771   7.304  1.00  1.56           H  
ATOM   1217 1HD2 ASN A  86      36.431  11.745   8.454  1.00  1.56           H  
ATOM   1218 2HD2 ASN A  86      35.882  10.890   7.070  1.00  1.56           H  
ATOM   1219  N   ASN A  87      38.624   7.514   8.578  1.00  1.68           N  
ATOM   1220  CA  ASN A  87      40.004   7.493   9.066  1.00  1.68           C  
ATOM   1221  C   ASN A  87      40.551   8.884   9.470  1.00  1.68           C  
ATOM   1222  O   ASN A  87      41.738   9.034   9.779  1.00  1.68           O  
ATOM   1223  CB  ASN A  87      40.857   6.896   7.968  1.00  1.68           C  
ATOM   1224  CG  ASN A  87      40.834   7.732   6.745  1.00  1.68           C  
ATOM   1225  OD1 ASN A  87      39.878   8.486   6.541  1.00  1.68           O  
ATOM   1226  ND2 ASN A  87      41.848   7.625   5.922  1.00  1.68           N  
ATOM   1227  H   ASN A  87      38.474   7.587   7.584  1.00  1.68           H  
ATOM   1228  HA  ASN A  87      40.051   6.855   9.951  1.00  1.68           H  
ATOM   1229 1HB  ASN A  87      41.866   6.783   8.278  1.00  1.68           H  
ATOM   1230 2HB  ASN A  87      40.498   5.927   7.705  1.00  1.68           H  
ATOM   1231 1HD2 ASN A  87      41.874   8.178   5.088  1.00  1.68           H  
ATOM   1232 2HD2 ASN A  87      42.597   6.999   6.131  1.00  1.68           H  
ATOM   1233  N   HIS A  88      39.665   9.879   9.504  1.00  1.75           N  
ATOM   1234  CA  HIS A  88      39.965  11.268   9.856  1.00  1.75           C  
ATOM   1235  C   HIS A  88      39.118  11.861  10.985  1.00  1.75           C  
ATOM   1236  O   HIS A  88      39.481  12.873  11.571  1.00  1.75           O  
ATOM   1237  CB  HIS A  88      39.826  12.186   8.635  1.00  1.75           C  
ATOM   1238  CG  HIS A  88      40.827  11.955   7.582  1.00  1.75           C  
ATOM   1239  ND1 HIS A  88      42.155  12.254   7.778  1.00  1.75           N  
ATOM   1240  CD2 HIS A  88      40.726  11.485   6.320  1.00  1.75           C  
ATOM   1241  CE1 HIS A  88      42.836  11.976   6.686  1.00  1.75           C  
ATOM   1242  NE2 HIS A  88      41.994  11.504   5.776  1.00  1.75           N  
ATOM   1243  H   HIS A  88      38.713   9.652   9.291  1.00  1.75           H  
ATOM   1244  HA  HIS A  88      41.005  11.321  10.178  1.00  1.75           H  
ATOM   1245 1HB  HIS A  88      38.839  12.066   8.199  1.00  1.75           H  
ATOM   1246 2HB  HIS A  88      39.916  13.225   8.957  1.00  1.75           H  
ATOM   1247  HD1 HIS A  88      42.532  12.669   8.652  1.00  1.75           H  
ATOM   1248  HD2 HIS A  88      39.878  11.132   5.730  1.00  1.75           H  
ATOM   1249  HE1 HIS A  88      43.911  12.148   6.652  1.00  1.75           H  
ATOM   1250  N   ALA A  89      37.990  11.257  11.321  1.00  1.77           N  
ATOM   1251  CA  ALA A  89      37.109  11.859  12.310  1.00  1.77           C  
ATOM   1252  C   ALA A  89      37.836  12.049  13.640  1.00  1.77           C  
ATOM   1253  O   ALA A  89      37.710  13.078  14.310  1.00  1.77           O  
ATOM   1254  CB  ALA A  89      35.858  10.996  12.502  1.00  1.77           C  
ATOM   1255  H   ALA A  89      37.701  10.429  10.837  1.00  1.77           H  
ATOM   1256  HA  ALA A  89      36.820  12.825  11.935  1.00  1.77           H  
ATOM   1257 1HB  ALA A  89      35.193  11.473  13.217  1.00  1.77           H  
ATOM   1258 2HB  ALA A  89      35.339  10.884  11.543  1.00  1.77           H  
ATOM   1259 3HB  ALA A  89      36.144  10.014  12.872  1.00  1.77           H  
ATOM   1260  N   MET A  90      38.688  11.089  13.969  1.00  1.75           N  
ATOM   1261  CA  MET A  90      39.403  11.085  15.228  1.00  1.75           C  
ATOM   1262  C   MET A  90      40.627  12.010  15.203  1.00  1.75           C  
ATOM   1263  O   MET A  90      41.312  12.166  16.215  1.00  1.75           O  
ATOM   1264  CB  MET A  90      39.751   9.640  15.583  1.00  1.75           C  
ATOM   1265  CG  MET A  90      38.487   8.784  15.858  1.00  1.75           C  
ATOM   1266  SD  MET A  90      38.803   7.017  16.160  1.00  1.75           S  
ATOM   1267  CE  MET A  90      39.456   6.971  17.808  1.00  1.75           C  
ATOM   1268  H   MET A  90      38.800  10.306  13.343  1.00  1.75           H  
ATOM   1269  HA  MET A  90      38.732  11.463  15.999  1.00  1.75           H  
ATOM   1270 1HB  MET A  90      40.309   9.179  14.763  1.00  1.75           H  
ATOM   1271 2HB  MET A  90      40.380   9.615  16.472  1.00  1.75           H  
ATOM   1272 1HG  MET A  90      37.971   9.189  16.732  1.00  1.75           H  
ATOM   1273 2HG  MET A  90      37.810   8.864  15.011  1.00  1.75           H  
ATOM   1274 1HE  MET A  90      39.679   5.941  18.082  1.00  1.75           H  
ATOM   1275 2HE  MET A  90      40.366   7.566  17.859  1.00  1.75           H  
ATOM   1276 3HE  MET A  90      38.709   7.376  18.489  1.00  1.75           H  
ATOM   1277  N   ASP A  91      40.883  12.683  14.066  1.00  1.71           N  
ATOM   1278  CA  ASP A  91      41.994  13.628  13.939  1.00  1.71           C  
ATOM   1279  C   ASP A  91      41.820  14.793  14.903  1.00  1.71           C  
ATOM   1280  O   ASP A  91      42.788  15.448  15.283  1.00  1.71           O  
ATOM   1281  CB  ASP A  91      42.091  14.234  12.538  1.00  1.71           C  
ATOM   1282  CG  ASP A  91      42.600  13.291  11.414  1.00  1.71           C  
ATOM   1283  OD1 ASP A  91      43.097  12.227  11.701  1.00  1.71           O  
ATOM   1284  OD2 ASP A  91      42.519  13.695  10.256  1.00  1.71           O  
ATOM   1285  H   ASP A  91      40.281  12.561  13.256  1.00  1.71           H  
ATOM   1286  HA  ASP A  91      42.926  13.115  14.178  1.00  1.71           H  
ATOM   1287 1HB  ASP A  91      41.108  14.611  12.254  1.00  1.71           H  
ATOM   1288 2HB  ASP A  91      42.744  15.095  12.590  1.00  1.71           H  
ATOM   1289  N   LEU A  92      40.567  15.069  15.279  1.00  1.67           N  
ATOM   1290  CA  LEU A  92      40.292  16.179  16.178  1.00  1.67           C  
ATOM   1291  C   LEU A  92      40.080  15.657  17.601  1.00  1.67           C  
ATOM   1292  O   LEU A  92      39.552  16.357  18.477  1.00  1.67           O  
ATOM   1293  CB  LEU A  92      39.066  16.952  15.732  1.00  1.67           C  
ATOM   1294  CG  LEU A  92      39.104  17.560  14.348  1.00  1.67           C  
ATOM   1295  CD1 LEU A  92      37.851  18.360  14.167  1.00  1.67           C  
ATOM   1296  CD2 LEU A  92      40.318  18.361  14.162  1.00  1.67           C  
ATOM   1297  H   LEU A  92      39.792  14.488  14.944  1.00  1.67           H  
ATOM   1298  HA  LEU A  92      41.144  16.851  16.184  1.00  1.67           H  
ATOM   1299 1HB  LEU A  92      38.235  16.252  15.730  1.00  1.67           H  
ATOM   1300 2HB  LEU A  92      38.864  17.746  16.451  1.00  1.67           H  
ATOM   1301  HG  LEU A  92      39.087  16.758  13.605  1.00  1.67           H  
ATOM   1302 1HD1 LEU A  92      37.819  18.776  13.165  1.00  1.67           H  
ATOM   1303 2HD1 LEU A  92      37.018  17.727  14.317  1.00  1.67           H  
ATOM   1304 3HD1 LEU A  92      37.822  19.167  14.901  1.00  1.67           H  
ATOM   1305 1HD2 LEU A  92      40.317  18.779  13.171  1.00  1.67           H  
ATOM   1306 2HD2 LEU A  92      40.335  19.152  14.890  1.00  1.67           H  
ATOM   1307 3HD2 LEU A  92      41.182  17.720  14.290  1.00  1.67           H  
ATOM   1308  N   GLY A  93      40.434  14.392  17.804  1.00  1.62           N  
ATOM   1309  CA  GLY A  93      40.333  13.743  19.081  1.00  1.62           C  
ATOM   1310  C   GLY A  93      38.896  13.520  19.472  1.00  1.62           C  
ATOM   1311  O   GLY A  93      37.963  13.771  18.700  1.00  1.62           O  
ATOM   1312  H   GLY A  93      40.839  13.843  17.051  1.00  1.62           H  
ATOM   1313 1HA  GLY A  93      40.854  12.784  19.034  1.00  1.62           H  
ATOM   1314 2HA  GLY A  93      40.835  14.344  19.839  1.00  1.62           H  
ATOM   1315  N   THR A  94      38.725  13.103  20.710  1.00  1.55           N  
ATOM   1316  CA  THR A  94      37.423  12.821  21.255  1.00  1.55           C  
ATOM   1317  C   THR A  94      36.550  14.062  21.269  1.00  1.55           C  
ATOM   1318  O   THR A  94      35.372  13.997  20.929  1.00  1.55           O  
ATOM   1319  CB  THR A  94      37.580  12.218  22.652  1.00  1.55           C  
ATOM   1320  OG1 THR A  94      38.294  10.974  22.525  1.00  1.55           O  
ATOM   1321  CG2 THR A  94      36.248  12.012  23.302  1.00  1.55           C  
ATOM   1322  H   THR A  94      39.540  12.943  21.287  1.00  1.55           H  
ATOM   1323  HA  THR A  94      36.937  12.079  20.621  1.00  1.55           H  
ATOM   1324  HB  THR A  94      38.163  12.891  23.277  1.00  1.55           H  
ATOM   1325  HG1 THR A  94      38.048  10.361  23.254  1.00  1.55           H  
ATOM   1326 1HG2 THR A  94      36.389  11.582  24.294  1.00  1.55           H  
ATOM   1327 2HG2 THR A  94      35.760  12.976  23.385  1.00  1.55           H  
ATOM   1328 3HG2 THR A  94      35.642  11.355  22.715  1.00  1.55           H  
ATOM   1329  N   GLU A  95      37.111  15.213  21.644  1.00  1.48           N  
ATOM   1330  CA  GLU A  95      36.277  16.404  21.690  1.00  1.48           C  
ATOM   1331  C   GLU A  95      35.719  16.760  20.318  1.00  1.48           C  
ATOM   1332  O   GLU A  95      34.545  17.097  20.205  1.00  1.48           O  
ATOM   1333  CB  GLU A  95      37.055  17.620  22.203  1.00  1.48           C  
ATOM   1334  CG  GLU A  95      37.440  17.596  23.665  1.00  1.48           C  
ATOM   1335  CD  GLU A  95      38.201  18.844  24.062  1.00  1.48           C  
ATOM   1336  OE1 GLU A  95      38.484  19.643  23.194  1.00  1.48           O  
ATOM   1337  OE2 GLU A  95      38.494  18.999  25.225  1.00  1.48           O  
ATOM   1338  H   GLU A  95      38.087  15.246  21.898  1.00  1.48           H  
ATOM   1339  HA  GLU A  95      35.439  16.211  22.359  1.00  1.48           H  
ATOM   1340 1HB  GLU A  95      37.968  17.737  21.616  1.00  1.48           H  
ATOM   1341 2HB  GLU A  95      36.455  18.515  22.043  1.00  1.48           H  
ATOM   1342 1HG  GLU A  95      36.537  17.518  24.271  1.00  1.48           H  
ATOM   1343 2HG  GLU A  95      38.054  16.717  23.857  1.00  1.48           H  
ATOM   1344  N   GLY A  96      36.517  16.655  19.250  1.00  1.41           N  
ATOM   1345  CA  GLY A  96      35.987  17.002  17.937  1.00  1.41           C  
ATOM   1346  C   GLY A  96      34.870  16.067  17.519  1.00  1.41           C  
ATOM   1347  O   GLY A  96      33.822  16.488  17.009  1.00  1.41           O  
ATOM   1348  H   GLY A  96      37.498  16.374  19.314  1.00  1.41           H  
ATOM   1349 1HA  GLY A  96      35.623  18.025  17.944  1.00  1.41           H  
ATOM   1350 2HA  GLY A  96      36.782  16.966  17.215  1.00  1.41           H  
ATOM   1351  N   VAL A  97      35.071  14.780  17.762  1.00  1.34           N  
ATOM   1352  CA  VAL A  97      34.074  13.812  17.361  1.00  1.34           C  
ATOM   1353  C   VAL A  97      32.789  13.941  18.180  1.00  1.34           C  
ATOM   1354  O   VAL A  97      31.697  13.975  17.607  1.00  1.34           O  
ATOM   1355  CB  VAL A  97      34.647  12.399  17.484  1.00  1.34           C  
ATOM   1356  CG1 VAL A  97      33.582  11.387  17.227  1.00  1.34           C  
ATOM   1357  CG2 VAL A  97      35.775  12.216  16.496  1.00  1.34           C  
ATOM   1358  H   VAL A  97      35.947  14.469  18.195  1.00  1.34           H  
ATOM   1359  HA  VAL A  97      33.834  13.990  16.312  1.00  1.34           H  
ATOM   1360  HB  VAL A  97      35.024  12.260  18.495  1.00  1.34           H  
ATOM   1361 1HG1 VAL A  97      34.015  10.396  17.322  1.00  1.34           H  
ATOM   1362 2HG1 VAL A  97      32.778  11.514  17.955  1.00  1.34           H  
ATOM   1363 3HG1 VAL A  97      33.190  11.515  16.220  1.00  1.34           H  
ATOM   1364 1HG2 VAL A  97      36.187  11.212  16.597  1.00  1.34           H  
ATOM   1365 2HG2 VAL A  97      35.398  12.357  15.488  1.00  1.34           H  
ATOM   1366 3HG2 VAL A  97      36.559  12.952  16.696  1.00  1.34           H  
ATOM   1367  N   LEU A  98      32.904  14.040  19.511  1.00  1.28           N  
ATOM   1368  CA  LEU A  98      31.711  14.154  20.345  1.00  1.28           C  
ATOM   1369  C   LEU A  98      31.030  15.498  20.123  1.00  1.28           C  
ATOM   1370  O   LEU A  98      29.799  15.587  20.175  1.00  1.28           O  
ATOM   1371  CB  LEU A  98      32.035  13.975  21.829  1.00  1.28           C  
ATOM   1372  CG  LEU A  98      32.513  12.583  22.215  1.00  1.28           C  
ATOM   1373  CD1 LEU A  98      32.826  12.551  23.692  1.00  1.28           C  
ATOM   1374  CD2 LEU A  98      31.470  11.530  21.826  1.00  1.28           C  
ATOM   1375  H   LEU A  98      33.823  14.031  19.949  1.00  1.28           H  
ATOM   1376  HA  LEU A  98      31.019  13.367  20.055  1.00  1.28           H  
ATOM   1377 1HB  LEU A  98      32.829  14.680  22.092  1.00  1.28           H  
ATOM   1378 2HB  LEU A  98      31.153  14.211  22.417  1.00  1.28           H  
ATOM   1379  HG  LEU A  98      33.435  12.390  21.690  1.00  1.28           H  
ATOM   1380 1HD1 LEU A  98      33.205  11.564  23.962  1.00  1.28           H  
ATOM   1381 2HD1 LEU A  98      33.571  13.306  23.921  1.00  1.28           H  
ATOM   1382 3HD1 LEU A  98      31.920  12.758  24.256  1.00  1.28           H  
ATOM   1383 1HD2 LEU A  98      31.833  10.540  22.092  1.00  1.28           H  
ATOM   1384 2HD2 LEU A  98      30.538  11.721  22.354  1.00  1.28           H  
ATOM   1385 3HD2 LEU A  98      31.289  11.567  20.749  1.00  1.28           H  
ATOM   1386  N   GLY A  99      31.825  16.538  19.845  1.00  1.23           N  
ATOM   1387  CA  GLY A  99      31.311  17.864  19.558  1.00  1.23           C  
ATOM   1388  C   GLY A  99      30.348  17.735  18.404  1.00  1.23           C  
ATOM   1389  O   GLY A  99      29.183  18.134  18.500  1.00  1.23           O  
ATOM   1390  H   GLY A  99      32.837  16.431  19.847  1.00  1.23           H  
ATOM   1391 1HA  GLY A  99      30.818  18.282  20.435  1.00  1.23           H  
ATOM   1392 2HA  GLY A  99      32.138  18.522  19.287  1.00  1.23           H  
ATOM   1393  N   THR A 100      30.812  17.111  17.322  1.00  1.18           N  
ATOM   1394  CA  THR A 100      29.964  16.903  16.171  1.00  1.18           C  
ATOM   1395  C   THR A 100      28.741  16.082  16.492  1.00  1.18           C  
ATOM   1396  O   THR A 100      27.653  16.408  16.018  1.00  1.18           O  
ATOM   1397  CB  THR A 100      30.689  16.209  15.038  1.00  1.18           C  
ATOM   1398  OG1 THR A 100      31.721  17.044  14.586  1.00  1.18           O  
ATOM   1399  CG2 THR A 100      29.686  15.944  13.910  1.00  1.18           C  
ATOM   1400  H   THR A 100      31.789  16.805  17.295  1.00  1.18           H  
ATOM   1401  HA  THR A 100      29.635  17.866  15.812  1.00  1.18           H  
ATOM   1402  HB  THR A 100      31.122  15.274  15.394  1.00  1.18           H  
ATOM   1403  HG1 THR A 100      32.274  17.326  15.338  1.00  1.18           H  
ATOM   1404 1HG2 THR A 100      30.186  15.446  13.086  1.00  1.18           H  
ATOM   1405 2HG2 THR A 100      28.889  15.314  14.275  1.00  1.18           H  
ATOM   1406 3HG2 THR A 100      29.267  16.881  13.578  1.00  1.18           H  
ATOM   1407  N   MET A 101      28.884  15.008  17.268  1.00  1.13           N  
ATOM   1408  CA  MET A 101      27.698  14.208  17.512  1.00  1.13           C  
ATOM   1409  C   MET A 101      26.647  15.049  18.228  1.00  1.13           C  
ATOM   1410  O   MET A 101      25.451  14.930  17.950  1.00  1.13           O  
ATOM   1411  CB  MET A 101      27.991  12.977  18.354  1.00  1.13           C  
ATOM   1412  CG  MET A 101      28.926  11.992  17.731  1.00  1.13           C  
ATOM   1413  SD  MET A 101      28.436  11.500  16.116  1.00  1.13           S  
ATOM   1414  CE  MET A 101      29.583  12.522  15.272  1.00  1.13           C  
ATOM   1415  H   MET A 101      29.801  14.744  17.637  1.00  1.13           H  
ATOM   1416  HA  MET A 101      27.285  13.893  16.557  1.00  1.13           H  
ATOM   1417 1HB  MET A 101      28.429  13.292  19.301  1.00  1.13           H  
ATOM   1418 2HB  MET A 101      27.062  12.466  18.578  1.00  1.13           H  
ATOM   1419 1HG  MET A 101      29.911  12.412  17.679  1.00  1.13           H  
ATOM   1420 2HG  MET A 101      28.972  11.104  18.359  1.00  1.13           H  
ATOM   1421 1HE  MET A 101      29.463  12.423  14.216  1.00  1.13           H  
ATOM   1422 2HE  MET A 101      29.407  13.527  15.559  1.00  1.13           H  
ATOM   1423 3HE  MET A 101      30.600  12.246  15.554  1.00  1.13           H  
ATOM   1424  N   ASP A 102      27.092  15.945  19.116  1.00  1.10           N  
ATOM   1425  CA  ASP A 102      26.164  16.790  19.847  1.00  1.10           C  
ATOM   1426  C   ASP A 102      25.522  17.796  18.899  1.00  1.10           C  
ATOM   1427  O   ASP A 102      24.321  18.055  18.991  1.00  1.10           O  
ATOM   1428  CB  ASP A 102      26.878  17.507  20.995  1.00  1.10           C  
ATOM   1429  CG  ASP A 102      25.920  18.105  22.048  1.00  1.10           C  
ATOM   1430  OD1 ASP A 102      25.232  17.329  22.715  1.00  1.10           O  
ATOM   1431  OD2 ASP A 102      25.879  19.309  22.186  1.00  1.10           O  
ATOM   1432  H   ASP A 102      28.092  16.009  19.316  1.00  1.10           H  
ATOM   1433  HA  ASP A 102      25.374  16.170  20.256  1.00  1.10           H  
ATOM   1434 1HB  ASP A 102      27.564  16.814  21.483  1.00  1.10           H  
ATOM   1435 2HB  ASP A 102      27.487  18.314  20.580  1.00  1.10           H  
ATOM   1436  N   LEU A 103      26.305  18.330  17.953  1.00  1.08           N  
ATOM   1437  CA  LEU A 103      25.765  19.282  16.993  1.00  1.08           C  
ATOM   1438  C   LEU A 103      24.700  18.601  16.126  1.00  1.08           C  
ATOM   1439  O   LEU A 103      23.649  19.188  15.828  1.00  1.08           O  
ATOM   1440  CB  LEU A 103      26.882  19.825  16.088  1.00  1.08           C  
ATOM   1441  CG  LEU A 103      27.945  20.740  16.747  1.00  1.08           C  
ATOM   1442  CD1 LEU A 103      29.084  21.017  15.741  1.00  1.08           C  
ATOM   1443  CD2 LEU A 103      27.298  22.031  17.184  1.00  1.08           C  
ATOM   1444  H   LEU A 103      27.297  18.091  17.936  1.00  1.08           H  
ATOM   1445  HA  LEU A 103      25.307  20.104  17.539  1.00  1.08           H  
ATOM   1446 1HB  LEU A 103      27.399  18.982  15.638  1.00  1.08           H  
ATOM   1447 2HB  LEU A 103      26.420  20.393  15.308  1.00  1.08           H  
ATOM   1448  HG  LEU A 103      28.363  20.246  17.615  1.00  1.08           H  
ATOM   1449 1HD1 LEU A 103      29.836  21.658  16.209  1.00  1.08           H  
ATOM   1450 2HD1 LEU A 103      29.547  20.086  15.448  1.00  1.08           H  
ATOM   1451 3HD1 LEU A 103      28.682  21.510  14.864  1.00  1.08           H  
ATOM   1452 1HD2 LEU A 103      28.051  22.668  17.658  1.00  1.08           H  
ATOM   1453 2HD2 LEU A 103      26.887  22.542  16.322  1.00  1.08           H  
ATOM   1454 3HD2 LEU A 103      26.504  21.815  17.901  1.00  1.08           H  
ATOM   1455  N   LEU A 104      24.950  17.342  15.760  1.00  1.06           N  
ATOM   1456  CA  LEU A 104      23.994  16.601  14.959  1.00  1.06           C  
ATOM   1457  C   LEU A 104      22.710  16.376  15.745  1.00  1.06           C  
ATOM   1458  O   LEU A 104      21.608  16.625  15.238  1.00  1.06           O  
ATOM   1459  CB  LEU A 104      24.608  15.258  14.535  1.00  1.06           C  
ATOM   1460  CG  LEU A 104      25.737  15.376  13.536  1.00  1.06           C  
ATOM   1461  CD1 LEU A 104      26.386  14.024  13.313  1.00  1.06           C  
ATOM   1462  CD2 LEU A 104      25.177  15.913  12.293  1.00  1.06           C  
ATOM   1463  H   LEU A 104      25.835  16.908  16.024  1.00  1.06           H  
ATOM   1464  HA  LEU A 104      23.761  17.182  14.070  1.00  1.06           H  
ATOM   1465 1HB  LEU A 104      24.991  14.751  15.417  1.00  1.06           H  
ATOM   1466 2HB  LEU A 104      23.829  14.639  14.093  1.00  1.06           H  
ATOM   1467  HG  LEU A 104      26.493  16.054  13.910  1.00  1.06           H  
ATOM   1468 1HD1 LEU A 104      27.196  14.119  12.592  1.00  1.06           H  
ATOM   1469 2HD1 LEU A 104      26.782  13.647  14.251  1.00  1.06           H  
ATOM   1470 3HD1 LEU A 104      25.647  13.347  12.932  1.00  1.06           H  
ATOM   1471 1HD2 LEU A 104      25.976  15.999  11.573  1.00  1.06           H  
ATOM   1472 2HD2 LEU A 104      24.410  15.235  11.929  1.00  1.06           H  
ATOM   1473 3HD2 LEU A 104      24.733  16.885  12.477  1.00  1.06           H  
ATOM   1474  N   ARG A 105      22.842  16.021  17.030  1.00  1.05           N  
ATOM   1475  CA  ARG A 105      21.664  15.817  17.860  1.00  1.05           C  
ATOM   1476  C   ARG A 105      20.888  17.125  18.023  1.00  1.05           C  
ATOM   1477  O   ARG A 105      19.659  17.143  17.919  1.00  1.05           O  
ATOM   1478  CB  ARG A 105      22.052  15.278  19.233  1.00  1.05           C  
ATOM   1479  CG  ARG A 105      22.553  13.821  19.255  1.00  1.05           C  
ATOM   1480  CD  ARG A 105      22.632  13.278  20.641  1.00  1.05           C  
ATOM   1481  NE  ARG A 105      23.626  13.978  21.458  1.00  1.05           N  
ATOM   1482  CZ  ARG A 105      24.933  13.636  21.630  1.00  1.05           C  
ATOM   1483  NH1 ARG A 105      25.495  12.560  21.085  1.00  1.05           N  
ATOM   1484  NH2 ARG A 105      25.688  14.416  22.386  1.00  1.05           N  
ATOM   1485  H   ARG A 105      23.770  15.836  17.413  1.00  1.05           H  
ATOM   1486  HA  ARG A 105      21.022  15.085  17.370  1.00  1.05           H  
ATOM   1487 1HB  ARG A 105      22.846  15.899  19.649  1.00  1.05           H  
ATOM   1488 2HB  ARG A 105      21.199  15.348  19.906  1.00  1.05           H  
ATOM   1489 1HG  ARG A 105      21.882  13.192  18.670  1.00  1.05           H  
ATOM   1490 2HG  ARG A 105      23.537  13.787  18.833  1.00  1.05           H  
ATOM   1491 1HD  ARG A 105      21.663  13.374  21.128  1.00  1.05           H  
ATOM   1492 2HD  ARG A 105      22.913  12.225  20.596  1.00  1.05           H  
ATOM   1493  HE  ARG A 105      23.319  14.827  21.923  1.00  1.05           H  
ATOM   1494 1HH1 ARG A 105      25.002  11.908  20.471  1.00  1.05           H  
ATOM   1495 2HH1 ARG A 105      26.469  12.377  21.278  1.00  1.05           H  
ATOM   1496 1HH2 ARG A 105      25.304  15.292  22.784  1.00  1.05           H  
ATOM   1497 2HH2 ARG A 105      26.657  14.193  22.532  1.00  1.05           H  
ATOM   1498  N   ALA A 106      21.614  18.236  18.194  1.00  1.03           N  
ATOM   1499  CA  ALA A 106      21.030  19.566  18.372  1.00  1.03           C  
ATOM   1500  C   ALA A 106      20.164  19.963  17.187  1.00  1.03           C  
ATOM   1501  O   ALA A 106      19.141  20.631  17.347  1.00  1.03           O  
ATOM   1502  CB  ALA A 106      22.127  20.600  18.563  1.00  1.03           C  
ATOM   1503  H   ALA A 106      22.627  18.151  18.263  1.00  1.03           H  
ATOM   1504  HA  ALA A 106      20.402  19.539  19.261  1.00  1.03           H  
ATOM   1505 1HB  ALA A 106      21.682  21.578  18.722  1.00  1.03           H  
ATOM   1506 2HB  ALA A 106      22.737  20.325  19.427  1.00  1.03           H  
ATOM   1507 3HB  ALA A 106      22.750  20.628  17.678  1.00  1.03           H  
ATOM   1508  N   ARG A 107      20.561  19.523  15.995  1.00  1.00           N  
ATOM   1509  CA  ARG A 107      19.835  19.834  14.775  1.00  1.00           C  
ATOM   1510  C   ARG A 107      18.817  18.768  14.387  1.00  1.00           C  
ATOM   1511  O   ARG A 107      18.202  18.852  13.323  1.00  1.00           O  
ATOM   1512  CB  ARG A 107      20.819  20.040  13.639  1.00  1.00           C  
ATOM   1513  CG  ARG A 107      21.636  21.308  13.783  1.00  1.00           C  
ATOM   1514  CD  ARG A 107      22.792  21.352  12.880  1.00  1.00           C  
ATOM   1515  NE  ARG A 107      23.459  22.637  12.957  1.00  1.00           N  
ATOM   1516  CZ  ARG A 107      24.218  23.041  13.981  1.00  1.00           C  
ATOM   1517  NH1 ARG A 107      24.371  22.254  15.019  1.00  1.00           N  
ATOM   1518  NH2 ARG A 107      24.789  24.234  13.949  1.00  1.00           N  
ATOM   1519  H   ARG A 107      21.438  19.002  15.931  1.00  1.00           H  
ATOM   1520  HA  ARG A 107      19.302  20.771  14.933  1.00  1.00           H  
ATOM   1521 1HB  ARG A 107      21.515  19.196  13.614  1.00  1.00           H  
ATOM   1522 2HB  ARG A 107      20.293  20.069  12.684  1.00  1.00           H  
ATOM   1523 1HG  ARG A 107      21.008  22.173  13.573  1.00  1.00           H  
ATOM   1524 2HG  ARG A 107      22.012  21.371  14.806  1.00  1.00           H  
ATOM   1525 1HD  ARG A 107      23.507  20.575  13.158  1.00  1.00           H  
ATOM   1526 2HD  ARG A 107      22.467  21.202  11.848  1.00  1.00           H  
ATOM   1527  HE  ARG A 107      23.325  23.292  12.172  1.00  1.00           H  
ATOM   1528 1HH1 ARG A 107      23.908  21.340  15.035  1.00  1.00           H  
ATOM   1529 2HH1 ARG A 107      24.923  22.557  15.804  1.00  1.00           H  
ATOM   1530 1HH2 ARG A 107      24.652  24.840  13.133  1.00  1.00           H  
ATOM   1531 2HH2 ARG A 107      25.355  24.549  14.718  1.00  1.00           H  
ATOM   1532  N   GLY A 108      18.626  17.764  15.240  1.00  0.97           N  
ATOM   1533  CA  GLY A 108      17.651  16.724  14.968  1.00  0.97           C  
ATOM   1534  C   GLY A 108      18.079  15.716  13.906  1.00  0.97           C  
ATOM   1535  O   GLY A 108      17.215  15.101  13.280  1.00  0.97           O  
ATOM   1536  H   GLY A 108      19.141  17.721  16.117  1.00  0.97           H  
ATOM   1537 1HA  GLY A 108      17.447  16.196  15.900  1.00  0.97           H  
ATOM   1538 2HA  GLY A 108      16.716  17.190  14.665  1.00  0.97           H  
ATOM   1539  N   ILE A 109      19.388  15.572  13.662  1.00  0.94           N  
ATOM   1540  CA  ILE A 109      19.859  14.642  12.639  1.00  0.94           C  
ATOM   1541  C   ILE A 109      20.522  13.391  13.242  1.00  0.94           C  
ATOM   1542  O   ILE A 109      21.578  13.502  13.857  1.00  0.94           O  
ATOM   1543  CB  ILE A 109      20.895  15.316  11.724  1.00  0.94           C  
ATOM   1544  CG1 ILE A 109      20.331  16.612  11.125  1.00  0.94           C  
ATOM   1545  CG2 ILE A 109      21.299  14.362  10.630  1.00  0.94           C  
ATOM   1546  CD1 ILE A 109      19.087  16.415  10.294  1.00  0.94           C  
ATOM   1547  H   ILE A 109      20.070  16.097  14.212  1.00  0.94           H  
ATOM   1548  HA  ILE A 109      19.018  14.375  12.014  1.00  0.94           H  
ATOM   1549  HB  ILE A 109      21.774  15.584  12.316  1.00  0.94           H  
ATOM   1550 1HG1 ILE A 109      20.095  17.302  11.934  1.00  0.94           H  
ATOM   1551 2HG1 ILE A 109      21.092  17.069  10.490  1.00  0.94           H  
ATOM   1552 1HG2 ILE A 109      22.038  14.838   9.995  1.00  0.94           H  
ATOM   1553 2HG2 ILE A 109      21.717  13.461  11.074  1.00  0.94           H  
ATOM   1554 3HG2 ILE A 109      20.425  14.099  10.036  1.00  0.94           H  
ATOM   1555 1HD1 ILE A 109      18.757  17.380   9.908  1.00  0.94           H  
ATOM   1556 2HD1 ILE A 109      19.303  15.744   9.458  1.00  0.94           H  
ATOM   1557 3HD1 ILE A 109      18.300  15.984  10.908  1.00  0.94           H  
ATOM   1558  N   PRO A 110      19.919  12.199  13.116  1.00  0.91           N  
ATOM   1559  CA  PRO A 110      20.457  10.935  13.575  1.00  0.91           C  
ATOM   1560  C   PRO A 110      21.777  10.605  12.884  1.00  0.91           C  
ATOM   1561  O   PRO A 110      21.990  10.963  11.720  1.00  0.91           O  
ATOM   1562  CB  PRO A 110      19.358   9.946  13.162  1.00  0.91           C  
ATOM   1563  CG  PRO A 110      18.102  10.756  13.106  1.00  0.91           C  
ATOM   1564  CD  PRO A 110      18.525  12.119  12.653  1.00  0.91           C  
ATOM   1565  HA  PRO A 110      20.584  10.960  14.663  1.00  0.91           H  
ATOM   1566 1HB  PRO A 110      19.614   9.461  12.215  1.00  0.91           H  
ATOM   1567 2HB  PRO A 110      19.271   9.164  13.914  1.00  0.91           H  
ATOM   1568 1HG  PRO A 110      17.392  10.288  12.411  1.00  0.91           H  
ATOM   1569 2HG  PRO A 110      17.614  10.769  14.090  1.00  0.91           H  
ATOM   1570 1HD  PRO A 110      18.447  12.219  11.593  1.00  0.91           H  
ATOM   1571 2HD  PRO A 110      17.901  12.832  13.182  1.00  0.91           H  
ATOM   1572  N   TYR A 111      22.640   9.898  13.602  1.00  0.90           N  
ATOM   1573  CA  TYR A 111      23.902   9.449  13.040  1.00  0.90           C  
ATOM   1574  C   TYR A 111      24.206   8.022  13.438  1.00  0.90           C  
ATOM   1575  O   TYR A 111      23.804   7.576  14.512  1.00  0.90           O  
ATOM   1576  CB  TYR A 111      25.037  10.334  13.531  1.00  0.90           C  
ATOM   1577  CG  TYR A 111      25.145  10.287  15.020  1.00  0.90           C  
ATOM   1578  CD1 TYR A 111      25.904   9.307  15.650  1.00  0.90           C  
ATOM   1579  CD2 TYR A 111      24.469  11.240  15.770  1.00  0.90           C  
ATOM   1580  CE1 TYR A 111      25.964   9.275  17.038  1.00  0.90           C  
ATOM   1581  CE2 TYR A 111      24.534  11.210  17.142  1.00  0.90           C  
ATOM   1582  CZ  TYR A 111      25.266  10.237  17.785  1.00  0.90           C  
ATOM   1583  OH  TYR A 111      25.311  10.199  19.173  1.00  0.90           O  
ATOM   1584  H   TYR A 111      22.416   9.655  14.555  1.00  0.90           H  
ATOM   1585  HA  TYR A 111      23.822   9.497  11.965  1.00  0.90           H  
ATOM   1586 1HB  TYR A 111      25.988  10.013  13.092  1.00  0.90           H  
ATOM   1587 2HB  TYR A 111      24.846  11.344  13.229  1.00  0.90           H  
ATOM   1588  HD1 TYR A 111      26.442   8.558  15.060  1.00  0.90           H  
ATOM   1589  HD2 TYR A 111      23.876  12.012  15.268  1.00  0.90           H  
ATOM   1590  HE1 TYR A 111      26.550   8.502  17.536  1.00  0.90           H  
ATOM   1591  HE2 TYR A 111      24.003  11.946  17.713  1.00  0.90           H  
ATOM   1592  HH  TYR A 111      25.851   9.447  19.448  1.00  0.90           H  
ATOM   1593  N   ALA A 112      24.958   7.324  12.593  1.00  0.91           N  
ATOM   1594  CA  ALA A 112      25.321   5.936  12.877  1.00  0.91           C  
ATOM   1595  C   ALA A 112      26.618   5.831  13.640  1.00  0.91           C  
ATOM   1596  O   ALA A 112      27.532   6.630  13.443  1.00  0.91           O  
ATOM   1597  CB  ALA A 112      25.426   5.142  11.590  1.00  0.91           C  
ATOM   1598  H   ALA A 112      25.249   7.779  11.724  1.00  0.91           H  
ATOM   1599  HA  ALA A 112      24.542   5.499  13.495  1.00  0.91           H  
ATOM   1600 1HB  ALA A 112      25.665   4.105  11.818  1.00  0.91           H  
ATOM   1601 2HB  ALA A 112      24.486   5.182  11.067  1.00  0.91           H  
ATOM   1602 3HB  ALA A 112      26.203   5.559  10.965  1.00  0.91           H  
ATOM   1603  N   GLY A 113      26.713   4.823  14.493  1.00  0.95           N  
ATOM   1604  CA  GLY A 113      27.945   4.528  15.193  1.00  0.95           C  
ATOM   1605  C   GLY A 113      28.512   5.655  16.049  1.00  0.95           C  
ATOM   1606  O   GLY A 113      27.805   6.298  16.832  1.00  0.95           O  
ATOM   1607  H   GLY A 113      25.935   4.180  14.655  1.00  0.95           H  
ATOM   1608 1HA  GLY A 113      27.761   3.663  15.833  1.00  0.95           H  
ATOM   1609 2HA  GLY A 113      28.695   4.216  14.468  1.00  0.95           H  
ATOM   1610  N   ILE A 114      29.821   5.878  15.896  1.00  1.00           N  
ATOM   1611  CA  ILE A 114      30.622   6.851  16.642  1.00  1.00           C  
ATOM   1612  C   ILE A 114      30.609   6.621  18.161  1.00  1.00           C  
ATOM   1613  O   ILE A 114      31.645   6.287  18.742  1.00  1.00           O  
ATOM   1614  CB  ILE A 114      30.270   8.297  16.287  1.00  1.00           C  
ATOM   1615  CG1 ILE A 114      30.544   8.550  14.821  1.00  1.00           C  
ATOM   1616  CG2 ILE A 114      31.128   9.183  17.107  1.00  1.00           C  
ATOM   1617  CD1 ILE A 114      32.015   8.356  14.478  1.00  1.00           C  
ATOM   1618  H   ILE A 114      30.311   5.309  15.217  1.00  1.00           H  
ATOM   1619  HA  ILE A 114      31.647   6.739  16.322  1.00  1.00           H  
ATOM   1620  HB  ILE A 114      29.216   8.501  16.477  1.00  1.00           H  
ATOM   1621 1HG1 ILE A 114      29.941   7.867  14.216  1.00  1.00           H  
ATOM   1622 2HG1 ILE A 114      30.260   9.567  14.573  1.00  1.00           H  
ATOM   1623 1HG2 ILE A 114      30.933  10.204  16.868  1.00  1.00           H  
ATOM   1624 2HG2 ILE A 114      30.938   9.021  18.166  1.00  1.00           H  
ATOM   1625 3HG2 ILE A 114      32.159   8.949  16.880  1.00  1.00           H  
ATOM   1626 1HD1 ILE A 114      32.201   8.537  13.427  1.00  1.00           H  
ATOM   1627 2HD1 ILE A 114      32.621   9.042  15.068  1.00  1.00           H  
ATOM   1628 3HD1 ILE A 114      32.285   7.341  14.707  1.00  1.00           H  
ATOM   1629  N   GLY A 115      29.454   6.801  18.798  1.00  1.06           N  
ATOM   1630  CA  GLY A 115      29.301   6.561  20.225  1.00  1.06           C  
ATOM   1631  C   GLY A 115      30.251   7.390  21.079  1.00  1.06           C  
ATOM   1632  O   GLY A 115      30.307   8.613  20.957  1.00  1.06           O  
ATOM   1633  H   GLY A 115      28.646   7.054  18.236  1.00  1.06           H  
ATOM   1634 1HA  GLY A 115      28.270   6.764  20.515  1.00  1.06           H  
ATOM   1635 2HA  GLY A 115      29.484   5.511  20.416  1.00  1.06           H  
ATOM   1636  N   ALA A 116      30.948   6.700  21.986  1.00  1.11           N  
ATOM   1637  CA  ALA A 116      31.928   7.267  22.911  1.00  1.11           C  
ATOM   1638  C   ALA A 116      33.068   6.269  22.996  1.00  1.11           C  
ATOM   1639  O   ALA A 116      34.142   6.553  23.531  1.00  1.11           O  
ATOM   1640  CB  ALA A 116      31.320   7.539  24.269  1.00  1.11           C  
ATOM   1641  H   ALA A 116      30.831   5.694  22.022  1.00  1.11           H  
ATOM   1642  HA  ALA A 116      32.306   8.202  22.525  1.00  1.11           H  
ATOM   1643 1HB  ALA A 116      32.083   7.947  24.931  1.00  1.11           H  
ATOM   1644 2HB  ALA A 116      30.507   8.257  24.166  1.00  1.11           H  
ATOM   1645 3HB  ALA A 116      30.937   6.605  24.688  1.00  1.11           H  
ATOM   1646  N   ASP A 117      32.763   5.078  22.491  1.00  1.14           N  
ATOM   1647  CA  ASP A 117      33.624   3.902  22.527  1.00  1.14           C  
ATOM   1648  C   ASP A 117      33.246   2.907  21.424  1.00  1.14           C  
ATOM   1649  O   ASP A 117      32.274   3.128  20.699  1.00  1.14           O  
ATOM   1650  CB  ASP A 117      33.515   3.248  23.909  1.00  1.14           C  
ATOM   1651  CG  ASP A 117      32.062   2.852  24.283  1.00  1.14           C  
ATOM   1652  OD1 ASP A 117      31.239   2.670  23.381  1.00  1.14           O  
ATOM   1653  OD2 ASP A 117      31.787   2.750  25.457  1.00  1.14           O  
ATOM   1654  H   ASP A 117      31.862   4.997  22.054  1.00  1.14           H  
ATOM   1655  HA  ASP A 117      34.655   4.221  22.362  1.00  1.14           H  
ATOM   1656 1HB  ASP A 117      34.135   2.359  23.942  1.00  1.14           H  
ATOM   1657 2HB  ASP A 117      33.904   3.939  24.661  1.00  1.14           H  
ATOM   1658  N   LEU A 118      33.944   1.769  21.366  1.00  1.14           N  
ATOM   1659  CA  LEU A 118      33.693   0.753  20.339  1.00  1.14           C  
ATOM   1660  C   LEU A 118      32.287   0.161  20.395  1.00  1.14           C  
ATOM   1661  O   LEU A 118      31.669  -0.106  19.358  1.00  1.14           O  
ATOM   1662  CB  LEU A 118      34.739  -0.359  20.431  1.00  1.14           C  
ATOM   1663  CG  LEU A 118      34.647  -1.422  19.360  1.00  1.14           C  
ATOM   1664  CD1 LEU A 118      34.752  -0.761  17.996  1.00  1.14           C  
ATOM   1665  CD2 LEU A 118      35.802  -2.403  19.536  1.00  1.14           C  
ATOM   1666  H   LEU A 118      34.702   1.631  22.015  1.00  1.14           H  
ATOM   1667  HA  LEU A 118      33.810   1.226  19.374  1.00  1.14           H  
ATOM   1668 1HB  LEU A 118      35.717   0.077  20.376  1.00  1.14           H  
ATOM   1669 2HB  LEU A 118      34.637  -0.852  21.397  1.00  1.14           H  
ATOM   1670  HG  LEU A 118      33.695  -1.943  19.430  1.00  1.14           H  
ATOM   1671 1HD1 LEU A 118      34.700  -1.519  17.237  1.00  1.14           H  
ATOM   1672 2HD1 LEU A 118      33.938  -0.059  17.866  1.00  1.14           H  
ATOM   1673 3HD1 LEU A 118      35.707  -0.233  17.921  1.00  1.14           H  
ATOM   1674 1HD2 LEU A 118      35.760  -3.161  18.761  1.00  1.14           H  
ATOM   1675 2HD2 LEU A 118      36.751  -1.859  19.455  1.00  1.14           H  
ATOM   1676 3HD2 LEU A 118      35.735  -2.876  20.513  1.00  1.14           H  
ATOM   1677  N   THR A 119      31.766  -0.067  21.594  1.00  1.12           N  
ATOM   1678  CA  THR A 119      30.436  -0.641  21.681  1.00  1.12           C  
ATOM   1679  C   THR A 119      29.438   0.295  21.023  1.00  1.12           C  
ATOM   1680  O   THR A 119      28.590  -0.138  20.240  1.00  1.12           O  
ATOM   1681  CB  THR A 119      30.015  -0.895  23.134  1.00  1.12           C  
ATOM   1682  OG1 THR A 119      30.902  -1.853  23.737  1.00  1.12           O  
ATOM   1683  CG2 THR A 119      28.589  -1.414  23.178  1.00  1.12           C  
ATOM   1684  H   THR A 119      32.273   0.182  22.431  1.00  1.12           H  
ATOM   1685  HA  THR A 119      30.426  -1.587  21.142  1.00  1.12           H  
ATOM   1686  HB  THR A 119      30.078   0.045  23.693  1.00  1.12           H  
ATOM   1687  HG1 THR A 119      30.699  -1.922  24.674  1.00  1.12           H  
ATOM   1688 1HG2 THR A 119      28.297  -1.582  24.212  1.00  1.12           H  
ATOM   1689 2HG2 THR A 119      27.926  -0.676  22.727  1.00  1.12           H  
ATOM   1690 3HG2 THR A 119      28.525  -2.348  22.622  1.00  1.12           H  
ATOM   1691  N   GLY A 120      29.535   1.586  21.339  1.00  1.06           N  
ATOM   1692  CA  GLY A 120      28.654   2.565  20.734  1.00  1.06           C  
ATOM   1693  C   GLY A 120      28.878   2.672  19.222  1.00  1.06           C  
ATOM   1694  O   GLY A 120      27.922   2.768  18.454  1.00  1.06           O  
ATOM   1695  H   GLY A 120      30.244   1.903  22.015  1.00  1.06           H  
ATOM   1696 1HA  GLY A 120      27.624   2.292  20.936  1.00  1.06           H  
ATOM   1697 2HA  GLY A 120      28.826   3.526  21.207  1.00  1.06           H  
ATOM   1698  N   ALA A 121      30.145   2.586  18.790  1.00  0.99           N  
ATOM   1699  CA  ALA A 121      30.525   2.707  17.380  1.00  0.99           C  
ATOM   1700  C   ALA A 121      29.842   1.659  16.518  1.00  0.99           C  
ATOM   1701  O   ALA A 121      29.495   1.902  15.361  1.00  0.99           O  
ATOM   1702  CB  ALA A 121      32.017   2.587  17.226  1.00  0.99           C  
ATOM   1703  H   ALA A 121      30.891   2.501  19.481  1.00  0.99           H  
ATOM   1704  HA  ALA A 121      30.222   3.676  17.046  1.00  0.99           H  
ATOM   1705 1HB  ALA A 121      32.290   2.708  16.183  1.00  0.99           H  
ATOM   1706 2HB  ALA A 121      32.499   3.358  17.826  1.00  0.99           H  
ATOM   1707 3HB  ALA A 121      32.328   1.616  17.561  1.00  0.99           H  
ATOM   1708  N   ARG A 122      29.643   0.495  17.097  1.00  0.92           N  
ATOM   1709  CA  ARG A 122      28.984  -0.628  16.459  1.00  0.92           C  
ATOM   1710  C   ARG A 122      27.465  -0.488  16.286  1.00  0.92           C  
ATOM   1711  O   ARG A 122      26.865  -1.228  15.501  1.00  0.92           O  
ATOM   1712  CB  ARG A 122      29.283  -1.876  17.266  1.00  0.92           C  
ATOM   1713  CG  ARG A 122      30.698  -2.344  17.129  1.00  0.92           C  
ATOM   1714  CD  ARG A 122      31.093  -3.423  18.025  1.00  0.92           C  
ATOM   1715  NE  ARG A 122      32.422  -3.949  17.658  1.00  0.92           N  
ATOM   1716  CZ  ARG A 122      33.068  -4.924  18.325  1.00  0.92           C  
ATOM   1717  NH1 ARG A 122      32.527  -5.452  19.403  1.00  0.92           N  
ATOM   1718  NH2 ARG A 122      34.238  -5.366  17.892  1.00  0.92           N  
ATOM   1719  H   ARG A 122      30.008   0.365  18.045  1.00  0.92           H  
ATOM   1720  HA  ARG A 122      29.426  -0.748  15.470  1.00  0.92           H  
ATOM   1721 1HB  ARG A 122      29.099  -1.683  18.318  1.00  0.92           H  
ATOM   1722 2HB  ARG A 122      28.625  -2.680  16.958  1.00  0.92           H  
ATOM   1723 1HG  ARG A 122      30.748  -2.766  16.175  1.00  0.92           H  
ATOM   1724 2HG  ARG A 122      31.400  -1.513  17.221  1.00  0.92           H  
ATOM   1725 1HD  ARG A 122      31.148  -3.035  19.044  1.00  0.92           H  
ATOM   1726 2HD  ARG A 122      30.367  -4.229  17.981  1.00  0.92           H  
ATOM   1727  HE  ARG A 122      32.879  -3.563  16.817  1.00  0.92           H  
ATOM   1728 1HH1 ARG A 122      31.626  -5.127  19.730  1.00  0.92           H  
ATOM   1729 2HH1 ARG A 122      33.004  -6.193  19.894  1.00  0.92           H  
ATOM   1730 1HH2 ARG A 122      34.657  -4.988  17.045  1.00  0.92           H  
ATOM   1731 2HH2 ARG A 122      34.711  -6.109  18.380  1.00  0.92           H  
ATOM   1732  N   ARG A 123      26.830   0.425  17.025  1.00  0.85           N  
ATOM   1733  CA  ARG A 123      25.376   0.492  17.008  1.00  0.85           C  
ATOM   1734  C   ARG A 123      24.723   1.176  15.772  1.00  0.85           C  
ATOM   1735  O   ARG A 123      25.168   2.246  15.326  1.00  0.85           O  
ATOM   1736  CB  ARG A 123      24.897   1.211  18.250  1.00  0.85           C  
ATOM   1737  CG  ARG A 123      25.173   0.452  19.528  1.00  0.85           C  
ATOM   1738  CD  ARG A 123      24.734   1.190  20.728  1.00  0.85           C  
ATOM   1739  NE  ARG A 123      25.071   0.476  21.952  1.00  0.85           N  
ATOM   1740  CZ  ARG A 123      24.900   0.966  23.194  1.00  0.85           C  
ATOM   1741  NH1 ARG A 123      24.399   2.170  23.361  1.00  0.85           N  
ATOM   1742  NH2 ARG A 123      25.234   0.241  24.248  1.00  0.85           N  
ATOM   1743  H   ARG A 123      27.352   1.075  17.613  1.00  0.85           H  
ATOM   1744  HA  ARG A 123      25.050  -0.529  17.130  1.00  0.85           H  
ATOM   1745 1HB  ARG A 123      25.383   2.184  18.321  1.00  0.85           H  
ATOM   1746 2HB  ARG A 123      23.821   1.380  18.181  1.00  0.85           H  
ATOM   1747 1HG  ARG A 123      24.657  -0.502  19.495  1.00  0.85           H  
ATOM   1748 2HG  ARG A 123      26.242   0.279  19.605  1.00  0.85           H  
ATOM   1749 1HD  ARG A 123      25.218   2.164  20.753  1.00  0.85           H  
ATOM   1750 2HD  ARG A 123      23.656   1.322  20.695  1.00  0.85           H  
ATOM   1751  HE  ARG A 123      25.463  -0.453  21.859  1.00  0.85           H  
ATOM   1752 1HH1 ARG A 123      24.141   2.726  22.558  1.00  0.85           H  
ATOM   1753 2HH1 ARG A 123      24.268   2.538  24.293  1.00  0.85           H  
ATOM   1754 1HH2 ARG A 123      25.617  -0.686  24.122  1.00  0.85           H  
ATOM   1755 2HH2 ARG A 123      25.101   0.611  25.177  1.00  0.85           H  
ATOM   1756  N   PRO A 124      23.645   0.568  15.218  1.00  0.82           N  
ATOM   1757  CA  PRO A 124      22.741   1.090  14.208  1.00  0.82           C  
ATOM   1758  C   PRO A 124      21.997   2.319  14.693  1.00  0.82           C  
ATOM   1759  O   PRO A 124      21.692   2.439  15.883  1.00  0.82           O  
ATOM   1760  CB  PRO A 124      21.738  -0.048  14.007  1.00  0.82           C  
ATOM   1761  CG  PRO A 124      22.430  -1.271  14.457  1.00  0.82           C  
ATOM   1762  CD  PRO A 124      23.345  -0.829  15.562  1.00  0.82           C  
ATOM   1763  HA  PRO A 124      23.304   1.305  13.294  1.00  0.82           H  
ATOM   1764 1HB  PRO A 124      20.834   0.162  14.573  1.00  0.82           H  
ATOM   1765 2HB  PRO A 124      21.438  -0.095  12.947  1.00  0.82           H  
ATOM   1766 1HG  PRO A 124      21.689  -2.018  14.786  1.00  0.82           H  
ATOM   1767 2HG  PRO A 124      22.961  -1.721  13.641  1.00  0.82           H  
ATOM   1768 1HD  PRO A 124      22.850  -0.899  16.542  1.00  0.82           H  
ATOM   1769 2HD  PRO A 124      24.243  -1.461  15.468  1.00  0.82           H  
ATOM   1770  N   VAL A 125      21.621   3.171  13.760  1.00  0.81           N  
ATOM   1771  CA  VAL A 125      20.785   4.325  14.068  1.00  0.81           C  
ATOM   1772  C   VAL A 125      19.532   4.238  13.243  1.00  0.81           C  
ATOM   1773  O   VAL A 125      19.581   3.807  12.095  1.00  0.81           O  
ATOM   1774  CB  VAL A 125      21.484   5.623  13.732  1.00  0.81           C  
ATOM   1775  CG1 VAL A 125      21.744   5.677  12.273  1.00  0.81           C  
ATOM   1776  CG2 VAL A 125      20.659   6.797  14.139  1.00  0.81           C  
ATOM   1777  H   VAL A 125      21.964   3.029  12.810  1.00  0.81           H  
ATOM   1778  HA  VAL A 125      20.524   4.312  15.126  1.00  0.81           H  
ATOM   1779  HB  VAL A 125      22.419   5.642  14.255  1.00  0.81           H  
ATOM   1780 1HG1 VAL A 125      22.258   6.591  12.015  1.00  0.81           H  
ATOM   1781 2HG1 VAL A 125      22.348   4.833  12.006  1.00  0.81           H  
ATOM   1782 3HG1 VAL A 125      20.795   5.639  11.739  1.00  0.81           H  
ATOM   1783 1HG2 VAL A 125      21.198   7.686  13.901  1.00  0.81           H  
ATOM   1784 2HG2 VAL A 125      19.718   6.810  13.608  1.00  0.81           H  
ATOM   1785 3HG2 VAL A 125      20.477   6.760  15.212  1.00  0.81           H  
ATOM   1786  N   TYR A 126      18.404   4.632  13.816  1.00  0.84           N  
ATOM   1787  CA  TYR A 126      17.152   4.533  13.092  1.00  0.84           C  
ATOM   1788  C   TYR A 126      16.502   5.897  12.892  1.00  0.84           C  
ATOM   1789  O   TYR A 126      16.594   6.773  13.756  1.00  0.84           O  
ATOM   1790  CB  TYR A 126      16.210   3.645  13.893  1.00  0.84           C  
ATOM   1791  CG  TYR A 126      16.779   2.279  14.154  1.00  0.84           C  
ATOM   1792  CD1 TYR A 126      17.660   2.128  15.218  1.00  0.84           C  
ATOM   1793  CD2 TYR A 126      16.436   1.195  13.386  1.00  0.84           C  
ATOM   1794  CE1 TYR A 126      18.199   0.911  15.505  1.00  0.84           C  
ATOM   1795  CE2 TYR A 126      16.979  -0.041  13.677  1.00  0.84           C  
ATOM   1796  CZ  TYR A 126      17.865  -0.176  14.743  1.00  0.84           C  
ATOM   1797  OH  TYR A 126      18.412  -1.388  15.063  1.00  0.84           O  
ATOM   1798  H   TYR A 126      18.415   4.988  14.761  1.00  0.84           H  
ATOM   1799  HA  TYR A 126      17.338   4.099  12.118  1.00  0.84           H  
ATOM   1800 1HB  TYR A 126      15.981   4.115  14.849  1.00  0.84           H  
ATOM   1801 2HB  TYR A 126      15.273   3.529  13.345  1.00  0.84           H  
ATOM   1802  HD1 TYR A 126      17.926   2.990  15.829  1.00  0.84           H  
ATOM   1803  HD2 TYR A 126      15.741   1.313  12.556  1.00  0.84           H  
ATOM   1804  HE1 TYR A 126      18.893   0.805  16.342  1.00  0.84           H  
ATOM   1805  HE2 TYR A 126      16.704  -0.899  13.068  1.00  0.84           H  
ATOM   1806  HH  TYR A 126      19.060  -1.274  15.765  1.00  0.84           H  
ATOM   1807  N   ALA A 127      15.783   6.040  11.782  1.00  0.90           N  
ATOM   1808  CA  ALA A 127      15.015   7.246  11.506  1.00  0.90           C  
ATOM   1809  C   ALA A 127      13.632   6.891  10.963  1.00  0.90           C  
ATOM   1810  O   ALA A 127      13.473   5.982  10.144  1.00  0.90           O  
ATOM   1811  CB  ALA A 127      15.775   8.116  10.526  1.00  0.90           C  
ATOM   1812  H   ALA A 127      15.815   5.290  11.094  1.00  0.90           H  
ATOM   1813  HA  ALA A 127      14.872   7.790  12.439  1.00  0.90           H  
ATOM   1814 1HB  ALA A 127      15.214   9.029  10.328  1.00  0.90           H  
ATOM   1815 2HB  ALA A 127      16.733   8.366  10.967  1.00  0.90           H  
ATOM   1816 3HB  ALA A 127      15.936   7.573   9.602  1.00  0.90           H  
ATOM   1817  N   ASP A 128      12.631   7.642  11.425  1.00  0.97           N  
ATOM   1818  CA  ASP A 128      11.233   7.419  11.055  1.00  0.97           C  
ATOM   1819  C   ASP A 128      10.619   8.479  10.128  1.00  0.97           C  
ATOM   1820  O   ASP A 128      10.584   9.663  10.473  1.00  0.97           O  
ATOM   1821  CB  ASP A 128      10.396   7.333  12.332  1.00  0.97           C  
ATOM   1822  CG  ASP A 128      10.771   6.139  13.221  1.00  0.97           C  
ATOM   1823  OD1 ASP A 128      11.441   5.242  12.748  1.00  0.97           O  
ATOM   1824  OD2 ASP A 128      10.395   6.144  14.366  1.00  0.97           O  
ATOM   1825  H   ASP A 128      12.843   8.384  12.079  1.00  0.97           H  
ATOM   1826  HA  ASP A 128      11.169   6.462  10.538  1.00  0.97           H  
ATOM   1827 1HB  ASP A 128      10.510   8.252  12.907  1.00  0.97           H  
ATOM   1828 2HB  ASP A 128       9.342   7.246  12.060  1.00  0.97           H  
ATOM   1829  N   ARG A 129      10.130   8.044   8.966  1.00  1.03           N  
ATOM   1830  CA  ARG A 129       9.478   8.899   7.971  1.00  1.03           C  
ATOM   1831  C   ARG A 129       8.102   8.298   7.626  1.00  1.03           C  
ATOM   1832  O   ARG A 129       7.879   7.118   7.880  1.00  1.03           O  
ATOM   1833  CB  ARG A 129      10.375   9.080   6.749  1.00  1.03           C  
ATOM   1834  CG  ARG A 129      11.684   9.786   7.058  1.00  1.03           C  
ATOM   1835  CD  ARG A 129      11.485  11.243   7.254  1.00  1.03           C  
ATOM   1836  NE  ARG A 129      11.162  11.930   6.002  1.00  1.03           N  
ATOM   1837  CZ  ARG A 129      10.618  13.162   5.922  1.00  1.03           C  
ATOM   1838  NH1 ARG A 129      10.303  13.812   7.026  1.00  1.03           N  
ATOM   1839  NH2 ARG A 129      10.399  13.722   4.744  1.00  1.03           N  
ATOM   1840  H   ARG A 129      10.217   7.053   8.725  1.00  1.03           H  
ATOM   1841  HA  ARG A 129       9.346   9.876   8.425  1.00  1.03           H  
ATOM   1842 1HB  ARG A 129      10.609   8.108   6.338  1.00  1.03           H  
ATOM   1843 2HB  ARG A 129       9.897   9.637   5.967  1.00  1.03           H  
ATOM   1844 1HG  ARG A 129      12.118   9.400   7.966  1.00  1.03           H  
ATOM   1845 2HG  ARG A 129      12.372   9.648   6.235  1.00  1.03           H  
ATOM   1846 1HD  ARG A 129      10.666  11.405   7.956  1.00  1.03           H  
ATOM   1847 2HD  ARG A 129      12.398  11.677   7.654  1.00  1.03           H  
ATOM   1848  HE  ARG A 129      11.444  11.463   5.124  1.00  1.03           H  
ATOM   1849 1HH1 ARG A 129      10.472  13.385   7.928  1.00  1.03           H  
ATOM   1850 2HH1 ARG A 129       9.898  14.736   6.972  1.00  1.03           H  
ATOM   1851 1HH2 ARG A 129      10.637  13.230   3.886  1.00  1.03           H  
ATOM   1852 2HH2 ARG A 129       9.998  14.643   4.691  1.00  1.03           H  
ATOM   1853  N   PRO A 130       7.135   9.068   7.089  1.00  1.05           N  
ATOM   1854  CA  PRO A 130       5.801   8.597   6.722  1.00  1.05           C  
ATOM   1855  C   PRO A 130       5.762   7.311   5.885  1.00  1.05           C  
ATOM   1856  O   PRO A 130       4.810   6.539   5.996  1.00  1.05           O  
ATOM   1857  CB  PRO A 130       5.268   9.785   5.913  1.00  1.05           C  
ATOM   1858  CG  PRO A 130       5.951  10.988   6.522  1.00  1.05           C  
ATOM   1859  CD  PRO A 130       7.349  10.518   6.836  1.00  1.05           C  
ATOM   1860  HA  PRO A 130       5.210   8.467   7.637  1.00  1.05           H  
ATOM   1861 1HB  PRO A 130       5.505   9.651   4.845  1.00  1.05           H  
ATOM   1862 2HB  PRO A 130       4.170   9.828   5.993  1.00  1.05           H  
ATOM   1863 1HG  PRO A 130       5.938  11.830   5.810  1.00  1.05           H  
ATOM   1864 2HG  PRO A 130       5.404  11.321   7.415  1.00  1.05           H  
ATOM   1865 1HD  PRO A 130       7.984  10.691   5.963  1.00  1.05           H  
ATOM   1866 2HD  PRO A 130       7.696  11.051   7.727  1.00  1.05           H  
ATOM   1867  N   GLY A 131       6.776   7.070   5.050  1.00  1.02           N  
ATOM   1868  CA  GLY A 131       6.791   5.869   4.213  1.00  1.02           C  
ATOM   1869  C   GLY A 131       7.457   4.643   4.861  1.00  1.02           C  
ATOM   1870  O   GLY A 131       7.560   3.596   4.220  1.00  1.02           O  
ATOM   1871  H   GLY A 131       7.542   7.723   4.979  1.00  1.02           H  
ATOM   1872 1HA  GLY A 131       5.766   5.613   3.948  1.00  1.02           H  
ATOM   1873 2HA  GLY A 131       7.294   6.100   3.273  1.00  1.02           H  
ATOM   1874  N   GLY A 132       7.936   4.767   6.106  1.00  0.95           N  
ATOM   1875  CA  GLY A 132       8.624   3.652   6.772  1.00  0.95           C  
ATOM   1876  C   GLY A 132       9.859   4.079   7.572  1.00  0.95           C  
ATOM   1877  O   GLY A 132      10.214   5.264   7.623  1.00  0.95           O  
ATOM   1878  H   GLY A 132       7.814   5.639   6.618  1.00  0.95           H  
ATOM   1879 1HA  GLY A 132       7.925   3.152   7.444  1.00  0.95           H  
ATOM   1880 2HA  GLY A 132       8.912   2.904   6.037  1.00  0.95           H  
ATOM   1881  N   SER A 133      10.517   3.093   8.193  1.00  0.87           N  
ATOM   1882  CA  SER A 133      11.707   3.344   9.026  1.00  0.87           C  
ATOM   1883  C   SER A 133      12.998   2.851   8.354  1.00  0.87           C  
ATOM   1884  O   SER A 133      13.023   1.759   7.769  1.00  0.87           O  
ATOM   1885  CB  SER A 133      11.548   2.669  10.378  1.00  0.87           C  
ATOM   1886  OG  SER A 133      10.485   3.222  11.109  1.00  0.87           O  
ATOM   1887  H   SER A 133      10.140   2.144   8.094  1.00  0.87           H  
ATOM   1888  HA  SER A 133      11.795   4.416   9.187  1.00  0.87           H  
ATOM   1889 1HB  SER A 133      11.359   1.607  10.218  1.00  0.87           H  
ATOM   1890 2HB  SER A 133      12.474   2.760  10.949  1.00  0.87           H  
ATOM   1891  HG  SER A 133      10.867   3.978  11.623  1.00  0.87           H  
ATOM   1892  N   LEU A 134      14.071   3.631   8.505  1.00  0.80           N  
ATOM   1893  CA  LEU A 134      15.383   3.322   7.924  1.00  0.80           C  
ATOM   1894  C   LEU A 134      16.492   3.193   8.957  1.00  0.80           C  
ATOM   1895  O   LEU A 134      16.660   4.064   9.815  1.00  0.80           O  
ATOM   1896  CB  LEU A 134      15.789   4.426   6.938  1.00  0.80           C  
ATOM   1897  CG  LEU A 134      17.171   4.315   6.257  1.00  0.80           C  
ATOM   1898  CD1 LEU A 134      17.213   3.135   5.361  1.00  0.80           C  
ATOM   1899  CD2 LEU A 134      17.418   5.540   5.448  1.00  0.80           C  
ATOM   1900  H   LEU A 134      13.951   4.501   9.029  1.00  0.80           H  
ATOM   1901  HA  LEU A 134      15.307   2.379   7.387  1.00  0.80           H  
ATOM   1902 1HB  LEU A 134      15.041   4.476   6.152  1.00  0.80           H  
ATOM   1903 2HB  LEU A 134      15.788   5.362   7.479  1.00  0.80           H  
ATOM   1904  HG  LEU A 134      17.950   4.203   7.015  1.00  0.80           H  
ATOM   1905 1HD1 LEU A 134      18.184   3.087   4.898  1.00  0.80           H  
ATOM   1906 2HD1 LEU A 134      17.045   2.241   5.940  1.00  0.80           H  
ATOM   1907 3HD1 LEU A 134      16.448   3.232   4.597  1.00  0.80           H  
ATOM   1908 1HD2 LEU A 134      18.377   5.449   4.969  1.00  0.80           H  
ATOM   1909 2HD2 LEU A 134      16.646   5.620   4.692  1.00  0.80           H  
ATOM   1910 3HD2 LEU A 134      17.406   6.419   6.091  1.00  0.80           H  
ATOM   1911  N   ALA A 135      17.232   2.086   8.896  1.00  0.75           N  
ATOM   1912  CA  ALA A 135      18.371   1.895   9.784  1.00  0.75           C  
ATOM   1913  C   ALA A 135      19.679   2.104   9.035  1.00  0.75           C  
ATOM   1914  O   ALA A 135      19.813   1.681   7.883  1.00  0.75           O  
ATOM   1915  CB  ALA A 135      18.379   0.519  10.382  1.00  0.75           C  
ATOM   1916  H   ALA A 135      17.011   1.380   8.196  1.00  0.75           H  
ATOM   1917  HA  ALA A 135      18.300   2.621  10.574  1.00  0.75           H  
ATOM   1918 1HB  ALA A 135      19.235   0.428  11.050  1.00  0.75           H  
ATOM   1919 2HB  ALA A 135      17.494   0.357  10.926  1.00  0.75           H  
ATOM   1920 3HB  ALA A 135      18.454  -0.203   9.586  1.00  0.75           H  
ATOM   1921  N   LEU A 136      20.669   2.667   9.724  1.00  0.73           N  
ATOM   1922  CA  LEU A 136      21.999   2.843   9.146  1.00  0.73           C  
ATOM   1923  C   LEU A 136      23.102   2.344  10.074  1.00  0.73           C  
ATOM   1924  O   LEU A 136      23.136   2.660  11.266  1.00  0.73           O  
ATOM   1925  CB  LEU A 136      22.276   4.309   8.803  1.00  0.73           C  
ATOM   1926  CG  LEU A 136      23.670   4.589   8.208  1.00  0.73           C  
ATOM   1927  CD1 LEU A 136      23.741   3.943   6.858  1.00  0.73           C  
ATOM   1928  CD2 LEU A 136      23.919   6.070   8.141  1.00  0.73           C  
ATOM   1929  H   LEU A 136      20.465   3.016  10.659  1.00  0.73           H  
ATOM   1930  HA  LEU A 136      22.046   2.272   8.226  1.00  0.73           H  
ATOM   1931 1HB  LEU A 136      21.530   4.647   8.083  1.00  0.73           H  
ATOM   1932 2HB  LEU A 136      22.183   4.896   9.687  1.00  0.73           H  
ATOM   1933  HG  LEU A 136      24.443   4.136   8.826  1.00  0.73           H  
ATOM   1934 1HD1 LEU A 136      24.712   4.113   6.430  1.00  0.73           H  
ATOM   1935 2HD1 LEU A 136      23.579   2.891   6.958  1.00  0.73           H  
ATOM   1936 3HD1 LEU A 136      22.980   4.358   6.217  1.00  0.73           H  
ATOM   1937 1HD2 LEU A 136      24.900   6.252   7.712  1.00  0.73           H  
ATOM   1938 2HD2 LEU A 136      23.163   6.534   7.528  1.00  0.73           H  
ATOM   1939 3HD2 LEU A 136      23.884   6.488   9.142  1.00  0.73           H  
ATOM   1940  N   LEU A 137      23.998   1.539   9.518  1.00  0.76           N  
ATOM   1941  CA  LEU A 137      25.126   0.989  10.264  1.00  0.76           C  
ATOM   1942  C   LEU A 137      26.446   1.451   9.640  1.00  0.76           C  
ATOM   1943  O   LEU A 137      26.499   1.660   8.429  1.00  0.76           O  
ATOM   1944  CB  LEU A 137      25.069  -0.532  10.224  1.00  0.76           C  
ATOM   1945  CG  LEU A 137      23.871  -1.186  10.866  1.00  0.76           C  
ATOM   1946  CD1 LEU A 137      22.678  -1.230   9.892  1.00  0.76           C  
ATOM   1947  CD2 LEU A 137      24.247  -2.566  11.264  1.00  0.76           C  
ATOM   1948  H   LEU A 137      23.867   1.282   8.537  1.00  0.76           H  
ATOM   1949  HA  LEU A 137      25.082   1.339  11.294  1.00  0.76           H  
ATOM   1950 1HB  LEU A 137      25.095  -0.840   9.188  1.00  0.76           H  
ATOM   1951 2HB  LEU A 137      25.960  -0.921  10.717  1.00  0.76           H  
ATOM   1952  HG  LEU A 137      23.576  -0.613  11.728  1.00  0.76           H  
ATOM   1953 1HD1 LEU A 137      21.837  -1.707  10.387  1.00  0.76           H  
ATOM   1954 2HD1 LEU A 137      22.389  -0.240   9.583  1.00  0.76           H  
ATOM   1955 3HD1 LEU A 137      22.946  -1.803   9.015  1.00  0.76           H  
ATOM   1956 1HD2 LEU A 137      23.394  -3.032  11.724  1.00  0.76           H  
ATOM   1957 2HD2 LEU A 137      24.541  -3.122  10.392  1.00  0.76           H  
ATOM   1958 3HD2 LEU A 137      25.077  -2.534  11.968  1.00  0.76           H  
ATOM   1959  N   SER A 138      27.507   1.612  10.449  1.00  0.82           N  
ATOM   1960  CA  SER A 138      28.810   2.021   9.894  1.00  0.82           C  
ATOM   1961  C   SER A 138      29.987   1.146  10.367  1.00  0.82           C  
ATOM   1962  O   SER A 138      30.061   0.767  11.538  1.00  0.82           O  
ATOM   1963  CB  SER A 138      29.088   3.480  10.244  1.00  0.82           C  
ATOM   1964  OG  SER A 138      28.129   4.327   9.673  1.00  0.82           O  
ATOM   1965  H   SER A 138      27.420   1.439  11.443  1.00  0.82           H  
ATOM   1966  HA  SER A 138      28.751   1.942   8.815  1.00  0.82           H  
ATOM   1967 1HB  SER A 138      29.098   3.607  11.327  1.00  0.82           H  
ATOM   1968 2HB  SER A 138      30.070   3.752   9.873  1.00  0.82           H  
ATOM   1969  HG  SER A 138      28.085   4.083   8.742  1.00  0.82           H  
ATOM   1970  N   CYS A 139      30.924   0.871   9.447  1.00  0.92           N  
ATOM   1971  CA  CYS A 139      32.118   0.059   9.743  1.00  0.92           C  
ATOM   1972  C   CYS A 139      33.332   0.333   8.820  1.00  0.92           C  
ATOM   1973  O   CYS A 139      33.219   1.127   7.882  1.00  0.92           O  
ATOM   1974  CB  CYS A 139      31.732  -1.402   9.636  1.00  0.92           C  
ATOM   1975  SG  CYS A 139      31.250  -1.846   8.015  1.00  0.92           S  
ATOM   1976  H   CYS A 139      30.756   1.195   8.495  1.00  0.92           H  
ATOM   1977  HA  CYS A 139      32.406   0.276  10.767  1.00  0.92           H  
ATOM   1978 1HB  CYS A 139      32.580  -2.023   9.926  1.00  0.92           H  
ATOM   1979 2HB  CYS A 139      30.913  -1.622  10.317  1.00  0.92           H  
ATOM   1980  HG  CYS A 139      31.322  -3.164   8.196  1.00  0.92           H  
ATOM   1981  N   THR A 140      34.493  -0.306   9.099  1.00  1.07           N  
ATOM   1982  CA  THR A 140      35.686  -0.108   8.245  1.00  1.07           C  
ATOM   1983  C   THR A 140      36.763  -1.169   8.073  1.00  1.07           C  
ATOM   1984  O   THR A 140      36.951  -2.090   8.862  1.00  1.07           O  
ATOM   1985  CB  THR A 140      36.472   1.099   8.654  1.00  1.07           C  
ATOM   1986  OG1 THR A 140      37.470   1.311   7.682  1.00  1.07           O  
ATOM   1987  CG2 THR A 140      37.088   0.932  10.027  1.00  1.07           C  
ATOM   1988  H   THR A 140      34.530  -0.888   9.934  1.00  1.07           H  
ATOM   1989  HA  THR A 140      35.304   0.086   7.245  1.00  1.07           H  
ATOM   1990  HB  THR A 140      35.850   1.874   8.615  1.00  1.07           H  
ATOM   1991  HG1 THR A 140      37.118   1.095   6.801  1.00  1.07           H  
ATOM   1992 1HG2 THR A 140      37.626   1.798  10.296  1.00  1.07           H  
ATOM   1993 2HG2 THR A 140      36.303   0.771  10.757  1.00  1.07           H  
ATOM   1994 3HG2 THR A 140      37.768   0.087  10.014  1.00  1.07           H  
ATOM   1995  N   ALA A 141      37.584  -0.944   7.054  1.00  1.28           N  
ATOM   1996  CA  ALA A 141      38.709  -1.817   6.717  1.00  1.28           C  
ATOM   1997  C   ALA A 141      39.939  -1.631   7.632  1.00  1.28           C  
ATOM   1998  O   ALA A 141      40.998  -1.148   7.218  1.00  1.28           O  
ATOM   1999  CB  ALA A 141      39.110  -1.587   5.280  1.00  1.28           C  
ATOM   2000  H   ALA A 141      37.381  -0.125   6.475  1.00  1.28           H  
ATOM   2001  HA  ALA A 141      38.372  -2.847   6.825  1.00  1.28           H  
ATOM   2002 1HB  ALA A 141      39.910  -2.269   5.004  1.00  1.28           H  
ATOM   2003 2HB  ALA A 141      38.262  -1.756   4.643  1.00  1.28           H  
ATOM   2004 3HB  ALA A 141      39.450  -0.560   5.161  1.00  1.28           H  
ATOM   2005  N   THR A 142      39.760  -2.037   8.881  1.00  1.52           N  
ATOM   2006  CA  THR A 142      40.753  -2.111   9.973  1.00  1.52           C  
ATOM   2007  C   THR A 142      41.327  -0.786  10.516  1.00  1.52           C  
ATOM   2008  O   THR A 142      41.210  -0.514  11.711  1.00  1.52           O  
ATOM   2009  CB  THR A 142      41.977  -2.936   9.535  1.00  1.52           C  
ATOM   2010  OG1 THR A 142      41.571  -4.197   9.079  1.00  1.52           O  
ATOM   2011  CG2 THR A 142      42.855  -3.191  10.733  1.00  1.52           C  
ATOM   2012  H   THR A 142      38.810  -2.337   9.080  1.00  1.52           H  
ATOM   2013  HA  THR A 142      40.281  -2.623  10.804  1.00  1.52           H  
ATOM   2014  HB  THR A 142      42.547  -2.416   8.769  1.00  1.52           H  
ATOM   2015  HG1 THR A 142      42.365  -4.764   8.889  1.00  1.52           H  
ATOM   2016 1HG2 THR A 142      43.717  -3.787  10.435  1.00  1.52           H  
ATOM   2017 2HG2 THR A 142      43.187  -2.263  11.136  1.00  1.52           H  
ATOM   2018 3HG2 THR A 142      42.293  -3.727  11.493  1.00  1.52           H  
ATOM   2019  N   PHE A 143      41.940   0.015   9.635  1.00  1.75           N  
ATOM   2020  CA  PHE A 143      42.645   1.260  10.003  1.00  1.75           C  
ATOM   2021  C   PHE A 143      43.801   1.011  10.993  1.00  1.75           C  
ATOM   2022  O   PHE A 143      44.138  -0.129  11.301  1.00  1.75           O  
ATOM   2023  CB  PHE A 143      41.721   2.276  10.673  1.00  1.75           C  
ATOM   2024  CG  PHE A 143      40.662   2.861   9.885  1.00  1.75           C  
ATOM   2025  CD1 PHE A 143      40.589   2.719   8.516  1.00  1.75           C  
ATOM   2026  CD2 PHE A 143      39.725   3.619  10.540  1.00  1.75           C  
ATOM   2027  CE1 PHE A 143      39.564   3.323   7.822  1.00  1.75           C  
ATOM   2028  CE2 PHE A 143      38.720   4.215   9.869  1.00  1.75           C  
ATOM   2029  CZ  PHE A 143      38.624   4.070   8.507  1.00  1.75           C  
ATOM   2030  H   PHE A 143      41.919  -0.287   8.661  1.00  1.75           H  
ATOM   2031  HA  PHE A 143      43.060   1.702   9.097  1.00  1.75           H  
ATOM   2032 1HB  PHE A 143      41.285   1.869  11.579  1.00  1.75           H  
ATOM   2033 2HB  PHE A 143      42.319   3.085  10.983  1.00  1.75           H  
ATOM   2034  HD1 PHE A 143      41.339   2.123   7.990  1.00  1.75           H  
ATOM   2035  HD2 PHE A 143      39.799   3.733  11.625  1.00  1.75           H  
ATOM   2036  HE1 PHE A 143      39.488   3.208   6.738  1.00  1.75           H  
ATOM   2037  HE2 PHE A 143      37.986   4.802  10.418  1.00  1.75           H  
ATOM   2038  HZ  PHE A 143      37.813   4.541   7.974  1.00  1.75           H  
ATOM   2039  N   LEU A 144      44.456   2.076  11.456  1.00  1.89           N  
ATOM   2040  CA  LEU A 144      45.508   1.915  12.447  1.00  1.89           C  
ATOM   2041  C   LEU A 144      44.825   1.923  13.816  1.00  1.89           C  
ATOM   2042  O   LEU A 144      43.796   2.572  13.957  1.00  1.89           O  
ATOM   2043  CB  LEU A 144      46.524   3.051  12.326  1.00  1.89           C  
ATOM   2044  CG  LEU A 144      47.225   3.133  10.987  1.00  1.89           C  
ATOM   2045  CD1 LEU A 144      48.116   4.353  10.973  1.00  1.89           C  
ATOM   2046  CD2 LEU A 144      48.022   1.850  10.765  1.00  1.89           C  
ATOM   2047  H   LEU A 144      44.216   3.021  11.158  1.00  1.89           H  
ATOM   2048  HA  LEU A 144      46.006   0.972  12.262  1.00  1.89           H  
ATOM   2049 1HB  LEU A 144      46.007   3.996  12.481  1.00  1.89           H  
ATOM   2050 2HB  LEU A 144      47.284   2.946  13.089  1.00  1.89           H  
ATOM   2051  HG  LEU A 144      46.487   3.245  10.191  1.00  1.89           H  
ATOM   2052 1HD1 LEU A 144      48.619   4.426  10.010  1.00  1.89           H  
ATOM   2053 2HD1 LEU A 144      47.506   5.244  11.133  1.00  1.89           H  
ATOM   2054 3HD1 LEU A 144      48.858   4.271  11.765  1.00  1.89           H  
ATOM   2055 1HD2 LEU A 144      48.530   1.896   9.801  1.00  1.89           H  
ATOM   2056 2HD2 LEU A 144      48.761   1.736  11.560  1.00  1.89           H  
ATOM   2057 3HD2 LEU A 144      47.343   0.995  10.778  1.00  1.89           H  
ATOM   2058  N   PRO A 145      45.360   1.274  14.858  1.00  1.90           N  
ATOM   2059  CA  PRO A 145      44.797   1.253  16.209  1.00  1.90           C  
ATOM   2060  C   PRO A 145      44.389   2.622  16.769  1.00  1.90           C  
ATOM   2061  O   PRO A 145      43.384   2.740  17.464  1.00  1.90           O  
ATOM   2062  CB  PRO A 145      45.952   0.657  17.016  1.00  1.90           C  
ATOM   2063  CG  PRO A 145      46.670  -0.245  16.035  1.00  1.90           C  
ATOM   2064  CD  PRO A 145      46.609   0.490  14.709  1.00  1.90           C  
ATOM   2065  HA  PRO A 145      43.930   0.567  16.214  1.00  1.90           H  
ATOM   2066 1HB  PRO A 145      46.591   1.464  17.409  1.00  1.90           H  
ATOM   2067 2HB  PRO A 145      45.556   0.113  17.887  1.00  1.90           H  
ATOM   2068 1HG  PRO A 145      47.702  -0.427  16.376  1.00  1.90           H  
ATOM   2069 2HG  PRO A 145      46.172  -1.227  15.997  1.00  1.90           H  
ATOM   2070 1HD  PRO A 145      47.483   1.141  14.580  1.00  1.90           H  
ATOM   2071 2HD  PRO A 145      46.520  -0.264  13.918  1.00  1.90           H  
ATOM   2072  N   GLY A 146      45.101   3.693  16.420  1.00  1.80           N  
ATOM   2073  CA  GLY A 146      44.745   5.008  16.958  1.00  1.80           C  
ATOM   2074  C   GLY A 146      43.459   5.576  16.345  1.00  1.80           C  
ATOM   2075  O   GLY A 146      42.908   6.566  16.837  1.00  1.80           O  
ATOM   2076  H   GLY A 146      45.906   3.602  15.820  1.00  1.80           H  
ATOM   2077 1HA  GLY A 146      44.628   4.930  18.040  1.00  1.80           H  
ATOM   2078 2HA  GLY A 146      45.567   5.700  16.780  1.00  1.80           H  
ATOM   2079  N   GLN A 147      43.002   4.949  15.262  1.00  1.64           N  
ATOM   2080  CA  GLN A 147      41.811   5.331  14.525  1.00  1.64           C  
ATOM   2081  C   GLN A 147      40.657   4.380  14.855  1.00  1.64           C  
ATOM   2082  O   GLN A 147      39.573   4.486  14.275  1.00  1.64           O  
ATOM   2083  CB  GLN A 147      42.105   5.264  13.027  1.00  1.64           C  
ATOM   2084  CG  GLN A 147      43.191   6.214  12.525  1.00  1.64           C  
ATOM   2085  CD  GLN A 147      43.640   5.926  11.060  1.00  1.64           C  
ATOM   2086  OE1 GLN A 147      44.092   4.815  10.712  1.00  1.64           O  
ATOM   2087  NE2 GLN A 147      43.529   6.912  10.192  1.00  1.64           N  
ATOM   2088  H   GLN A 147      43.494   4.127  14.924  1.00  1.64           H  
ATOM   2089  HA  GLN A 147      41.525   6.342  14.808  1.00  1.64           H  
ATOM   2090 1HB  GLN A 147      42.406   4.265  12.795  1.00  1.64           H  
ATOM   2091 2HB  GLN A 147      41.195   5.476  12.470  1.00  1.64           H  
ATOM   2092 1HG  GLN A 147      42.807   7.236  12.568  1.00  1.64           H  
ATOM   2093 2HG  GLN A 147      44.062   6.113  13.169  1.00  1.64           H  
ATOM   2094 1HE2 GLN A 147      43.808   6.772   9.246  1.00  1.64           H  
ATOM   2095 2HE2 GLN A 147      43.116   7.812  10.434  1.00  1.64           H  
ATOM   2096  N   GLU A 148      40.894   3.424  15.757  1.00  1.52           N  
ATOM   2097  CA  GLU A 148      39.867   2.461  16.131  1.00  1.52           C  
ATOM   2098  C   GLU A 148      39.064   2.975  17.307  1.00  1.52           C  
ATOM   2099  O   GLU A 148      39.637   3.406  18.308  1.00  1.52           O  
ATOM   2100  CB  GLU A 148      40.504   1.088  16.452  1.00  1.52           C  
ATOM   2101  CG  GLU A 148      39.509   0.005  16.899  1.00  1.52           C  
ATOM   2102  CD  GLU A 148      40.089  -1.431  17.044  1.00  1.52           C  
ATOM   2103  OE1 GLU A 148      41.274  -1.615  16.921  1.00  1.52           O  
ATOM   2104  OE2 GLU A 148      39.296  -2.338  17.248  1.00  1.52           O  
ATOM   2105  H   GLU A 148      41.799   3.361  16.226  1.00  1.52           H  
ATOM   2106  HA  GLU A 148      39.185   2.331  15.287  1.00  1.52           H  
ATOM   2107 1HB  GLU A 148      41.033   0.721  15.571  1.00  1.52           H  
ATOM   2108 2HB  GLU A 148      41.240   1.210  17.245  1.00  1.52           H  
ATOM   2109 1HG  GLU A 148      39.165   0.294  17.879  1.00  1.52           H  
ATOM   2110 2HG  GLU A 148      38.653   0.020  16.258  1.00  1.52           H  
ATOM   2111  N   ALA A 149      37.737   2.928  17.213  1.00  1.45           N  
ATOM   2112  CA  ALA A 149      36.962   3.372  18.363  1.00  1.45           C  
ATOM   2113  C   ALA A 149      37.334   2.505  19.557  1.00  1.45           C  
ATOM   2114  O   ALA A 149      37.549   1.308  19.393  1.00  1.45           O  
ATOM   2115  CB  ALA A 149      35.487   3.280  18.096  1.00  1.45           C  
ATOM   2116  H   ALA A 149      37.270   2.612  16.357  1.00  1.45           H  
ATOM   2117  HA  ALA A 149      37.233   4.403  18.570  1.00  1.45           H  
ATOM   2118 1HB  ALA A 149      34.934   3.630  18.968  1.00  1.45           H  
ATOM   2119 2HB  ALA A 149      35.250   3.881  17.263  1.00  1.45           H  
ATOM   2120 3HB  ALA A 149      35.225   2.257  17.879  1.00  1.45           H  
ATOM   2121  N   ALA A 150      37.391   3.069  20.759  1.00  1.49           N  
ATOM   2122  CA  ALA A 150      37.792   2.229  21.883  1.00  1.49           C  
ATOM   2123  C   ALA A 150      37.258   2.621  23.261  1.00  1.49           C  
ATOM   2124  O   ALA A 150      36.913   3.772  23.563  1.00  1.49           O  
ATOM   2125  CB  ALA A 150      39.312   2.195  21.962  1.00  1.49           C  
ATOM   2126  H   ALA A 150      37.195   4.058  20.851  1.00  1.49           H  
ATOM   2127  HA  ALA A 150      37.436   1.223  21.675  1.00  1.49           H  
ATOM   2128 1HB  ALA A 150      39.621   1.517  22.757  1.00  1.49           H  
ATOM   2129 2HB  ALA A 150      39.721   1.851  21.007  1.00  1.49           H  
ATOM   2130 3HB  ALA A 150      39.688   3.188  22.176  1.00  1.49           H  
ATOM   2131  N   ASP A 151      37.231   1.588  24.106  1.00  1.63           N  
ATOM   2132  CA  ASP A 151      36.912   1.633  25.527  1.00  1.63           C  
ATOM   2133  C   ASP A 151      37.946   2.515  26.230  1.00  1.63           C  
ATOM   2134  O   ASP A 151      39.135   2.358  25.955  1.00  1.63           O  
ATOM   2135  CB  ASP A 151      36.977   0.213  26.130  1.00  1.63           C  
ATOM   2136  CG  ASP A 151      36.444   0.076  27.595  1.00  1.63           C  
ATOM   2137  OD1 ASP A 151      37.099   0.524  28.532  1.00  1.63           O  
ATOM   2138  OD2 ASP A 151      35.384  -0.482  27.748  1.00  1.63           O  
ATOM   2139  H   ASP A 151      37.499   0.686  23.733  1.00  1.63           H  
ATOM   2140  HA  ASP A 151      35.909   2.034  25.626  1.00  1.63           H  
ATOM   2141 1HB  ASP A 151      36.404  -0.467  25.500  1.00  1.63           H  
ATOM   2142 2HB  ASP A 151      38.011  -0.133  26.111  1.00  1.63           H  
ATOM   2143  N   PRO A 152      37.553   3.446  27.114  1.00  1.85           N  
ATOM   2144  CA  PRO A 152      38.434   4.331  27.863  1.00  1.85           C  
ATOM   2145  C   PRO A 152      39.415   3.621  28.806  1.00  1.85           C  
ATOM   2146  O   PRO A 152      40.454   4.182  29.158  1.00  1.85           O  
ATOM   2147  CB  PRO A 152      37.442   5.152  28.696  1.00  1.85           C  
ATOM   2148  CG  PRO A 152      36.197   4.322  28.775  1.00  1.85           C  
ATOM   2149  CD  PRO A 152      36.121   3.602  27.460  1.00  1.85           C  
ATOM   2150  HA  PRO A 152      38.981   4.979  27.159  1.00  1.85           H  
ATOM   2151 1HB  PRO A 152      37.884   5.324  29.694  1.00  1.85           H  
ATOM   2152 2HB  PRO A 152      37.286   6.117  28.267  1.00  1.85           H  
ATOM   2153 1HG  PRO A 152      36.285   3.621  29.624  1.00  1.85           H  
ATOM   2154 2HG  PRO A 152      35.324   4.956  28.975  1.00  1.85           H  
ATOM   2155 1HD  PRO A 152      35.631   2.648  27.660  1.00  1.85           H  
ATOM   2156 2HD  PRO A 152      35.597   4.195  26.696  1.00  1.85           H  
ATOM   2157  N   SER A 153      39.110   2.382  29.213  1.00  2.08           N  
ATOM   2158  CA  SER A 153      39.942   1.678  30.179  1.00  2.08           C  
ATOM   2159  C   SER A 153      39.896   2.541  31.455  1.00  2.08           C  
ATOM   2160  O   SER A 153      39.261   3.594  31.465  1.00  2.08           O  
ATOM   2161  CB  SER A 153      41.401   1.537  29.711  1.00  2.08           C  
ATOM   2162  OG  SER A 153      42.125   2.740  29.860  1.00  2.08           O  
ATOM   2163  H   SER A 153      38.279   1.886  28.870  1.00  2.08           H  
ATOM   2164  HA  SER A 153      39.503   0.696  30.356  1.00  2.08           H  
ATOM   2165 1HB  SER A 153      41.904   0.731  30.205  1.00  2.08           H  
ATOM   2166 2HB  SER A 153      41.387   1.277  28.652  1.00  2.08           H  
ATOM   2167  HG  SER A 153      41.796   3.317  29.158  1.00  2.08           H  
ATOM   2168  N   PRO A 154      40.454   2.098  32.584  1.00  2.24           N  
ATOM   2169  CA  PRO A 154      40.634   2.885  33.790  1.00  2.24           C  
ATOM   2170  C   PRO A 154      41.500   4.154  33.634  1.00  2.24           C  
ATOM   2171  O   PRO A 154      41.482   5.004  34.526  1.00  2.24           O  
ATOM   2172  CB  PRO A 154      41.311   1.886  34.739  1.00  2.24           C  
ATOM   2173  CG  PRO A 154      40.891   0.524  34.233  1.00  2.24           C  
ATOM   2174  CD  PRO A 154      40.853   0.675  32.740  1.00  2.24           C  
ATOM   2175  HA  PRO A 154      39.641   3.157  34.176  1.00  2.24           H  
ATOM   2176 1HB  PRO A 154      42.403   2.035  34.707  1.00  2.24           H  
ATOM   2177 2HB  PRO A 154      40.993   2.077  35.775  1.00  2.24           H  
ATOM   2178 1HG  PRO A 154      41.609  -0.242  34.566  1.00  2.24           H  
ATOM   2179 2HG  PRO A 154      39.914   0.248  34.656  1.00  2.24           H  
ATOM   2180 1HD  PRO A 154      41.864   0.506  32.363  1.00  2.24           H  
ATOM   2181 2HD  PRO A 154      40.115  -0.015  32.323  1.00  2.24           H  
ATOM   2182  N   GLU A 155      42.317   4.258  32.566  1.00  2.24           N  
ATOM   2183  CA  GLU A 155      43.230   5.406  32.445  1.00  2.24           C  
ATOM   2184  C   GLU A 155      42.926   6.484  31.391  1.00  2.24           C  
ATOM   2185  O   GLU A 155      43.427   7.605  31.508  1.00  2.24           O  
ATOM   2186  CB  GLU A 155      44.653   4.891  32.185  1.00  2.24           C  
ATOM   2187  CG  GLU A 155      45.235   4.039  33.316  1.00  2.24           C  
ATOM   2188  CD  GLU A 155      46.653   3.557  33.047  1.00  2.24           C  
ATOM   2189  OE1 GLU A 155      47.153   3.792  31.972  1.00  2.24           O  
ATOM   2190  OE2 GLU A 155      47.226   2.952  33.924  1.00  2.24           O  
ATOM   2191  H   GLU A 155      42.295   3.578  31.804  1.00  2.24           H  
ATOM   2192  HA  GLU A 155      43.237   5.910  33.411  1.00  2.24           H  
ATOM   2193 1HB  GLU A 155      44.652   4.286  31.276  1.00  2.24           H  
ATOM   2194 2HB  GLU A 155      45.320   5.735  32.014  1.00  2.24           H  
ATOM   2195 1HG  GLU A 155      45.229   4.625  34.234  1.00  2.24           H  
ATOM   2196 2HG  GLU A 155      44.588   3.175  33.467  1.00  2.24           H  
ATOM   2197  N   LEU A 156      42.203   6.152  30.332  1.00  2.08           N  
ATOM   2198  CA  LEU A 156      42.033   7.070  29.215  1.00  2.08           C  
ATOM   2199  C   LEU A 156      40.607   7.614  29.102  1.00  2.08           C  
ATOM   2200  O   LEU A 156      39.707   7.160  29.804  1.00  2.08           O  
ATOM   2201  CB  LEU A 156      42.450   6.347  27.919  1.00  2.08           C  
ATOM   2202  CG  LEU A 156      43.874   5.799  27.925  1.00  2.08           C  
ATOM   2203  CD1 LEU A 156      44.120   5.050  26.634  1.00  2.08           C  
ATOM   2204  CD2 LEU A 156      44.852   6.950  28.101  1.00  2.08           C  
ATOM   2205  H   LEU A 156      41.747   5.245  30.257  1.00  2.08           H  
ATOM   2206  HA  LEU A 156      42.714   7.900  29.377  1.00  2.08           H  
ATOM   2207 1HB  LEU A 156      41.788   5.520  27.753  1.00  2.08           H  
ATOM   2208 2HB  LEU A 156      42.346   7.000  27.069  1.00  2.08           H  
ATOM   2209  HG  LEU A 156      43.993   5.094  28.752  1.00  2.08           H  
ATOM   2210 1HD1 LEU A 156      45.132   4.645  26.634  1.00  2.08           H  
ATOM   2211 2HD1 LEU A 156      43.400   4.231  26.547  1.00  2.08           H  
ATOM   2212 3HD1 LEU A 156      43.999   5.730  25.792  1.00  2.08           H  
ATOM   2213 1HD2 LEU A 156      45.873   6.563  28.112  1.00  2.08           H  
ATOM   2214 2HD2 LEU A 156      44.739   7.654  27.277  1.00  2.08           H  
ATOM   2215 3HD2 LEU A 156      44.650   7.461  29.044  1.00  2.08           H  
ATOM   2216  N   PRO A 157      40.405   8.718  28.373  1.00  1.82           N  
ATOM   2217  CA  PRO A 157      39.107   9.195  27.951  1.00  1.82           C  
ATOM   2218  C   PRO A 157      38.604   8.229  26.896  1.00  1.82           C  
ATOM   2219  O   PRO A 157      39.403   7.512  26.292  1.00  1.82           O  
ATOM   2220  CB  PRO A 157      39.404  10.587  27.396  1.00  1.82           C  
ATOM   2221  CG  PRO A 157      40.854  10.528  26.966  1.00  1.82           C  
ATOM   2222  CD  PRO A 157      41.525   9.622  27.992  1.00  1.82           C  
ATOM   2223  HA  PRO A 157      38.427   9.233  28.814  1.00  1.82           H  
ATOM   2224 1HB  PRO A 157      38.722  10.797  26.552  1.00  1.82           H  
ATOM   2225 2HB  PRO A 157      39.211  11.351  28.163  1.00  1.82           H  
ATOM   2226 1HG  PRO A 157      40.919  10.132  25.939  1.00  1.82           H  
ATOM   2227 2HG  PRO A 157      41.284  11.541  26.942  1.00  1.82           H  
ATOM   2228 1HD  PRO A 157      42.351   9.118  27.505  1.00  1.82           H  
ATOM   2229 2HD  PRO A 157      41.859  10.202  28.867  1.00  1.82           H  
ATOM   2230  N   GLY A 158      37.298   8.191  26.670  1.00  1.54           N  
ATOM   2231  CA  GLY A 158      36.780   7.309  25.627  1.00  1.54           C  
ATOM   2232  C   GLY A 158      37.274   7.791  24.285  1.00  1.54           C  
ATOM   2233  O   GLY A 158      37.612   8.973  24.145  1.00  1.54           O  
ATOM   2234  H   GLY A 158      36.666   8.774  27.198  1.00  1.54           H  
ATOM   2235 1HA  GLY A 158      37.118   6.286  25.795  1.00  1.54           H  
ATOM   2236 2HA  GLY A 158      35.690   7.300  25.644  1.00  1.54           H  
ATOM   2237  N   ARG A 159      37.303   6.886  23.307  1.00  1.32           N  
ATOM   2238  CA  ARG A 159      37.733   7.212  21.960  1.00  1.32           C  
ATOM   2239  C   ARG A 159      36.662   6.839  20.924  1.00  1.32           C  
ATOM   2240  O   ARG A 159      36.665   5.721  20.422  1.00  1.32           O  
ATOM   2241  CB  ARG A 159      39.035   6.502  21.618  1.00  1.32           C  
ATOM   2242  CG  ARG A 159      40.219   6.903  22.479  1.00  1.32           C  
ATOM   2243  CD  ARG A 159      41.475   6.186  22.095  1.00  1.32           C  
ATOM   2244  NE  ARG A 159      41.978   6.585  20.765  1.00  1.32           N  
ATOM   2245  CZ  ARG A 159      42.717   7.695  20.543  1.00  1.32           C  
ATOM   2246  NH1 ARG A 159      42.988   8.497  21.552  1.00  1.32           N  
ATOM   2247  NH2 ARG A 159      43.178   7.993  19.328  1.00  1.32           N  
ATOM   2248  H   ARG A 159      37.027   5.920  23.503  1.00  1.32           H  
ATOM   2249  HA  ARG A 159      37.961   8.268  21.925  1.00  1.32           H  
ATOM   2250 1HB  ARG A 159      38.900   5.433  21.724  1.00  1.32           H  
ATOM   2251 2HB  ARG A 159      39.303   6.696  20.599  1.00  1.32           H  
ATOM   2252 1HG  ARG A 159      40.387   7.979  22.385  1.00  1.32           H  
ATOM   2253 2HG  ARG A 159      40.003   6.667  23.526  1.00  1.32           H  
ATOM   2254 1HD  ARG A 159      42.250   6.395  22.832  1.00  1.32           H  
ATOM   2255 2HD  ARG A 159      41.277   5.116  22.074  1.00  1.32           H  
ATOM   2256  HE  ARG A 159      41.780   5.977  19.971  1.00  1.32           H  
ATOM   2257 1HH1 ARG A 159      42.639   8.280  22.476  1.00  1.32           H  
ATOM   2258 2HH1 ARG A 159      43.541   9.328  21.401  1.00  1.32           H  
ATOM   2259 1HH2 ARG A 159      43.001   7.380  18.513  1.00  1.32           H  
ATOM   2260 2HH2 ARG A 159      43.723   8.829  19.192  1.00  1.32           H  
ATOM   2261  N   PRO A 160      35.670   7.698  20.648  1.00  1.15           N  
ATOM   2262  CA  PRO A 160      34.570   7.449  19.742  1.00  1.15           C  
ATOM   2263  C   PRO A 160      35.089   7.353  18.342  1.00  1.15           C  
ATOM   2264  O   PRO A 160      36.136   7.916  18.030  1.00  1.15           O  
ATOM   2265  CB  PRO A 160      33.703   8.670  19.900  1.00  1.15           C  
ATOM   2266  CG  PRO A 160      34.624   9.726  20.395  1.00  1.15           C  
ATOM   2267  CD  PRO A 160      35.632   9.014  21.251  1.00  1.15           C  
ATOM   2268  HA  PRO A 160      34.038   6.530  20.035  1.00  1.15           H  
ATOM   2269 1HB  PRO A 160      33.287   8.914  18.939  1.00  1.15           H  
ATOM   2270 2HB  PRO A 160      32.876   8.468  20.516  1.00  1.15           H  
ATOM   2271 1HG  PRO A 160      35.101  10.237  19.561  1.00  1.15           H  
ATOM   2272 2HG  PRO A 160      34.072  10.458  20.940  1.00  1.15           H  
ATOM   2273 1HD  PRO A 160      36.565   9.556  21.122  1.00  1.15           H  
ATOM   2274 2HD  PRO A 160      35.307   8.952  22.303  1.00  1.15           H  
ATOM   2275  N   GLY A 161      34.368   6.659  17.490  1.00  1.04           N  
ATOM   2276  CA  GLY A 161      34.839   6.530  16.127  1.00  1.04           C  
ATOM   2277  C   GLY A 161      34.186   5.395  15.361  1.00  1.04           C  
ATOM   2278  O   GLY A 161      33.053   4.997  15.604  1.00  1.04           O  
ATOM   2279  H   GLY A 161      33.488   6.250  17.804  1.00  1.04           H  
ATOM   2280 1HA  GLY A 161      34.675   7.468  15.599  1.00  1.04           H  
ATOM   2281 2HA  GLY A 161      35.913   6.367  16.143  1.00  1.04           H  
ATOM   2282  N   LEU A 162      34.932   4.874  14.420  1.00  0.98           N  
ATOM   2283  CA  LEU A 162      34.437   3.841  13.540  1.00  0.98           C  
ATOM   2284  C   LEU A 162      34.851   2.435  13.958  1.00  0.98           C  
ATOM   2285  O   LEU A 162      35.968   2.214  14.448  1.00  0.98           O  
ATOM   2286  CB  LEU A 162      34.865   4.182  12.132  1.00  0.98           C  
ATOM   2287  CG  LEU A 162      34.272   3.368  11.050  1.00  0.98           C  
ATOM   2288  CD1 LEU A 162      32.784   3.572  11.054  1.00  0.98           C  
ATOM   2289  CD2 LEU A 162      34.831   3.865   9.778  1.00  0.98           C  
ATOM   2290  H   LEU A 162      35.866   5.230  14.275  1.00  0.98           H  
ATOM   2291  HA  LEU A 162      33.347   3.877  13.560  1.00  0.98           H  
ATOM   2292 1HB  LEU A 162      34.615   5.215  11.943  1.00  0.98           H  
ATOM   2293 2HB  LEU A 162      35.950   4.079  12.063  1.00  0.98           H  
ATOM   2294  HG  LEU A 162      34.485   2.308  11.170  1.00  0.98           H  
ATOM   2295 1HD1 LEU A 162      32.354   3.024  10.236  1.00  0.98           H  
ATOM   2296 2HD1 LEU A 162      32.362   3.216  11.992  1.00  0.98           H  
ATOM   2297 3HD1 LEU A 162      32.557   4.616  10.952  1.00  0.98           H  
ATOM   2298 1HD2 LEU A 162      34.375   3.332   8.953  1.00  0.98           H  
ATOM   2299 2HD2 LEU A 162      34.637   4.858   9.672  1.00  0.98           H  
ATOM   2300 3HD2 LEU A 162      35.896   3.733   9.780  1.00  0.98           H  
ATOM   2301  N   ASN A 163      33.898   1.509  13.813  1.00  0.96           N  
ATOM   2302  CA  ASN A 163      34.026   0.087  14.089  1.00  0.96           C  
ATOM   2303  C   ASN A 163      34.744  -0.683  12.969  1.00  0.96           C  
ATOM   2304  O   ASN A 163      34.191  -0.790  11.874  1.00  0.96           O  
ATOM   2305  CB  ASN A 163      32.659  -0.544  14.176  1.00  0.96           C  
ATOM   2306  CG  ASN A 163      32.736  -2.010  14.499  1.00  0.96           C  
ATOM   2307  OD1 ASN A 163      33.605  -2.463  15.242  1.00  0.96           O  
ATOM   2308  ND2 ASN A 163      31.862  -2.785  13.923  1.00  0.96           N  
ATOM   2309  H   ASN A 163      33.007   1.828  13.445  1.00  0.96           H  
ATOM   2310  HA  ASN A 163      34.548  -0.019  15.032  1.00  0.96           H  
ATOM   2311 1HB  ASN A 163      32.069  -0.038  14.951  1.00  0.96           H  
ATOM   2312 2HB  ASN A 163      32.127  -0.414  13.230  1.00  0.96           H  
ATOM   2313 1HD2 ASN A 163      31.900  -3.773  14.102  1.00  0.96           H  
ATOM   2314 2HD2 ASN A 163      31.160  -2.394  13.329  1.00  0.96           H  
ATOM   2315  N   PRO A 164      35.950  -1.205  13.170  1.00  0.96           N  
ATOM   2316  CA  PRO A 164      36.677  -1.945  12.179  1.00  0.96           C  
ATOM   2317  C   PRO A 164      36.118  -3.347  11.998  1.00  0.96           C  
ATOM   2318  O   PRO A 164      35.602  -3.963  12.920  1.00  0.96           O  
ATOM   2319  CB  PRO A 164      38.089  -1.959  12.747  1.00  0.96           C  
ATOM   2320  CG  PRO A 164      37.903  -1.907  14.205  1.00  0.96           C  
ATOM   2321  CD  PRO A 164      36.666  -1.051  14.434  1.00  0.96           C  
ATOM   2322  HA  PRO A 164      36.636  -1.422  11.235  1.00  0.96           H  
ATOM   2323 1HB  PRO A 164      38.616  -2.855  12.432  1.00  0.96           H  
ATOM   2324 2HB  PRO A 164      38.657  -1.095  12.363  1.00  0.96           H  
ATOM   2325 1HG  PRO A 164      37.804  -2.915  14.628  1.00  0.96           H  
ATOM   2326 2HG  PRO A 164      38.807  -1.490  14.619  1.00  0.96           H  
ATOM   2327 1HD  PRO A 164      36.111  -1.495  15.266  1.00  0.96           H  
ATOM   2328 2HD  PRO A 164      36.944  -0.008  14.615  1.00  0.96           H  
ATOM   2329  N   LEU A 165      36.364  -3.859  10.812  1.00  0.99           N  
ATOM   2330  CA  LEU A 165      36.102  -5.209  10.348  1.00  0.99           C  
ATOM   2331  C   LEU A 165      37.278  -6.148  10.634  1.00  0.99           C  
ATOM   2332  O   LEU A 165      37.242  -7.330  10.291  1.00  0.99           O  
ATOM   2333  CB  LEU A 165      35.804  -5.084   8.846  1.00  0.99           C  
ATOM   2334  CG  LEU A 165      34.522  -4.317   8.541  1.00  0.99           C  
ATOM   2335  CD1 LEU A 165      34.301  -4.015   7.078  1.00  0.99           C  
ATOM   2336  CD2 LEU A 165      33.504  -5.148   8.955  1.00  0.99           C  
ATOM   2337  H   LEU A 165      36.740  -3.228  10.129  1.00  0.99           H  
ATOM   2338  HA  LEU A 165      35.223  -5.588  10.863  1.00  0.99           H  
ATOM   2339 1HB  LEU A 165      36.633  -4.569   8.391  1.00  0.99           H  
ATOM   2340 2HB  LEU A 165      35.717  -6.066   8.414  1.00  0.99           H  
ATOM   2341  HG  LEU A 165      34.506  -3.379   9.095  1.00  0.99           H  
ATOM   2342 1HD1 LEU A 165      33.353  -3.526   6.955  1.00  0.99           H  
ATOM   2343 2HD1 LEU A 165      35.079  -3.354   6.716  1.00  0.99           H  
ATOM   2344 3HD1 LEU A 165      34.297  -4.942   6.510  1.00  0.99           H  
ATOM   2345 1HD2 LEU A 165      32.584  -4.635   8.777  1.00  0.99           H  
ATOM   2346 2HD2 LEU A 165      33.531  -6.078   8.392  1.00  0.99           H  
ATOM   2347 3HD2 LEU A 165      33.640  -5.354  10.012  1.00  0.99           H  
ATOM   2348  N   ARG A 166      38.340  -5.575  11.223  1.00  1.02           N  
ATOM   2349  CA  ARG A 166      39.579  -6.260  11.597  1.00  1.02           C  
ATOM   2350  C   ARG A 166      40.083  -7.171  10.489  1.00  1.02           C  
ATOM   2351  O   ARG A 166      40.105  -8.400  10.579  1.00  1.02           O  
ATOM   2352  CB  ARG A 166      39.486  -6.902  12.961  1.00  1.02           C  
ATOM   2353  CG  ARG A 166      39.298  -5.840  14.111  1.00  1.02           C  
ATOM   2354  CD  ARG A 166      39.333  -6.447  15.479  1.00  1.02           C  
ATOM   2355  NE  ARG A 166      39.259  -5.449  16.572  1.00  1.02           N  
ATOM   2356  CZ  ARG A 166      39.101  -5.766  17.861  1.00  1.02           C  
ATOM   2357  NH1 ARG A 166      38.973  -7.024  18.233  1.00  1.02           N  
ATOM   2358  NH2 ARG A 166      39.081  -4.796  18.740  1.00  1.02           N  
ATOM   2359  H   ARG A 166      38.250  -4.604  11.460  1.00  1.02           H  
ATOM   2360  HA  ARG A 166      40.340  -5.490  11.719  1.00  1.02           H  
ATOM   2361 1HB  ARG A 166      38.641  -7.578  12.977  1.00  1.02           H  
ATOM   2362 2HB  ARG A 166      40.383  -7.488  13.171  1.00  1.02           H  
ATOM   2363 1HG  ARG A 166      40.074  -5.078  14.050  1.00  1.02           H  
ATOM   2364 2HG  ARG A 166      38.316  -5.370  13.992  1.00  1.02           H  
ATOM   2365 1HD  ARG A 166      38.500  -7.123  15.599  1.00  1.02           H  
ATOM   2366 2HD  ARG A 166      40.260  -7.003  15.596  1.00  1.02           H  
ATOM   2367  HE  ARG A 166      39.356  -4.441  16.372  1.00  1.02           H  
ATOM   2368 1HH1 ARG A 166      38.985  -7.760  17.532  1.00  1.02           H  
ATOM   2369 2HH1 ARG A 166      38.853  -7.256  19.204  1.00  1.02           H  
ATOM   2370 1HH2 ARG A 166      39.195  -3.832  18.394  1.00  1.02           H  
ATOM   2371 2HH2 ARG A 166      38.968  -4.988  19.719  1.00  1.02           H  
ATOM   2372  N   HIS A 167      40.415  -6.513   9.415  1.00  1.06           N  
ATOM   2373  CA  HIS A 167      40.904  -7.071   8.172  1.00  1.06           C  
ATOM   2374  C   HIS A 167      42.418  -7.201   8.125  1.00  1.06           C  
ATOM   2375  O   HIS A 167      43.151  -6.252   8.446  1.00  1.06           O  
ATOM   2376  CB  HIS A 167      40.341  -6.214   7.047  1.00  1.06           C  
ATOM   2377  CG  HIS A 167      40.992  -6.243   5.761  1.00  1.06           C  
ATOM   2378  ND1 HIS A 167      41.305  -5.072   5.086  1.00  1.06           N  
ATOM   2379  CD2 HIS A 167      41.424  -7.232   5.001  1.00  1.06           C  
ATOM   2380  CE1 HIS A 167      41.896  -5.371   3.973  1.00  1.06           C  
ATOM   2381  NE2 HIS A 167      41.991  -6.663   3.906  1.00  1.06           N  
ATOM   2382  H   HIS A 167      40.374  -5.507   9.461  1.00  1.06           H  
ATOM   2383  HA  HIS A 167      40.495  -8.070   8.062  1.00  1.06           H  
ATOM   2384 1HB  HIS A 167      39.376  -6.565   6.900  1.00  1.06           H  
ATOM   2385 2HB  HIS A 167      40.240  -5.180   7.354  1.00  1.06           H  
ATOM   2386  HD1 HIS A 167      41.118  -4.140   5.394  1.00  1.06           H  
ATOM   2387  HD2 HIS A 167      41.408  -8.301   5.113  1.00  1.06           H  
ATOM   2388  HE1 HIS A 167      42.222  -4.595   3.277  1.00  1.06           H  
ATOM   2389  N   THR A 168      42.863  -8.401   7.748  1.00  1.07           N  
ATOM   2390  CA  THR A 168      44.265  -8.755   7.602  1.00  1.07           C  
ATOM   2391  C   THR A 168      44.606  -8.759   6.125  1.00  1.07           C  
ATOM   2392  O   THR A 168      43.864  -9.287   5.298  1.00  1.07           O  
ATOM   2393  CB  THR A 168      44.584 -10.141   8.217  1.00  1.07           C  
ATOM   2394  OG1 THR A 168      44.312 -10.113   9.629  1.00  1.07           O  
ATOM   2395  CG2 THR A 168      46.060 -10.517   7.991  1.00  1.07           C  
ATOM   2396  H   THR A 168      42.164  -9.103   7.512  1.00  1.07           H  
ATOM   2397  HA  THR A 168      44.876  -8.004   8.093  1.00  1.07           H  
ATOM   2398  HB  THR A 168      43.951 -10.897   7.749  1.00  1.07           H  
ATOM   2399  HG1 THR A 168      43.367 -10.002   9.775  1.00  1.07           H  
ATOM   2400 1HG2 THR A 168      46.256 -11.492   8.436  1.00  1.07           H  
ATOM   2401 2HG2 THR A 168      46.277 -10.561   6.926  1.00  1.07           H  
ATOM   2402 3HG2 THR A 168      46.705  -9.772   8.459  1.00  1.07           H  
ATOM   2403  N   ALA A 169      45.736  -8.154   5.792  1.00  1.05           N  
ATOM   2404  CA  ALA A 169      46.127  -8.104   4.396  1.00  1.05           C  
ATOM   2405  C   ALA A 169      47.608  -8.316   4.232  1.00  1.05           C  
ATOM   2406  O   ALA A 169      48.418  -7.791   5.001  1.00  1.05           O  
ATOM   2407  CB  ALA A 169      45.754  -6.759   3.836  1.00  1.05           C  
ATOM   2408  H   ALA A 169      46.315  -7.736   6.502  1.00  1.05           H  
ATOM   2409  HA  ALA A 169      45.607  -8.889   3.858  1.00  1.05           H  
ATOM   2410 1HB  ALA A 169      46.024  -6.735   2.821  1.00  1.05           H  
ATOM   2411 2HB  ALA A 169      44.689  -6.608   3.931  1.00  1.05           H  
ATOM   2412 3HB  ALA A 169      46.282  -5.976   4.373  1.00  1.05           H  
ATOM   2413  N   THR A 170      47.961  -9.087   3.210  1.00  0.99           N  
ATOM   2414  CA  THR A 170      49.354  -9.340   2.923  1.00  0.99           C  
ATOM   2415  C   THR A 170      49.692  -9.274   1.437  1.00  0.99           C  
ATOM   2416  O   THR A 170      48.996  -9.843   0.586  1.00  0.99           O  
ATOM   2417  CB  THR A 170      49.744 -10.683   3.546  1.00  0.99           C  
ATOM   2418  OG1 THR A 170      49.481 -10.597   4.957  1.00  0.99           O  
ATOM   2419  CG2 THR A 170      51.226 -10.973   3.336  1.00  0.99           C  
ATOM   2420  H   THR A 170      47.234  -9.513   2.634  1.00  0.99           H  
ATOM   2421  HA  THR A 170      49.946  -8.568   3.417  1.00  0.99           H  
ATOM   2422  HB  THR A 170      49.150 -11.484   3.107  1.00  0.99           H  
ATOM   2423  HG1 THR A 170      49.592  -9.663   5.232  1.00  0.99           H  
ATOM   2424 1HG2 THR A 170      51.487 -11.921   3.799  1.00  0.99           H  
ATOM   2425 2HG2 THR A 170      51.429 -11.017   2.279  1.00  0.99           H  
ATOM   2426 3HG2 THR A 170      51.816 -10.189   3.776  1.00  0.99           H  
ATOM   2427  N   MET A 171      50.780  -8.581   1.127  1.00  0.92           N  
ATOM   2428  CA  MET A 171      51.252  -8.487  -0.247  1.00  0.92           C  
ATOM   2429  C   MET A 171      52.110  -9.679  -0.595  1.00  0.92           C  
ATOM   2430  O   MET A 171      53.004 -10.055   0.166  1.00  0.92           O  
ATOM   2431  CB  MET A 171      52.071  -7.229  -0.443  1.00  0.92           C  
ATOM   2432  CG  MET A 171      51.369  -5.914  -0.291  1.00  0.92           C  
ATOM   2433  SD  MET A 171      50.054  -5.717  -1.463  1.00  0.92           S  
ATOM   2434  CE  MET A 171      50.919  -5.795  -3.014  1.00  0.92           C  
ATOM   2435  H   MET A 171      51.317  -8.140   1.872  1.00  0.92           H  
ATOM   2436  HA  MET A 171      50.402  -8.479  -0.924  1.00  0.92           H  
ATOM   2437 1HB  MET A 171      52.832  -7.231   0.315  1.00  0.92           H  
ATOM   2438 2HB  MET A 171      52.568  -7.258  -1.414  1.00  0.92           H  
ATOM   2439 1HG  MET A 171      50.946  -5.857   0.710  1.00  0.92           H  
ATOM   2440 2HG  MET A 171      52.079  -5.096  -0.414  1.00  0.92           H  
ATOM   2441 1HE  MET A 171      50.204  -5.690  -3.830  1.00  0.92           H  
ATOM   2442 2HE  MET A 171      51.655  -4.992  -3.066  1.00  0.92           H  
ATOM   2443 3HE  MET A 171      51.424  -6.764  -3.100  1.00  0.92           H  
ATOM   2444  N   GLN A 172      51.873 -10.257  -1.756  1.00  0.84           N  
ATOM   2445  CA  GLN A 172      52.700 -11.355  -2.200  1.00  0.84           C  
ATOM   2446  C   GLN A 172      53.755 -10.824  -3.141  1.00  0.84           C  
ATOM   2447  O   GLN A 172      53.427 -10.105  -4.095  1.00  0.84           O  
ATOM   2448  CB  GLN A 172      51.877 -12.419  -2.908  1.00  0.84           C  
ATOM   2449  CG  GLN A 172      50.858 -13.141  -2.076  1.00  0.84           C  
ATOM   2450  CD  GLN A 172      50.138 -14.179  -2.915  1.00  0.84           C  
ATOM   2451  OE1 GLN A 172      50.752 -14.754  -3.818  1.00  0.84           O  
ATOM   2452  NE2 GLN A 172      48.860 -14.438  -2.650  1.00  0.84           N  
ATOM   2453  H   GLN A 172      51.126  -9.914  -2.357  1.00  0.84           H  
ATOM   2454  HA  GLN A 172      53.203 -11.803  -1.344  1.00  0.84           H  
ATOM   2455 1HB  GLN A 172      51.340 -11.972  -3.698  1.00  0.84           H  
ATOM   2456 2HB  GLN A 172      52.538 -13.144  -3.353  1.00  0.84           H  
ATOM   2457 1HG  GLN A 172      51.367 -13.648  -1.281  1.00  0.84           H  
ATOM   2458 2HG  GLN A 172      50.128 -12.429  -1.682  1.00  0.84           H  
ATOM   2459 1HE2 GLN A 172      48.372 -15.121  -3.194  1.00  0.84           H  
ATOM   2460 2HE2 GLN A 172      48.348 -13.973  -1.906  1.00  0.84           H  
ATOM   2461  N   VAL A 173      54.999 -11.186  -2.895  1.00  0.77           N  
ATOM   2462  CA  VAL A 173      56.109 -10.779  -3.739  1.00  0.77           C  
ATOM   2463  C   VAL A 173      56.960 -11.990  -4.095  1.00  0.77           C  
ATOM   2464  O   VAL A 173      56.889 -13.021  -3.427  1.00  0.77           O  
ATOM   2465  CB  VAL A 173      56.958  -9.704  -3.025  1.00  0.77           C  
ATOM   2466  CG1 VAL A 173      56.121  -8.476  -2.727  1.00  0.77           C  
ATOM   2467  CG2 VAL A 173      57.552 -10.267  -1.741  1.00  0.77           C  
ATOM   2468  H   VAL A 173      55.189 -11.758  -2.070  1.00  0.77           H  
ATOM   2469  HA  VAL A 173      55.717 -10.351  -4.661  1.00  0.77           H  
ATOM   2470  HB  VAL A 173      57.746  -9.405  -3.679  1.00  0.77           H  
ATOM   2471 1HG1 VAL A 173      56.744  -7.724  -2.250  1.00  0.77           H  
ATOM   2472 2HG1 VAL A 173      55.719  -8.077  -3.659  1.00  0.77           H  
ATOM   2473 3HG1 VAL A 173      55.304  -8.745  -2.066  1.00  0.77           H  
ATOM   2474 1HG2 VAL A 173      58.168  -9.513  -1.258  1.00  0.77           H  
ATOM   2475 2HG2 VAL A 173      56.753 -10.559  -1.072  1.00  0.77           H  
ATOM   2476 3HG2 VAL A 173      58.164 -11.136  -1.983  1.00  0.77           H  
ATOM   2477  N   THR A 174      57.786 -11.871  -5.116  1.00  0.73           N  
ATOM   2478  CA  THR A 174      58.675 -12.967  -5.452  1.00  0.73           C  
ATOM   2479  C   THR A 174      59.858 -12.981  -4.519  1.00  0.73           C  
ATOM   2480  O   THR A 174      60.094 -11.999  -3.817  1.00  0.73           O  
ATOM   2481  CB  THR A 174      59.144 -12.827  -6.889  1.00  0.73           C  
ATOM   2482  OG1 THR A 174      59.852 -11.569  -7.014  1.00  0.73           O  
ATOM   2483  CG2 THR A 174      57.932 -12.842  -7.804  1.00  0.73           C  
ATOM   2484  H   THR A 174      57.816 -11.011  -5.666  1.00  0.73           H  
ATOM   2485  HA  THR A 174      58.137 -13.903  -5.347  1.00  0.73           H  
ATOM   2486  HB  THR A 174      59.814 -13.644  -7.146  1.00  0.73           H  
ATOM   2487  HG1 THR A 174      59.174 -10.846  -6.964  1.00  0.73           H  
ATOM   2488 1HG2 THR A 174      58.245 -12.728  -8.839  1.00  0.73           H  
ATOM   2489 2HG2 THR A 174      57.400 -13.791  -7.684  1.00  0.73           H  
ATOM   2490 3HG2 THR A 174      57.276 -12.019  -7.526  1.00  0.73           H  
ATOM   2491  N   ALA A 175      60.627 -14.067  -4.522  1.00  0.70           N  
ATOM   2492  CA  ALA A 175      61.808 -14.119  -3.671  1.00  0.70           C  
ATOM   2493  C   ALA A 175      62.789 -13.005  -4.019  1.00  0.70           C  
ATOM   2494  O   ALA A 175      63.385 -12.403  -3.130  1.00  0.70           O  
ATOM   2495  CB  ALA A 175      62.491 -15.464  -3.797  1.00  0.70           C  
ATOM   2496  H   ALA A 175      60.385 -14.854  -5.108  1.00  0.70           H  
ATOM   2497  HA  ALA A 175      61.488 -13.978  -2.639  1.00  0.70           H  
ATOM   2498 1HB  ALA A 175      63.358 -15.489  -3.134  1.00  0.70           H  
ATOM   2499 2HB  ALA A 175      61.796 -16.255  -3.519  1.00  0.70           H  
ATOM   2500 3HB  ALA A 175      62.820 -15.611  -4.825  1.00  0.70           H  
ATOM   2501  N   ASP A 176      62.934 -12.687  -5.310  1.00  0.70           N  
ATOM   2502  CA  ASP A 176      63.873 -11.634  -5.673  1.00  0.70           C  
ATOM   2503  C   ASP A 176      63.409 -10.310  -5.087  1.00  0.70           C  
ATOM   2504  O   ASP A 176      64.204  -9.556  -4.513  1.00  0.70           O  
ATOM   2505  CB  ASP A 176      63.973 -11.496  -7.193  1.00  0.70           C  
ATOM   2506  CG  ASP A 176      64.681 -12.663  -7.881  1.00  0.70           C  
ATOM   2507  OD1 ASP A 176      65.309 -13.448  -7.211  1.00  0.70           O  
ATOM   2508  OD2 ASP A 176      64.584 -12.755  -9.081  1.00  0.70           O  
ATOM   2509  H   ASP A 176      62.412 -13.179  -6.020  1.00  0.70           H  
ATOM   2510  HA  ASP A 176      64.854 -11.877  -5.260  1.00  0.70           H  
ATOM   2511 1HB  ASP A 176      62.968 -11.407  -7.610  1.00  0.70           H  
ATOM   2512 2HB  ASP A 176      64.503 -10.575  -7.434  1.00  0.70           H  
ATOM   2513  N   GLN A 177      62.103 -10.053  -5.172  1.00  0.71           N  
ATOM   2514  CA  GLN A 177      61.566  -8.823  -4.614  1.00  0.71           C  
ATOM   2515  C   GLN A 177      61.697  -8.802  -3.098  1.00  0.71           C  
ATOM   2516  O   GLN A 177      61.996  -7.757  -2.520  1.00  0.71           O  
ATOM   2517  CB  GLN A 177      60.132  -8.658  -5.057  1.00  0.71           C  
ATOM   2518  CG  GLN A 177      59.981  -8.335  -6.522  1.00  0.71           C  
ATOM   2519  CD  GLN A 177      58.559  -8.450  -6.990  1.00  0.71           C  
ATOM   2520  OE1 GLN A 177      57.922  -9.493  -6.743  1.00  0.71           O  
ATOM   2521  NE2 GLN A 177      58.048  -7.412  -7.651  1.00  0.71           N  
ATOM   2522  H   GLN A 177      61.471 -10.704  -5.652  1.00  0.71           H  
ATOM   2523  HA  GLN A 177      62.142  -7.988  -5.011  1.00  0.71           H  
ATOM   2524 1HB  GLN A 177      59.618  -9.593  -4.875  1.00  0.71           H  
ATOM   2525 2HB  GLN A 177      59.646  -7.883  -4.465  1.00  0.71           H  
ATOM   2526 1HG  GLN A 177      60.315  -7.312  -6.692  1.00  0.71           H  
ATOM   2527 2HG  GLN A 177      60.596  -9.026  -7.100  1.00  0.71           H  
ATOM   2528 1HE2 GLN A 177      57.105  -7.434  -7.986  1.00  0.71           H  
ATOM   2529 2HE2 GLN A 177      58.611  -6.599  -7.818  1.00  0.71           H  
ATOM   2530  N   MET A 178      61.496  -9.953  -2.450  1.00  0.73           N  
ATOM   2531  CA  MET A 178      61.634 -10.013  -1.006  1.00  0.73           C  
ATOM   2532  C   MET A 178      63.067  -9.700  -0.594  1.00  0.73           C  
ATOM   2533  O   MET A 178      63.288  -8.978   0.378  1.00  0.73           O  
ATOM   2534  CB  MET A 178      61.207 -11.369  -0.466  1.00  0.73           C  
ATOM   2535  CG  MET A 178      61.286 -11.463   1.053  1.00  0.73           C  
ATOM   2536  SD  MET A 178      60.178 -10.342   1.939  1.00  0.73           S  
ATOM   2537  CE  MET A 178      58.637 -11.229   1.937  1.00  0.73           C  
ATOM   2538  H   MET A 178      61.228 -10.788  -2.969  1.00  0.73           H  
ATOM   2539  HA  MET A 178      60.991  -9.255  -0.569  1.00  0.73           H  
ATOM   2540 1HB  MET A 178      60.193 -11.579  -0.783  1.00  0.73           H  
ATOM   2541 2HB  MET A 178      61.852 -12.141  -0.888  1.00  0.73           H  
ATOM   2542 1HG  MET A 178      61.072 -12.479   1.369  1.00  0.73           H  
ATOM   2543 2HG  MET A 178      62.306 -11.231   1.343  1.00  0.73           H  
ATOM   2544 1HE  MET A 178      57.894 -10.644   2.458  1.00  0.73           H  
ATOM   2545 2HE  MET A 178      58.315 -11.406   0.912  1.00  0.73           H  
ATOM   2546 3HE  MET A 178      58.762 -12.185   2.451  1.00  0.73           H  
ATOM   2547  N   ASP A 179      64.059 -10.212  -1.331  1.00  0.76           N  
ATOM   2548  CA  ASP A 179      65.442  -9.902  -0.980  1.00  0.76           C  
ATOM   2549  C   ASP A 179      65.692  -8.395  -1.081  1.00  0.76           C  
ATOM   2550  O   ASP A 179      66.383  -7.807  -0.233  1.00  0.76           O  
ATOM   2551  CB  ASP A 179      66.432 -10.688  -1.842  1.00  0.76           C  
ATOM   2552  CG  ASP A 179      66.525 -12.190  -1.459  1.00  0.76           C  
ATOM   2553  OD1 ASP A 179      66.021 -12.560  -0.418  1.00  0.76           O  
ATOM   2554  OD2 ASP A 179      67.135 -12.936  -2.195  1.00  0.76           O  
ATOM   2555  H   ASP A 179      63.848 -10.826  -2.120  1.00  0.76           H  
ATOM   2556  HA  ASP A 179      65.603 -10.199   0.054  1.00  0.76           H  
ATOM   2557 1HB  ASP A 179      66.118 -10.622  -2.890  1.00  0.76           H  
ATOM   2558 2HB  ASP A 179      67.420 -10.240  -1.768  1.00  0.76           H  
ATOM   2559  N   VAL A 180      65.085  -7.749  -2.082  1.00  0.80           N  
ATOM   2560  CA  VAL A 180      65.222  -6.305  -2.206  1.00  0.80           C  
ATOM   2561  C   VAL A 180      64.574  -5.609  -1.016  1.00  0.80           C  
ATOM   2562  O   VAL A 180      65.167  -4.706  -0.421  1.00  0.80           O  
ATOM   2563  CB  VAL A 180      64.594  -5.788  -3.508  1.00  0.80           C  
ATOM   2564  CG1 VAL A 180      64.575  -4.269  -3.497  1.00  0.80           C  
ATOM   2565  CG2 VAL A 180      65.394  -6.308  -4.689  1.00  0.80           C  
ATOM   2566  H   VAL A 180      64.548  -8.277  -2.776  1.00  0.80           H  
ATOM   2567  HA  VAL A 180      66.284  -6.059  -2.218  1.00  0.80           H  
ATOM   2568  HB  VAL A 180      63.568  -6.134  -3.578  1.00  0.80           H  
ATOM   2569 1HG1 VAL A 180      64.121  -3.905  -4.417  1.00  0.80           H  
ATOM   2570 2HG1 VAL A 180      63.992  -3.924  -2.644  1.00  0.80           H  
ATOM   2571 3HG1 VAL A 180      65.593  -3.890  -3.420  1.00  0.80           H  
ATOM   2572 1HG2 VAL A 180      64.949  -5.951  -5.616  1.00  0.80           H  
ATOM   2573 2HG2 VAL A 180      66.420  -5.954  -4.616  1.00  0.80           H  
ATOM   2574 3HG2 VAL A 180      65.386  -7.394  -4.680  1.00  0.80           H  
ATOM   2575  N   LEU A 181      63.373  -6.051  -0.635  1.00  0.86           N  
ATOM   2576  CA  LEU A 181      62.691  -5.424   0.487  1.00  0.86           C  
ATOM   2577  C   LEU A 181      63.490  -5.593   1.773  1.00  0.86           C  
ATOM   2578  O   LEU A 181      63.587  -4.660   2.573  1.00  0.86           O  
ATOM   2579  CB  LEU A 181      61.320  -6.058   0.707  1.00  0.86           C  
ATOM   2580  CG  LEU A 181      60.250  -5.836  -0.352  1.00  0.86           C  
ATOM   2581  CD1 LEU A 181      59.021  -6.680   0.016  1.00  0.86           C  
ATOM   2582  CD2 LEU A 181      59.913  -4.364  -0.448  1.00  0.86           C  
ATOM   2583  H   LEU A 181      62.923  -6.802  -1.159  1.00  0.86           H  
ATOM   2584  HA  LEU A 181      62.574  -4.366   0.279  1.00  0.86           H  
ATOM   2585 1HB  LEU A 181      61.453  -7.133   0.820  1.00  0.86           H  
ATOM   2586 2HB  LEU A 181      60.940  -5.674   1.618  1.00  0.86           H  
ATOM   2587  HG  LEU A 181      60.614  -6.175  -1.311  1.00  0.86           H  
ATOM   2588 1HD1 LEU A 181      58.254  -6.546  -0.739  1.00  0.86           H  
ATOM   2589 2HD1 LEU A 181      59.297  -7.727   0.069  1.00  0.86           H  
ATOM   2590 3HD1 LEU A 181      58.639  -6.359   0.983  1.00  0.86           H  
ATOM   2591 1HD2 LEU A 181      59.149  -4.217  -1.211  1.00  0.86           H  
ATOM   2592 2HD2 LEU A 181      59.542  -4.010   0.499  1.00  0.86           H  
ATOM   2593 3HD2 LEU A 181      60.811  -3.805  -0.718  1.00  0.86           H  
ATOM   2594  N   ARG A 182      64.094  -6.770   1.965  1.00  0.93           N  
ATOM   2595  CA  ARG A 182      64.902  -7.028   3.150  1.00  0.93           C  
ATOM   2596  C   ARG A 182      66.150  -6.152   3.172  1.00  0.93           C  
ATOM   2597  O   ARG A 182      66.551  -5.645   4.225  1.00  0.93           O  
ATOM   2598  CB  ARG A 182      65.273  -8.498   3.247  1.00  0.93           C  
ATOM   2599  CG  ARG A 182      64.091  -9.386   3.595  1.00  0.93           C  
ATOM   2600  CD  ARG A 182      64.452 -10.796   3.796  1.00  0.93           C  
ATOM   2601  NE  ARG A 182      63.263 -11.595   3.993  1.00  0.93           N  
ATOM   2602  CZ  ARG A 182      62.544 -11.630   5.131  1.00  0.93           C  
ATOM   2603  NH1 ARG A 182      62.904 -10.898   6.160  1.00  0.93           N  
ATOM   2604  NH2 ARG A 182      61.480 -12.382   5.205  1.00  0.93           N  
ATOM   2605  H   ARG A 182      63.965  -7.514   1.278  1.00  0.93           H  
ATOM   2606  HA  ARG A 182      64.299  -6.788   4.025  1.00  0.93           H  
ATOM   2607 1HB  ARG A 182      65.669  -8.834   2.287  1.00  0.93           H  
ATOM   2608 2HB  ARG A 182      66.048  -8.640   3.997  1.00  0.93           H  
ATOM   2609 1HG  ARG A 182      63.643  -9.024   4.519  1.00  0.93           H  
ATOM   2610 2HG  ARG A 182      63.355  -9.335   2.802  1.00  0.93           H  
ATOM   2611 1HD  ARG A 182      64.969 -11.166   2.907  1.00  0.93           H  
ATOM   2612 2HD  ARG A 182      65.092 -10.902   4.668  1.00  0.93           H  
ATOM   2613  HE  ARG A 182      62.950 -12.171   3.222  1.00  0.93           H  
ATOM   2614 1HH1 ARG A 182      63.719 -10.310   6.101  1.00  0.93           H  
ATOM   2615 2HH1 ARG A 182      62.360 -10.926   7.014  1.00  0.93           H  
ATOM   2616 1HH2 ARG A 182      61.213 -12.949   4.406  1.00  0.93           H  
ATOM   2617 2HH2 ARG A 182      60.909 -12.365   6.062  1.00  0.93           H  
ATOM   2618  N   THR A 183      66.735  -5.914   2.000  1.00  1.02           N  
ATOM   2619  CA  THR A 183      67.894  -5.047   1.915  1.00  1.02           C  
ATOM   2620  C   THR A 183      67.498  -3.645   2.376  1.00  1.02           C  
ATOM   2621  O   THR A 183      68.172  -3.042   3.213  1.00  1.02           O  
ATOM   2622  CB  THR A 183      68.431  -4.999   0.474  1.00  1.02           C  
ATOM   2623  OG1 THR A 183      68.832  -6.321   0.067  1.00  1.02           O  
ATOM   2624  CG2 THR A 183      69.606  -4.048   0.392  1.00  1.02           C  
ATOM   2625  H   THR A 183      66.394  -6.374   1.155  1.00  1.02           H  
ATOM   2626  HA  THR A 183      68.673  -5.425   2.576  1.00  1.02           H  
ATOM   2627  HB  THR A 183      67.649  -4.650  -0.193  1.00  1.02           H  
ATOM   2628  HG1 THR A 183      68.038  -6.912   0.062  1.00  1.02           H  
ATOM   2629 1HG2 THR A 183      69.978  -4.011  -0.629  1.00  1.02           H  
ATOM   2630 2HG2 THR A 183      69.280  -3.052   0.693  1.00  1.02           H  
ATOM   2631 3HG2 THR A 183      70.400  -4.383   1.054  1.00  1.02           H  
ATOM   2632  N   ILE A 184      66.350  -3.167   1.886  1.00  1.14           N  
ATOM   2633  CA  ILE A 184      65.838  -1.845   2.233  1.00  1.14           C  
ATOM   2634  C   ILE A 184      65.534  -1.754   3.727  1.00  1.14           C  
ATOM   2635  O   ILE A 184      65.860  -0.761   4.382  1.00  1.14           O  
ATOM   2636  CB  ILE A 184      64.559  -1.537   1.444  1.00  1.14           C  
ATOM   2637  CG1 ILE A 184      64.888  -1.376  -0.043  1.00  1.14           C  
ATOM   2638  CG2 ILE A 184      63.912  -0.282   1.998  1.00  1.14           C  
ATOM   2639  CD1 ILE A 184      63.663  -1.369  -0.931  1.00  1.14           C  
ATOM   2640  H   ILE A 184      65.839  -3.735   1.208  1.00  1.14           H  
ATOM   2641  HA  ILE A 184      66.592  -1.104   1.985  1.00  1.14           H  
ATOM   2642  HB  ILE A 184      63.868  -2.369   1.534  1.00  1.14           H  
ATOM   2643 1HG1 ILE A 184      65.430  -0.443  -0.186  1.00  1.14           H  
ATOM   2644 2HG1 ILE A 184      65.533  -2.200  -0.352  1.00  1.14           H  
ATOM   2645 1HG2 ILE A 184      63.001  -0.069   1.447  1.00  1.14           H  
ATOM   2646 2HG2 ILE A 184      63.673  -0.430   3.052  1.00  1.14           H  
ATOM   2647 3HG2 ILE A 184      64.603   0.551   1.896  1.00  1.14           H  
ATOM   2648 1HD1 ILE A 184      63.969  -1.255  -1.971  1.00  1.14           H  
ATOM   2649 2HD1 ILE A 184      63.128  -2.307  -0.813  1.00  1.14           H  
ATOM   2650 3HD1 ILE A 184      63.015  -0.542  -0.651  1.00  1.14           H  
ATOM   2651  N   ASP A 185      64.916  -2.799   4.270  1.00  1.26           N  
ATOM   2652  CA  ASP A 185      64.561  -2.873   5.679  1.00  1.26           C  
ATOM   2653  C   ASP A 185      65.796  -2.600   6.528  1.00  1.26           C  
ATOM   2654  O   ASP A 185      65.793  -1.768   7.450  1.00  1.26           O  
ATOM   2655  CB  ASP A 185      64.057  -4.303   5.951  1.00  1.26           C  
ATOM   2656  CG  ASP A 185      63.466  -4.595   7.271  1.00  1.26           C  
ATOM   2657  OD1 ASP A 185      62.470  -4.022   7.524  1.00  1.26           O  
ATOM   2658  OD2 ASP A 185      63.954  -5.423   8.038  1.00  1.26           O  
ATOM   2659  H   ASP A 185      64.653  -3.576   3.666  1.00  1.26           H  
ATOM   2660  HA  ASP A 185      63.790  -2.135   5.898  1.00  1.26           H  
ATOM   2661 1HB  ASP A 185      63.321  -4.561   5.187  1.00  1.26           H  
ATOM   2662 2HB  ASP A 185      64.879  -4.984   5.825  1.00  1.26           H  
ATOM   2663  N   ALA A 186      66.889  -3.283   6.187  1.00  1.41           N  
ATOM   2664  CA  ALA A 186      68.135  -3.095   6.900  1.00  1.41           C  
ATOM   2665  C   ALA A 186      68.726  -1.693   6.690  1.00  1.41           C  
ATOM   2666  O   ALA A 186      69.021  -0.986   7.659  1.00  1.41           O  
ATOM   2667  CB  ALA A 186      69.131  -4.140   6.434  1.00  1.41           C  
ATOM   2668  H   ALA A 186      66.842  -3.961   5.423  1.00  1.41           H  
ATOM   2669  HA  ALA A 186      67.937  -3.226   7.962  1.00  1.41           H  
ATOM   2670 1HB  ALA A 186      70.062  -4.030   6.984  1.00  1.41           H  
ATOM   2671 2HB  ALA A 186      68.721  -5.125   6.599  1.00  1.41           H  
ATOM   2672 3HB  ALA A 186      69.319  -4.005   5.368  1.00  1.41           H  
ATOM   2673  N   GLU A 187      68.824  -1.257   5.427  1.00  1.56           N  
ATOM   2674  CA  GLU A 187      69.455   0.021   5.079  1.00  1.56           C  
ATOM   2675  C   GLU A 187      68.764   1.241   5.665  1.00  1.56           C  
ATOM   2676  O   GLU A 187      69.419   2.218   6.030  1.00  1.56           O  
ATOM   2677  CB  GLU A 187      69.552   0.192   3.556  1.00  1.56           C  
ATOM   2678  CG  GLU A 187      70.574  -0.726   2.864  1.00  1.56           C  
ATOM   2679  CD  GLU A 187      70.621  -0.548   1.356  1.00  1.56           C  
ATOM   2680  OE1 GLU A 187      69.820   0.190   0.830  1.00  1.56           O  
ATOM   2681  OE2 GLU A 187      71.462  -1.158   0.735  1.00  1.56           O  
ATOM   2682  H   GLU A 187      68.500  -1.860   4.670  1.00  1.56           H  
ATOM   2683  HA  GLU A 187      70.471   0.001   5.473  1.00  1.56           H  
ATOM   2684 1HB  GLU A 187      68.574  -0.012   3.114  1.00  1.56           H  
ATOM   2685 2HB  GLU A 187      69.807   1.224   3.320  1.00  1.56           H  
ATOM   2686 1HG  GLU A 187      71.561  -0.515   3.271  1.00  1.56           H  
ATOM   2687 2HG  GLU A 187      70.336  -1.760   3.096  1.00  1.56           H  
ATOM   2688  N   THR A 188      67.444   1.185   5.770  1.00  1.72           N  
ATOM   2689  CA  THR A 188      66.672   2.307   6.266  1.00  1.72           C  
ATOM   2690  C   THR A 188      66.490   2.302   7.786  1.00  1.72           C  
ATOM   2691  O   THR A 188      65.827   3.196   8.327  1.00  1.72           O  
ATOM   2692  CB  THR A 188      65.306   2.363   5.554  1.00  1.72           C  
ATOM   2693  OG1 THR A 188      64.577   1.152   5.785  1.00  1.72           O  
ATOM   2694  CG2 THR A 188      65.520   2.534   4.057  1.00  1.72           C  
ATOM   2695  H   THR A 188      66.953   0.354   5.439  1.00  1.72           H  
ATOM   2696  HA  THR A 188      67.209   3.218   6.007  1.00  1.72           H  
ATOM   2697  HB  THR A 188      64.730   3.202   5.937  1.00  1.72           H  
ATOM   2698  HG1 THR A 188      65.088   0.399   5.405  1.00  1.72           H  
ATOM   2699 1HG2 THR A 188      64.556   2.575   3.554  1.00  1.72           H  
ATOM   2700 2HG2 THR A 188      66.068   3.456   3.873  1.00  1.72           H  
ATOM   2701 3HG2 THR A 188      66.095   1.689   3.673  1.00  1.72           H  
ATOM   2702  N   GLY A 189      67.040   1.290   8.476  1.00  1.89           N  
ATOM   2703  CA  GLY A 189      66.939   1.198   9.930  1.00  1.89           C  
ATOM   2704  C   GLY A 189      65.582   0.708  10.429  1.00  1.89           C  
ATOM   2705  O   GLY A 189      65.260   0.852  11.618  1.00  1.89           O  
ATOM   2706  H   GLY A 189      67.590   0.576   7.994  1.00  1.89           H  
ATOM   2707 1HA  GLY A 189      67.718   0.524  10.289  1.00  1.89           H  
ATOM   2708 2HA  GLY A 189      67.152   2.175  10.362  1.00  1.89           H  
ATOM   2709  N   LEU A 190      64.759   0.151   9.539  1.00  2.04           N  
ATOM   2710  CA  LEU A 190      63.441  -0.286   9.962  1.00  2.04           C  
ATOM   2711  C   LEU A 190      63.510  -1.341  11.028  1.00  2.04           C  
ATOM   2712  O   LEU A 190      62.642  -1.386  11.892  1.00  2.04           O  
ATOM   2713  CB  LEU A 190      62.558  -0.735   8.814  1.00  2.04           C  
ATOM   2714  CG  LEU A 190      61.178  -1.249   9.275  1.00  2.04           C  
ATOM   2715  CD1 LEU A 190      60.469  -0.247  10.107  1.00  2.04           C  
ATOM   2716  CD2 LEU A 190      60.364  -1.513   8.115  1.00  2.04           C  
ATOM   2717  H   LEU A 190      65.062  -0.024   8.580  1.00  2.04           H  
ATOM   2718  HA  LEU A 190      62.939   0.576  10.394  1.00  2.04           H  
ATOM   2719 1HB  LEU A 190      62.413   0.095   8.126  1.00  2.04           H  
ATOM   2720 2HB  LEU A 190      63.059  -1.550   8.284  1.00  2.04           H  
ATOM   2721  HG  LEU A 190      61.311  -2.163   9.856  1.00  2.04           H  
ATOM   2722 1HD1 LEU A 190      59.499  -0.645  10.406  1.00  2.04           H  
ATOM   2723 2HD1 LEU A 190      61.051  -0.050  10.965  1.00  2.04           H  
ATOM   2724 3HD1 LEU A 190      60.330   0.639   9.553  1.00  2.04           H  
ATOM   2725 1HD2 LEU A 190      59.419  -1.871   8.476  1.00  2.04           H  
ATOM   2726 2HD2 LEU A 190      60.225  -0.614   7.543  1.00  2.04           H  
ATOM   2727 3HD2 LEU A 190      60.855  -2.253   7.513  1.00  2.04           H  
ATOM   2728  N   ARG A 191      64.523  -2.194  10.979  1.00  2.17           N  
ATOM   2729  CA  ARG A 191      64.632  -3.257  11.955  1.00  2.17           C  
ATOM   2730  C   ARG A 191      64.716  -2.686  13.368  1.00  2.17           C  
ATOM   2731  O   ARG A 191      64.122  -3.230  14.305  1.00  2.17           O  
ATOM   2732  CB  ARG A 191      65.881  -4.069  11.677  1.00  2.17           C  
ATOM   2733  CG  ARG A 191      65.801  -4.873  10.420  1.00  2.17           C  
ATOM   2734  CD  ARG A 191      67.020  -5.636  10.130  1.00  2.17           C  
ATOM   2735  NE  ARG A 191      66.851  -6.380   8.902  1.00  2.17           N  
ATOM   2736  CZ  ARG A 191      67.780  -7.194   8.355  1.00  2.17           C  
ATOM   2737  NH1 ARG A 191      68.945  -7.363   8.948  1.00  2.17           N  
ATOM   2738  NH2 ARG A 191      67.522  -7.823   7.230  1.00  2.17           N  
ATOM   2739  H   ARG A 191      65.205  -2.110  10.236  1.00  2.17           H  
ATOM   2740  HA  ARG A 191      63.754  -3.895  11.877  1.00  2.17           H  
ATOM   2741 1HB  ARG A 191      66.739  -3.405  11.592  1.00  2.17           H  
ATOM   2742 2HB  ARG A 191      66.069  -4.753  12.504  1.00  2.17           H  
ATOM   2743 1HG  ARG A 191      64.973  -5.574  10.485  1.00  2.17           H  
ATOM   2744 2HG  ARG A 191      65.625  -4.195   9.578  1.00  2.17           H  
ATOM   2745 1HD  ARG A 191      67.864  -4.959  10.010  1.00  2.17           H  
ATOM   2746 2HD  ARG A 191      67.218  -6.340  10.935  1.00  2.17           H  
ATOM   2747  HE  ARG A 191      65.940  -6.251   8.413  1.00  2.17           H  
ATOM   2748 1HH1 ARG A 191      69.147  -6.883   9.814  1.00  2.17           H  
ATOM   2749 2HH1 ARG A 191      69.636  -7.974   8.537  1.00  2.17           H  
ATOM   2750 1HH2 ARG A 191      66.626  -7.687   6.788  1.00  2.17           H  
ATOM   2751 2HH2 ARG A 191      68.214  -8.432   6.820  1.00  2.17           H  
ATOM   2752  N   ALA A 192      65.449  -1.580  13.528  1.00  2.29           N  
ATOM   2753  CA  ALA A 192      65.561  -0.964  14.838  1.00  2.29           C  
ATOM   2754  C   ALA A 192      64.209  -0.437  15.276  1.00  2.29           C  
ATOM   2755  O   ALA A 192      63.789  -0.637  16.417  1.00  2.29           O  
ATOM   2756  CB  ALA A 192      66.569   0.165  14.810  1.00  2.29           C  
ATOM   2757  H   ALA A 192      65.902  -1.153  12.730  1.00  2.29           H  
ATOM   2758  HA  ALA A 192      65.881  -1.723  15.551  1.00  2.29           H  
ATOM   2759 1HB  ALA A 192      66.646   0.608  15.802  1.00  2.29           H  
ATOM   2760 2HB  ALA A 192      67.540  -0.223  14.508  1.00  2.29           H  
ATOM   2761 3HB  ALA A 192      66.242   0.923  14.098  1.00  2.29           H  
ATOM   2762  N   ARG A 193      63.502   0.198  14.341  1.00  2.39           N  
ATOM   2763  CA  ARG A 193      62.193   0.751  14.653  1.00  2.39           C  
ATOM   2764  C   ARG A 193      61.202  -0.366  14.978  1.00  2.39           C  
ATOM   2765  O   ARG A 193      60.336  -0.207  15.839  1.00  2.39           O  
ATOM   2766  CB  ARG A 193      61.681   1.587  13.498  1.00  2.39           C  
ATOM   2767  CG  ARG A 193      62.422   2.881  13.243  1.00  2.39           C  
ATOM   2768  CD  ARG A 193      61.794   3.643  12.124  1.00  2.39           C  
ATOM   2769  NE  ARG A 193      62.543   4.847  11.782  1.00  2.39           N  
ATOM   2770  CZ  ARG A 193      63.526   4.868  10.862  1.00  2.39           C  
ATOM   2771  NH1 ARG A 193      63.823   3.756  10.251  1.00  2.39           N  
ATOM   2772  NH2 ARG A 193      64.175   5.988  10.586  1.00  2.39           N  
ATOM   2773  H   ARG A 193      63.902   0.318  13.406  1.00  2.39           H  
ATOM   2774  HA  ARG A 193      62.290   1.397  15.527  1.00  2.39           H  
ATOM   2775 1HB  ARG A 193      61.788   1.020  12.616  1.00  2.39           H  
ATOM   2776 2HB  ARG A 193      60.624   1.808  13.631  1.00  2.39           H  
ATOM   2777 1HG  ARG A 193      62.412   3.495  14.145  1.00  2.39           H  
ATOM   2778 2HG  ARG A 193      63.456   2.649  12.966  1.00  2.39           H  
ATOM   2779 1HD  ARG A 193      61.755   3.004  11.239  1.00  2.39           H  
ATOM   2780 2HD  ARG A 193      60.783   3.937  12.403  1.00  2.39           H  
ATOM   2781  HE  ARG A 193      62.312   5.709  12.258  1.00  2.39           H  
ATOM   2782 1HH1 ARG A 193      63.302   2.929  10.490  1.00  2.39           H  
ATOM   2783 2HH1 ARG A 193      64.571   3.721   9.542  1.00  2.39           H  
ATOM   2784 1HH2 ARG A 193      63.936   6.841  11.067  1.00  2.39           H  
ATOM   2785 2HH2 ARG A 193      64.912   5.990   9.893  1.00  2.39           H  
ATOM   2786  N   ARG A 194      61.316  -1.498  14.276  1.00  2.50           N  
ATOM   2787  CA  ARG A 194      60.441  -2.635  14.514  1.00  2.50           C  
ATOM   2788  C   ARG A 194      60.657  -3.113  15.948  1.00  2.50           C  
ATOM   2789  O   ARG A 194      59.698  -3.429  16.660  1.00  2.50           O  
ATOM   2790  CB  ARG A 194      60.684  -3.763  13.506  1.00  2.50           C  
ATOM   2791  CG  ARG A 194      59.635  -4.909  13.558  1.00  2.50           C  
ATOM   2792  CD  ARG A 194      59.830  -5.996  12.495  1.00  2.50           C  
ATOM   2793  NE  ARG A 194      59.758  -5.489  11.123  1.00  2.50           N  
ATOM   2794  CZ  ARG A 194      60.792  -5.383  10.276  1.00  2.50           C  
ATOM   2795  NH1 ARG A 194      62.008  -5.760  10.589  1.00  2.50           N  
ATOM   2796  NH2 ARG A 194      60.562  -4.895   9.114  1.00  2.50           N  
ATOM   2797  H   ARG A 194      62.024  -1.565  13.554  1.00  2.50           H  
ATOM   2798  HA  ARG A 194      59.408  -2.308  14.406  1.00  2.50           H  
ATOM   2799 1HB  ARG A 194      60.697  -3.352  12.493  1.00  2.50           H  
ATOM   2800 2HB  ARG A 194      61.666  -4.200  13.690  1.00  2.50           H  
ATOM   2801 1HG  ARG A 194      59.686  -5.387  14.539  1.00  2.50           H  
ATOM   2802 2HG  ARG A 194      58.640  -4.484  13.419  1.00  2.50           H  
ATOM   2803 1HD  ARG A 194      60.801  -6.470  12.635  1.00  2.50           H  
ATOM   2804 2HD  ARG A 194      59.045  -6.735  12.603  1.00  2.50           H  
ATOM   2805  HE  ARG A 194      58.853  -5.175  10.740  1.00  2.50           H  
ATOM   2806 1HH1 ARG A 194      62.205  -6.147  11.496  1.00  2.50           H  
ATOM   2807 2HH1 ARG A 194      62.760  -5.665   9.872  1.00  2.50           H  
ATOM   2808 1HH2 ARG A 194      59.625  -4.607   8.883  1.00  2.50           H  
ATOM   2809 2HH2 ARG A 194      61.323  -4.766   8.467  1.00  2.50           H  
ATOM   2810  N   ALA A 195      61.923  -3.164  16.384  1.00  2.64           N  
ATOM   2811  CA  ALA A 195      62.220  -3.560  17.753  1.00  2.64           C  
ATOM   2812  C   ALA A 195      61.580  -2.588  18.749  1.00  2.64           C  
ATOM   2813  O   ALA A 195      61.006  -3.017  19.758  1.00  2.64           O  
ATOM   2814  CB  ALA A 195      63.720  -3.619  17.967  1.00  2.64           C  
ATOM   2815  H   ALA A 195      62.691  -2.933  15.749  1.00  2.64           H  
ATOM   2816  HA  ALA A 195      61.795  -4.549  17.920  1.00  2.64           H  
ATOM   2817 1HB  ALA A 195      63.932  -3.940  18.983  1.00  2.64           H  
ATOM   2818 2HB  ALA A 195      64.156  -4.325  17.260  1.00  2.64           H  
ATOM   2819 3HB  ALA A 195      64.150  -2.638  17.804  1.00  2.64           H  
ATOM   2820  N   GLU A 196      61.630  -1.281  18.445  1.00  2.86           N  
ATOM   2821  CA  GLU A 196      61.002  -0.300  19.327  1.00  2.86           C  
ATOM   2822  C   GLU A 196      59.495  -0.525  19.355  1.00  2.86           C  
ATOM   2823  O   GLU A 196      58.866  -0.454  20.415  1.00  2.86           O  
ATOM   2824  CB  GLU A 196      61.309   1.139  18.888  1.00  2.86           C  
ATOM   2825  CG  GLU A 196      62.762   1.578  19.078  1.00  2.86           C  
ATOM   2826  CD  GLU A 196      63.027   3.003  18.607  1.00  2.86           C  
ATOM   2827  OE1 GLU A 196      62.137   3.612  18.056  1.00  2.86           O  
ATOM   2828  OE2 GLU A 196      64.124   3.476  18.803  1.00  2.86           O  
ATOM   2829  H   GLU A 196      62.138  -0.978  17.612  1.00  2.86           H  
ATOM   2830  HA  GLU A 196      61.389  -0.442  20.336  1.00  2.86           H  
ATOM   2831 1HB  GLU A 196      61.066   1.254  17.835  1.00  2.86           H  
ATOM   2832 2HB  GLU A 196      60.675   1.829  19.444  1.00  2.86           H  
ATOM   2833 1HG  GLU A 196      63.018   1.500  20.133  1.00  2.86           H  
ATOM   2834 2HG  GLU A 196      63.403   0.893  18.525  1.00  2.86           H  
ATOM   2835  N   ALA A 197      58.916  -0.849  18.193  1.00  3.19           N  
ATOM   2836  CA  ALA A 197      57.494  -1.112  18.131  1.00  3.19           C  
ATOM   2837  C   ALA A 197      57.162  -2.285  19.021  1.00  3.19           C  
ATOM   2838  O   ALA A 197      56.157  -2.252  19.713  1.00  3.19           O  
ATOM   2839  CB  ALA A 197      57.049  -1.411  16.709  1.00  3.19           C  
ATOM   2840  H   ALA A 197      59.476  -0.870  17.343  1.00  3.19           H  
ATOM   2841  HA  ALA A 197      56.965  -0.235  18.496  1.00  3.19           H  
ATOM   2842 1HB  ALA A 197      55.983  -1.596  16.695  1.00  3.19           H  
ATOM   2843 2HB  ALA A 197      57.285  -0.560  16.072  1.00  3.19           H  
ATOM   2844 3HB  ALA A 197      57.563  -2.286  16.341  1.00  3.19           H  
ATOM   2845  N   ARG A 198      58.022  -3.305  19.048  1.00  3.64           N  
ATOM   2846  CA  ARG A 198      57.764  -4.464  19.894  1.00  3.64           C  
ATOM   2847  C   ARG A 198      57.789  -4.077  21.364  1.00  3.64           C  
ATOM   2848  O   ARG A 198      56.973  -4.539  22.161  1.00  3.64           O  
ATOM   2849  CB  ARG A 198      58.779  -5.557  19.653  1.00  3.64           C  
ATOM   2850  CG  ARG A 198      58.426  -6.841  20.350  1.00  3.64           C  
ATOM   2851  CD  ARG A 198      59.372  -7.925  20.063  1.00  3.64           C  
ATOM   2852  NE  ARG A 198      58.874  -9.194  20.576  1.00  3.64           N  
ATOM   2853  CZ  ARG A 198      59.491 -10.381  20.448  1.00  3.64           C  
ATOM   2854  NH1 ARG A 198      60.650 -10.462  19.834  1.00  3.64           N  
ATOM   2855  NH2 ARG A 198      58.922 -11.466  20.935  1.00  3.64           N  
ATOM   2856  H   ARG A 198      58.838  -3.287  18.436  1.00  3.64           H  
ATOM   2857  HA  ARG A 198      56.782  -4.854  19.678  1.00  3.64           H  
ATOM   2858 1HB  ARG A 198      58.865  -5.750  18.583  1.00  3.64           H  
ATOM   2859 2HB  ARG A 198      59.758  -5.239  20.010  1.00  3.64           H  
ATOM   2860 1HG  ARG A 198      58.412  -6.669  21.426  1.00  3.64           H  
ATOM   2861 2HG  ARG A 198      57.433  -7.161  20.023  1.00  3.64           H  
ATOM   2862 1HD  ARG A 198      59.535  -8.010  19.003  1.00  3.64           H  
ATOM   2863 2HD  ARG A 198      60.320  -7.708  20.556  1.00  3.64           H  
ATOM   2864  HE  ARG A 198      57.977  -9.185  21.049  1.00  3.64           H  
ATOM   2865 1HH1 ARG A 198      61.081  -9.631  19.460  1.00  3.64           H  
ATOM   2866 2HH1 ARG A 198      61.105 -11.358  19.735  1.00  3.64           H  
ATOM   2867 1HH2 ARG A 198      58.019 -11.406  21.388  1.00  3.64           H  
ATOM   2868 2HH2 ARG A 198      59.366 -12.364  20.826  1.00  3.64           H  
ATOM   2869  N   ALA A 199      58.719  -3.207  21.732  1.00  4.19           N  
ATOM   2870  CA  ALA A 199      58.819  -2.750  23.111  1.00  4.19           C  
ATOM   2871  C   ALA A 199      57.546  -2.027  23.575  1.00  4.19           C  
ATOM   2872  O   ALA A 199      57.175  -2.105  24.749  1.00  4.19           O  
ATOM   2873  CB  ALA A 199      60.010  -1.818  23.261  1.00  4.19           C  
ATOM   2874  H   ALA A 199      59.389  -2.875  21.037  1.00  4.19           H  
ATOM   2875  HA  ALA A 199      58.964  -3.625  23.743  1.00  4.19           H  
ATOM   2876 1HB  ALA A 199      60.095  -1.506  24.300  1.00  4.19           H  
ATOM   2877 2HB  ALA A 199      60.917  -2.337  22.956  1.00  4.19           H  
ATOM   2878 3HB  ALA A 199      59.867  -0.944  22.635  1.00  4.19           H  
ATOM   2879  N   LEU A 200      56.905  -1.303  22.658  1.00  4.74           N  
ATOM   2880  CA  LEU A 200      55.740  -0.486  22.984  1.00  4.74           C  
ATOM   2881  C   LEU A 200      54.343  -1.053  22.650  1.00  4.74           C  
ATOM   2882  O   LEU A 200      53.365  -0.735  23.333  1.00  4.74           O  
ATOM   2883  CB  LEU A 200      55.918   0.833  22.242  1.00  4.74           C  
ATOM   2884  CG  LEU A 200      57.191   1.592  22.614  1.00  4.74           C  
ATOM   2885  CD1 LEU A 200      57.304   2.825  21.757  1.00  4.74           C  
ATOM   2886  CD2 LEU A 200      57.164   1.927  24.093  1.00  4.74           C  
ATOM   2887  H   LEU A 200      57.288  -1.275  21.710  1.00  4.74           H  
ATOM   2888  HA  LEU A 200      55.771  -0.294  24.054  1.00  4.74           H  
ATOM   2889 1HB  LEU A 200      55.960   0.619  21.171  1.00  4.74           H  
ATOM   2890 2HB  LEU A 200      55.060   1.471  22.438  1.00  4.74           H  
ATOM   2891  HG  LEU A 200      58.059   0.966  22.406  1.00  4.74           H  
ATOM   2892 1HD1 LEU A 200      58.220   3.359  22.008  1.00  4.74           H  
ATOM   2893 2HD1 LEU A 200      57.331   2.530  20.706  1.00  4.74           H  
ATOM   2894 3HD1 LEU A 200      56.447   3.472  21.933  1.00  4.74           H  
ATOM   2895 1HD2 LEU A 200      58.078   2.457  24.360  1.00  4.74           H  
ATOM   2896 2HD2 LEU A 200      56.301   2.556  24.310  1.00  4.74           H  
ATOM   2897 3HD2 LEU A 200      57.097   1.004  24.673  1.00  4.74           H  
ATOM   2898  N   LEU A 201      54.235  -1.828  21.578  1.00  5.17           N  
ATOM   2899  CA  LEU A 201      52.960  -2.307  21.046  1.00  5.17           C  
ATOM   2900  C   LEU A 201      52.769  -3.814  21.143  1.00  5.17           C  
ATOM   2901  O   LEU A 201      53.727  -4.581  21.193  1.00  5.17           O  
ATOM   2902  CB  LEU A 201      52.866  -1.930  19.574  1.00  5.17           C  
ATOM   2903  CG  LEU A 201      53.070  -0.463  19.260  1.00  5.17           C  
ATOM   2904  CD1 LEU A 201      53.060  -0.290  17.764  1.00  5.17           C  
ATOM   2905  CD2 LEU A 201      51.984   0.363  19.937  1.00  5.17           C  
ATOM   2906  H   LEU A 201      55.072  -2.074  21.071  1.00  5.17           H  
ATOM   2907  HA  LEU A 201      52.155  -1.822  21.597  1.00  5.17           H  
ATOM   2908 1HB  LEU A 201      53.627  -2.486  19.032  1.00  5.17           H  
ATOM   2909 2HB  LEU A 201      51.891  -2.226  19.196  1.00  5.17           H  
ATOM   2910  HG  LEU A 201      54.049  -0.145  19.625  1.00  5.17           H  
ATOM   2911 1HD1 LEU A 201      53.224   0.758  17.516  1.00  5.17           H  
ATOM   2912 2HD1 LEU A 201      53.850  -0.894  17.329  1.00  5.17           H  
ATOM   2913 3HD1 LEU A 201      52.100  -0.612  17.367  1.00  5.17           H  
ATOM   2914 1HD2 LEU A 201      52.135   1.419  19.711  1.00  5.17           H  
ATOM   2915 2HD2 LEU A 201      51.007   0.050  19.572  1.00  5.17           H  
ATOM   2916 3HD2 LEU A 201      52.033   0.213  21.017  1.00  5.17           H  
ATOM   2917  N   GLY A 202      51.521  -4.265  21.080  1.00  5.39           N  
ATOM   2918  CA  GLY A 202      51.231  -5.702  21.073  1.00  5.39           C  
ATOM   2919  C   GLY A 202      51.529  -6.361  19.715  1.00  5.39           C  
ATOM   2920  O   GLY A 202      50.620  -6.838  19.035  1.00  5.39           O  
ATOM   2921  H   GLY A 202      50.756  -3.606  21.043  1.00  5.39           H  
ATOM   2922 1HA  GLY A 202      51.822  -6.190  21.849  1.00  5.39           H  
ATOM   2923 2HA  GLY A 202      50.184  -5.859  21.329  1.00  5.39           H  
ATOM   2924  N   VAL A 203      52.804  -6.364  19.327  1.00  5.31           N  
ATOM   2925  CA  VAL A 203      53.250  -6.922  18.048  1.00  5.31           C  
ATOM   2926  C   VAL A 203      54.363  -7.945  18.290  1.00  5.31           C  
ATOM   2927  O   VAL A 203      55.044  -7.893  19.313  1.00  5.31           O  
ATOM   2928  CB  VAL A 203      53.759  -5.795  17.116  1.00  5.31           C  
ATOM   2929  CG1 VAL A 203      52.640  -4.790  16.848  1.00  5.31           C  
ATOM   2930  CG2 VAL A 203      54.944  -5.106  17.738  1.00  5.31           C  
ATOM   2931  H   VAL A 203      53.472  -5.935  19.966  1.00  5.31           H  
ATOM   2932  HA  VAL A 203      52.408  -7.423  17.569  1.00  5.31           H  
ATOM   2933  HB  VAL A 203      54.049  -6.229  16.161  1.00  5.31           H  
ATOM   2934 1HG1 VAL A 203      53.004  -4.011  16.177  1.00  5.31           H  
ATOM   2935 2HG1 VAL A 203      51.795  -5.302  16.389  1.00  5.31           H  
ATOM   2936 3HG1 VAL A 203      52.325  -4.336  17.782  1.00  5.31           H  
ATOM   2937 1HG2 VAL A 203      55.309  -4.320  17.077  1.00  5.31           H  
ATOM   2938 2HG2 VAL A 203      54.650  -4.668  18.692  1.00  5.31           H  
ATOM   2939 3HG2 VAL A 203      55.731  -5.841  17.896  1.00  5.31           H  
ATOM   2940  N   ASP A 204      54.556  -8.881  17.357  1.00  4.89           N  
ATOM   2941  CA  ASP A 204      55.620  -9.872  17.534  1.00  4.89           C  
ATOM   2942  C   ASP A 204      56.243 -10.360  16.201  1.00  4.89           C  
ATOM   2943  O   ASP A 204      55.641 -11.197  15.529  1.00  4.89           O  
ATOM   2944  CB  ASP A 204      55.111 -11.082  18.324  1.00  4.89           C  
ATOM   2945  CG  ASP A 204      56.219 -12.104  18.669  1.00  4.89           C  
ATOM   2946  OD1 ASP A 204      57.343 -11.932  18.214  1.00  4.89           O  
ATOM   2947  OD2 ASP A 204      55.936 -13.026  19.409  1.00  4.89           O  
ATOM   2948  H   ASP A 204      53.969  -8.900  16.535  1.00  4.89           H  
ATOM   2949  HA  ASP A 204      56.362  -9.404  18.163  1.00  4.89           H  
ATOM   2950 1HB  ASP A 204      54.656 -10.741  19.256  1.00  4.89           H  
ATOM   2951 2HB  ASP A 204      54.340 -11.592  17.752  1.00  4.89           H  
ATOM   2952  N   PRO A 205      57.461  -9.913  15.817  1.00  4.22           N  
ATOM   2953  CA  PRO A 205      58.147 -10.213  14.566  1.00  4.22           C  
ATOM   2954  C   PRO A 205      58.498 -11.699  14.457  1.00  4.22           C  
ATOM   2955  O   PRO A 205      58.822 -12.198  13.378  1.00  4.22           O  
ATOM   2956  CB  PRO A 205      59.398  -9.336  14.639  1.00  4.22           C  
ATOM   2957  CG  PRO A 205      59.639  -9.135  16.103  1.00  4.22           C  
ATOM   2958  CD  PRO A 205      58.264  -9.102  16.735  1.00  4.22           C  
ATOM   2959  HA  PRO A 205      57.507  -9.906  13.728  1.00  4.22           H  
ATOM   2960 1HB  PRO A 205      60.236  -9.841  14.135  1.00  4.22           H  
ATOM   2961 2HB  PRO A 205      59.226  -8.407  14.113  1.00  4.22           H  
ATOM   2962 1HG  PRO A 205      60.255  -9.959  16.495  1.00  4.22           H  
ATOM   2963 2HG  PRO A 205      60.205  -8.206  16.272  1.00  4.22           H  
ATOM   2964 1HD  PRO A 205      58.372  -9.619  17.694  1.00  4.22           H  
ATOM   2965 2HD  PRO A 205      57.865  -8.077  16.829  1.00  4.22           H  
ATOM   2966  N   ALA A 206      58.433 -12.434  15.573  1.00  3.46           N  
ATOM   2967  CA  ALA A 206      58.718 -13.863  15.574  1.00  3.46           C  
ATOM   2968  C   ALA A 206      57.732 -14.609  14.685  1.00  3.46           C  
ATOM   2969  O   ALA A 206      58.004 -15.716  14.220  1.00  3.46           O  
ATOM   2970  CB  ALA A 206      58.647 -14.417  16.977  1.00  3.46           C  
ATOM   2971  H   ALA A 206      58.141 -12.028  16.471  1.00  3.46           H  
ATOM   2972  HA  ALA A 206      59.722 -14.007  15.178  1.00  3.46           H  
ATOM   2973 1HB  ALA A 206      58.882 -15.478  16.964  1.00  3.46           H  
ATOM   2974 2HB  ALA A 206      59.356 -13.891  17.615  1.00  3.46           H  
ATOM   2975 3HB  ALA A 206      57.640 -14.275  17.368  1.00  3.46           H  
ATOM   2976  N   LEU A 207      56.583 -13.980  14.433  1.00  2.74           N  
ATOM   2977  CA  LEU A 207      55.513 -14.552  13.644  1.00  2.74           C  
ATOM   2978  C   LEU A 207      55.759 -14.388  12.143  1.00  2.74           C  
ATOM   2979  O   LEU A 207      54.951 -14.842  11.321  1.00  2.74           O  
ATOM   2980  CB  LEU A 207      54.216 -13.852  14.030  1.00  2.74           C  
ATOM   2981  CG  LEU A 207      53.799 -14.046  15.490  1.00  2.74           C  
ATOM   2982  CD1 LEU A 207      52.582 -13.193  15.776  1.00  2.74           C  
ATOM   2983  CD2 LEU A 207      53.528 -15.513  15.750  1.00  2.74           C  
ATOM   2984  H   LEU A 207      56.424 -13.052  14.835  1.00  2.74           H  
ATOM   2985  HA  LEU A 207      55.441 -15.613  13.874  1.00  2.74           H  
ATOM   2986 1HB  LEU A 207      54.338 -12.782  13.858  1.00  2.74           H  
ATOM   2987 2HB  LEU A 207      53.413 -14.219  13.394  1.00  2.74           H  
ATOM   2988  HG  LEU A 207      54.608 -13.706  16.147  1.00  2.74           H  
ATOM   2989 1HD1 LEU A 207      52.291 -13.311  16.819  1.00  2.74           H  
ATOM   2990 2HD1 LEU A 207      52.831 -12.147  15.583  1.00  2.74           H  
ATOM   2991 3HD1 LEU A 207      51.762 -13.500  15.131  1.00  2.74           H  
ATOM   2992 1HD2 LEU A 207      53.240 -15.649  16.794  1.00  2.74           H  
ATOM   2993 2HD2 LEU A 207      52.721 -15.856  15.102  1.00  2.74           H  
ATOM   2994 3HD2 LEU A 207      54.431 -16.090  15.544  1.00  2.74           H  
ATOM   2995  N   LEU A 208      56.859 -13.736  11.774  1.00  2.13           N  
ATOM   2996  CA  LEU A 208      57.179 -13.555  10.374  1.00  2.13           C  
ATOM   2997  C   LEU A 208      57.922 -14.757   9.780  1.00  2.13           C  
ATOM   2998  O   LEU A 208      57.488 -15.340   8.787  1.00  2.13           O  
ATOM   2999  CB  LEU A 208      58.025 -12.291  10.209  1.00  2.13           C  
ATOM   3000  CG  LEU A 208      57.316 -10.980  10.523  1.00  2.13           C  
ATOM   3001  CD1 LEU A 208      58.332  -9.842  10.470  1.00  2.13           C  
ATOM   3002  CD2 LEU A 208      56.187 -10.780   9.506  1.00  2.13           C  
ATOM   3003  H   LEU A 208      57.498 -13.357  12.472  1.00  2.13           H  
ATOM   3004  HA  LEU A 208      56.249 -13.418   9.834  1.00  2.13           H  
ATOM   3005 1HB  LEU A 208      58.886 -12.366  10.866  1.00  2.13           H  
ATOM   3006 2HB  LEU A 208      58.388 -12.251   9.188  1.00  2.13           H  
ATOM   3007  HG  LEU A 208      56.896 -11.018  11.528  1.00  2.13           H  
ATOM   3008 1HD1 LEU A 208      57.845  -8.904  10.696  1.00  2.13           H  
ATOM   3009 2HD1 LEU A 208      59.114 -10.034  11.210  1.00  2.13           H  
ATOM   3010 3HD1 LEU A 208      58.772  -9.801   9.480  1.00  2.13           H  
ATOM   3011 1HD2 LEU A 208      55.665  -9.864   9.712  1.00  2.13           H  
ATOM   3012 2HD2 LEU A 208      56.607 -10.738   8.508  1.00  2.13           H  
ATOM   3013 3HD2 LEU A 208      55.489 -11.614   9.574  1.00  2.13           H  
ATOM   3014  N   GLY A 209      59.029 -15.150  10.385  1.00  1.66           N  
ATOM   3015  CA  GLY A 209      59.785 -16.252   9.816  1.00  1.66           C  
ATOM   3016  C   GLY A 209      60.473 -15.766   8.533  1.00  1.66           C  
ATOM   3017  O   GLY A 209      60.266 -14.626   8.116  1.00  1.66           O  
ATOM   3018  H   GLY A 209      59.351 -14.677  11.220  1.00  1.66           H  
ATOM   3019 1HA  GLY A 209      60.522 -16.600  10.539  1.00  1.66           H  
ATOM   3020 2HA  GLY A 209      59.101 -17.073   9.606  1.00  1.66           H  
ATOM   3021  N   PRO A 210      61.252 -16.618   7.855  1.00  1.36           N  
ATOM   3022  CA  PRO A 210      62.018 -16.305   6.656  1.00  1.36           C  
ATOM   3023  C   PRO A 210      61.162 -15.960   5.435  1.00  1.36           C  
ATOM   3024  O   PRO A 210      61.643 -15.332   4.490  1.00  1.36           O  
ATOM   3025  CB  PRO A 210      62.805 -17.602   6.426  1.00  1.36           C  
ATOM   3026  CG  PRO A 210      61.986 -18.684   7.100  1.00  1.36           C  
ATOM   3027  CD  PRO A 210      61.366 -18.017   8.305  1.00  1.36           C  
ATOM   3028  HA  PRO A 210      62.701 -15.473   6.882  1.00  1.36           H  
ATOM   3029 1HB  PRO A 210      62.915 -17.777   5.343  1.00  1.36           H  
ATOM   3030 2HB  PRO A 210      63.818 -17.508   6.842  1.00  1.36           H  
ATOM   3031 1HG  PRO A 210      61.228 -19.069   6.389  1.00  1.36           H  
ATOM   3032 2HG  PRO A 210      62.629 -19.535   7.366  1.00  1.36           H  
ATOM   3033 1HD  PRO A 210      60.385 -18.471   8.480  1.00  1.36           H  
ATOM   3034 2HD  PRO A 210      62.028 -18.092   9.179  1.00  1.36           H  
ATOM   3035  N   ASP A 211      59.894 -16.359   5.451  1.00  1.20           N  
ATOM   3036  CA  ASP A 211      59.013 -16.119   4.320  1.00  1.20           C  
ATOM   3037  C   ASP A 211      58.190 -14.837   4.431  1.00  1.20           C  
ATOM   3038  O   ASP A 211      57.426 -14.520   3.513  1.00  1.20           O  
ATOM   3039  CB  ASP A 211      58.057 -17.297   4.166  1.00  1.20           C  
ATOM   3040  CG  ASP A 211      58.769 -18.593   3.800  1.00  1.20           C  
ATOM   3041  OD1 ASP A 211      59.673 -18.550   2.996  1.00  1.20           O  
ATOM   3042  OD2 ASP A 211      58.420 -19.611   4.349  1.00  1.20           O  
ATOM   3043  H   ASP A 211      59.530 -16.849   6.252  1.00  1.20           H  
ATOM   3044  HA  ASP A 211      59.626 -16.049   3.421  1.00  1.20           H  
ATOM   3045 1HB  ASP A 211      57.515 -17.444   5.104  1.00  1.20           H  
ATOM   3046 2HB  ASP A 211      57.320 -17.071   3.392  1.00  1.20           H  
ATOM   3047  N   ARG A 212      58.318 -14.099   5.540  1.00  1.17           N  
ATOM   3048  CA  ARG A 212      57.499 -12.892   5.705  1.00  1.17           C  
ATOM   3049  C   ARG A 212      58.284 -11.677   6.207  1.00  1.17           C  
ATOM   3050  O   ARG A 212      59.313 -11.795   6.881  1.00  1.17           O  
ATOM   3051  CB  ARG A 212      56.311 -13.164   6.624  1.00  1.17           C  
ATOM   3052  CG  ARG A 212      55.309 -14.211   6.115  1.00  1.17           C  
ATOM   3053  CD  ARG A 212      54.143 -14.458   7.045  1.00  1.17           C  
ATOM   3054  NE  ARG A 212      54.517 -15.190   8.286  1.00  1.17           N  
ATOM   3055  CZ  ARG A 212      54.660 -16.531   8.374  1.00  1.17           C  
ATOM   3056  NH1 ARG A 212      54.493 -17.302   7.323  1.00  1.17           N  
ATOM   3057  NH2 ARG A 212      54.973 -17.060   9.538  1.00  1.17           N  
ATOM   3058  H   ARG A 212      58.965 -14.371   6.287  1.00  1.17           H  
ATOM   3059  HA  ARG A 212      57.098 -12.631   4.735  1.00  1.17           H  
ATOM   3060 1HB  ARG A 212      56.660 -13.464   7.565  1.00  1.17           H  
ATOM   3061 2HB  ARG A 212      55.755 -12.238   6.761  1.00  1.17           H  
ATOM   3062 1HG  ARG A 212      54.925 -13.888   5.154  1.00  1.17           H  
ATOM   3063 2HG  ARG A 212      55.822 -15.162   5.995  1.00  1.17           H  
ATOM   3064 1HD  ARG A 212      53.717 -13.501   7.333  1.00  1.17           H  
ATOM   3065 2HD  ARG A 212      53.390 -15.042   6.520  1.00  1.17           H  
ATOM   3066  HE  ARG A 212      54.672 -14.677   9.166  1.00  1.17           H  
ATOM   3067 1HH1 ARG A 212      54.255 -16.893   6.434  1.00  1.17           H  
ATOM   3068 2HH1 ARG A 212      54.610 -18.299   7.411  1.00  1.17           H  
ATOM   3069 1HH2 ARG A 212      55.084 -16.425  10.341  1.00  1.17           H  
ATOM   3070 2HH2 ARG A 212      55.093 -18.052   9.633  1.00  1.17           H  
ATOM   3071  N   LEU A 213      57.802 -10.494   5.846  1.00  1.25           N  
ATOM   3072  CA  LEU A 213      58.430  -9.244   6.264  1.00  1.25           C  
ATOM   3073  C   LEU A 213      57.410  -8.144   6.601  1.00  1.25           C  
ATOM   3074  O   LEU A 213      56.516  -7.840   5.811  1.00  1.25           O  
ATOM   3075  CB  LEU A 213      59.368  -8.809   5.137  1.00  1.25           C  
ATOM   3076  CG  LEU A 213      60.104  -7.524   5.280  1.00  1.25           C  
ATOM   3077  CD1 LEU A 213      61.077  -7.588   6.433  1.00  1.25           C  
ATOM   3078  CD2 LEU A 213      60.819  -7.272   3.964  1.00  1.25           C  
ATOM   3079  H   LEU A 213      56.970 -10.474   5.258  1.00  1.25           H  
ATOM   3080  HA  LEU A 213      59.022  -9.441   7.154  1.00  1.25           H  
ATOM   3081 1HB  LEU A 213      60.112  -9.589   4.999  1.00  1.25           H  
ATOM   3082 2HB  LEU A 213      58.784  -8.739   4.222  1.00  1.25           H  
ATOM   3083  HG  LEU A 213      59.410  -6.734   5.490  1.00  1.25           H  
ATOM   3084 1HD1 LEU A 213      61.600  -6.637   6.512  1.00  1.25           H  
ATOM   3085 2HD1 LEU A 213      60.538  -7.778   7.359  1.00  1.25           H  
ATOM   3086 3HD1 LEU A 213      61.791  -8.375   6.260  1.00  1.25           H  
ATOM   3087 1HD2 LEU A 213      61.377  -6.343   4.001  1.00  1.25           H  
ATOM   3088 2HD2 LEU A 213      61.501  -8.081   3.766  1.00  1.25           H  
ATOM   3089 3HD2 LEU A 213      60.077  -7.224   3.171  1.00  1.25           H  
ATOM   3090  N   ALA A 214      57.510  -7.570   7.801  1.00  1.41           N  
ATOM   3091  CA  ALA A 214      56.577  -6.513   8.219  1.00  1.41           C  
ATOM   3092  C   ALA A 214      57.166  -5.118   8.046  1.00  1.41           C  
ATOM   3093  O   ALA A 214      57.954  -4.667   8.884  1.00  1.41           O  
ATOM   3094  CB  ALA A 214      56.174  -6.696   9.664  1.00  1.41           C  
ATOM   3095  H   ALA A 214      58.248  -7.863   8.426  1.00  1.41           H  
ATOM   3096  HA  ALA A 214      55.688  -6.578   7.596  1.00  1.41           H  
ATOM   3097 1HB  ALA A 214      55.464  -5.916   9.933  1.00  1.41           H  
ATOM   3098 2HB  ALA A 214      55.713  -7.656   9.798  1.00  1.41           H  
ATOM   3099 3HB  ALA A 214      57.051  -6.621  10.299  1.00  1.41           H  
ATOM   3100  N   LEU A 215      56.767  -4.427   6.981  1.00  1.59           N  
ATOM   3101  CA  LEU A 215      57.305  -3.113   6.654  1.00  1.59           C  
ATOM   3102  C   LEU A 215      56.379  -2.012   7.151  1.00  1.59           C  
ATOM   3103  O   LEU A 215      55.372  -2.293   7.808  1.00  1.59           O  
ATOM   3104  CB  LEU A 215      57.619  -2.970   5.165  1.00  1.59           C  
ATOM   3105  CG  LEU A 215      58.614  -3.997   4.654  1.00  1.59           C  
ATOM   3106  CD1 LEU A 215      58.891  -3.800   3.210  1.00  1.59           C  
ATOM   3107  CD2 LEU A 215      59.877  -3.870   5.444  1.00  1.59           C  
ATOM   3108  H   LEU A 215      56.060  -4.820   6.360  1.00  1.59           H  
ATOM   3109  HA  LEU A 215      58.246  -3.022   7.160  1.00  1.59           H  
ATOM   3110 1HB  LEU A 215      56.695  -3.083   4.615  1.00  1.59           H  
ATOM   3111 2HB  LEU A 215      58.027  -1.984   4.971  1.00  1.59           H  
ATOM   3112  HG  LEU A 215      58.191  -4.990   4.773  1.00  1.59           H  
ATOM   3113 1HD1 LEU A 215      59.590  -4.548   2.899  1.00  1.59           H  
ATOM   3114 2HD1 LEU A 215      58.005  -3.888   2.637  1.00  1.59           H  
ATOM   3115 3HD1 LEU A 215      59.318  -2.812   3.054  1.00  1.59           H  
ATOM   3116 1HD2 LEU A 215      60.606  -4.582   5.118  1.00  1.59           H  
ATOM   3117 2HD2 LEU A 215      60.288  -2.873   5.312  1.00  1.59           H  
ATOM   3118 3HD2 LEU A 215      59.667  -4.041   6.496  1.00  1.59           H  
ATOM   3119  N   PHE A 216      56.685  -0.757   6.838  1.00  1.72           N  
ATOM   3120  CA  PHE A 216      55.934   0.361   7.404  1.00  1.72           C  
ATOM   3121  C   PHE A 216      54.448   0.390   7.012  1.00  1.72           C  
ATOM   3122  O   PHE A 216      54.040   1.127   6.117  1.00  1.72           O  
ATOM   3123  CB  PHE A 216      56.517   1.693   6.918  1.00  1.72           C  
ATOM   3124  CG  PHE A 216      57.912   2.095   7.391  1.00  1.72           C  
ATOM   3125  CD1 PHE A 216      59.035   1.816   6.620  1.00  1.72           C  
ATOM   3126  CD2 PHE A 216      58.089   2.802   8.576  1.00  1.72           C  
ATOM   3127  CE1 PHE A 216      60.299   2.235   7.023  1.00  1.72           C  
ATOM   3128  CE2 PHE A 216      59.350   3.221   8.979  1.00  1.72           C  
ATOM   3129  CZ  PHE A 216      60.455   2.939   8.196  1.00  1.72           C  
ATOM   3130  H   PHE A 216      57.486  -0.568   6.257  1.00  1.72           H  
ATOM   3131  HA  PHE A 216      56.006   0.303   8.491  1.00  1.72           H  
ATOM   3132 1HB  PHE A 216      56.533   1.684   5.829  1.00  1.72           H  
ATOM   3133 2HB  PHE A 216      55.833   2.490   7.208  1.00  1.72           H  
ATOM   3134  HD1 PHE A 216      58.916   1.270   5.684  1.00  1.72           H  
ATOM   3135  HD2 PHE A 216      57.216   3.037   9.188  1.00  1.72           H  
ATOM   3136  HE1 PHE A 216      61.172   2.010   6.406  1.00  1.72           H  
ATOM   3137  HE2 PHE A 216      59.467   3.778   9.907  1.00  1.72           H  
ATOM   3138  HZ  PHE A 216      61.445   3.267   8.505  1.00  1.72           H  
ATOM   3139  N   GLY A 217      53.650  -0.385   7.748  1.00  1.72           N  
ATOM   3140  CA  GLY A 217      52.198  -0.487   7.586  1.00  1.72           C  
ATOM   3141  C   GLY A 217      51.743  -1.597   6.634  1.00  1.72           C  
ATOM   3142  O   GLY A 217      50.550  -1.695   6.320  1.00  1.72           O  
ATOM   3143  H   GLY A 217      54.113  -0.986   8.420  1.00  1.72           H  
ATOM   3144 1HA  GLY A 217      51.748  -0.652   8.564  1.00  1.72           H  
ATOM   3145 2HA  GLY A 217      51.817   0.467   7.228  1.00  1.72           H  
ATOM   3146  N   THR A 218      52.682  -2.395   6.138  1.00  1.57           N  
ATOM   3147  CA  THR A 218      52.322  -3.471   5.212  1.00  1.57           C  
ATOM   3148  C   THR A 218      53.105  -4.759   5.428  1.00  1.57           C  
ATOM   3149  O   THR A 218      54.339  -4.747   5.463  1.00  1.57           O  
ATOM   3150  CB  THR A 218      52.488  -3.002   3.758  1.00  1.57           C  
ATOM   3151  OG1 THR A 218      51.667  -1.845   3.544  1.00  1.57           O  
ATOM   3152  CG2 THR A 218      52.080  -4.102   2.770  1.00  1.57           C  
ATOM   3153  H   THR A 218      53.637  -2.275   6.470  1.00  1.57           H  
ATOM   3154  HA  THR A 218      51.270  -3.708   5.363  1.00  1.57           H  
ATOM   3155  HB  THR A 218      53.525  -2.732   3.582  1.00  1.57           H  
ATOM   3156  HG1 THR A 218      50.842  -1.937   4.052  1.00  1.57           H  
ATOM   3157 1HG2 THR A 218      52.205  -3.733   1.755  1.00  1.57           H  
ATOM   3158 2HG2 THR A 218      52.702  -4.982   2.905  1.00  1.57           H  
ATOM   3159 3HG2 THR A 218      51.039  -4.372   2.933  1.00  1.57           H  
ATOM   3160  N   ARG A 219      52.395  -5.886   5.477  1.00  1.34           N  
ATOM   3161  CA  ARG A 219      53.081  -7.164   5.576  1.00  1.34           C  
ATOM   3162  C   ARG A 219      53.245  -7.749   4.188  1.00  1.34           C  
ATOM   3163  O   ARG A 219      52.326  -7.675   3.363  1.00  1.34           O  
ATOM   3164  CB  ARG A 219      52.356  -8.165   6.473  1.00  1.34           C  
ATOM   3165  CG  ARG A 219      53.170  -9.467   6.734  1.00  1.34           C  
ATOM   3166  CD  ARG A 219      52.537 -10.401   7.729  1.00  1.34           C  
ATOM   3167  NE  ARG A 219      51.320 -11.043   7.220  1.00  1.34           N  
ATOM   3168  CZ  ARG A 219      50.599 -11.982   7.862  1.00  1.34           C  
ATOM   3169  NH1 ARG A 219      50.950 -12.424   9.051  1.00  1.34           N  
ATOM   3170  NH2 ARG A 219      49.528 -12.449   7.258  1.00  1.34           N  
ATOM   3171  H   ARG A 219      51.383  -5.853   5.445  1.00  1.34           H  
ATOM   3172  HA  ARG A 219      54.074  -7.002   5.990  1.00  1.34           H  
ATOM   3173 1HB  ARG A 219      52.137  -7.709   7.435  1.00  1.34           H  
ATOM   3174 2HB  ARG A 219      51.407  -8.450   6.015  1.00  1.34           H  
ATOM   3175 1HG  ARG A 219      53.282 -10.020   5.802  1.00  1.34           H  
ATOM   3176 2HG  ARG A 219      54.164  -9.197   7.105  1.00  1.34           H  
ATOM   3177 1HD  ARG A 219      53.252 -11.180   7.986  1.00  1.34           H  
ATOM   3178 2HD  ARG A 219      52.277  -9.843   8.627  1.00  1.34           H  
ATOM   3179  HE  ARG A 219      50.957 -10.764   6.314  1.00  1.34           H  
ATOM   3180 1HH1 ARG A 219      51.772 -12.058   9.507  1.00  1.34           H  
ATOM   3181 2HH1 ARG A 219      50.393 -13.130   9.511  1.00  1.34           H  
ATOM   3182 1HH2 ARG A 219      49.301 -12.061   6.339  1.00  1.34           H  
ATOM   3183 2HH2 ARG A 219      48.952 -13.152   7.693  1.00  1.34           H  
ATOM   3184  N   PHE A 220      54.421  -8.308   3.955  1.00  1.11           N  
ATOM   3185  CA  PHE A 220      54.790  -8.964   2.721  1.00  1.11           C  
ATOM   3186  C   PHE A 220      55.103 -10.430   2.948  1.00  1.11           C  
ATOM   3187  O   PHE A 220      55.630 -10.813   3.999  1.00  1.11           O  
ATOM   3188  CB  PHE A 220      56.016  -8.274   2.131  1.00  1.11           C  
ATOM   3189  CG  PHE A 220      55.743  -6.902   1.701  1.00  1.11           C  
ATOM   3190  CD1 PHE A 220      55.784  -5.856   2.586  1.00  1.11           C  
ATOM   3191  CD2 PHE A 220      55.454  -6.650   0.399  1.00  1.11           C  
ATOM   3192  CE1 PHE A 220      55.517  -4.581   2.150  1.00  1.11           C  
ATOM   3193  CE2 PHE A 220      55.199  -5.384  -0.050  1.00  1.11           C  
ATOM   3194  CZ  PHE A 220      55.228  -4.342   0.833  1.00  1.11           C  
ATOM   3195  H   PHE A 220      55.125  -8.253   4.685  1.00  1.11           H  
ATOM   3196  HA  PHE A 220      53.960  -8.885   2.026  1.00  1.11           H  
ATOM   3197 1HB  PHE A 220      56.814  -8.249   2.870  1.00  1.11           H  
ATOM   3198 2HB  PHE A 220      56.374  -8.840   1.270  1.00  1.11           H  
ATOM   3199  HD1 PHE A 220      56.018  -6.045   3.640  1.00  1.11           H  
ATOM   3200  HD2 PHE A 220      55.425  -7.483  -0.277  1.00  1.11           H  
ATOM   3201  HE1 PHE A 220      55.538  -3.760   2.852  1.00  1.11           H  
ATOM   3202  HE2 PHE A 220      54.966  -5.209  -1.100  1.00  1.11           H  
ATOM   3203  HZ  PHE A 220      55.022  -3.329   0.496  1.00  1.11           H  
ATOM   3204  N   ARG A 221      54.854 -11.242   1.935  1.00  0.93           N  
ATOM   3205  CA  ARG A 221      55.245 -12.644   1.986  1.00  0.93           C  
ATOM   3206  C   ARG A 221      55.802 -13.091   0.662  1.00  0.93           C  
ATOM   3207  O   ARG A 221      55.468 -12.515  -0.375  1.00  0.93           O  
ATOM   3208  CB  ARG A 221      54.070 -13.546   2.293  1.00  0.93           C  
ATOM   3209  CG  ARG A 221      52.996 -13.554   1.227  1.00  0.93           C  
ATOM   3210  CD  ARG A 221      52.041 -14.646   1.440  1.00  0.93           C  
ATOM   3211  NE  ARG A 221      52.647 -15.934   1.115  1.00  0.93           N  
ATOM   3212  CZ  ARG A 221      52.105 -17.137   1.383  1.00  0.93           C  
ATOM   3213  NH1 ARG A 221      50.939 -17.231   2.003  1.00  0.93           N  
ATOM   3214  NH2 ARG A 221      52.755 -18.225   1.019  1.00  0.93           N  
ATOM   3215  H   ARG A 221      54.362 -10.871   1.123  1.00  0.93           H  
ATOM   3216  HA  ARG A 221      56.006 -12.768   2.743  1.00  0.93           H  
ATOM   3217 1HB  ARG A 221      54.430 -14.569   2.406  1.00  0.93           H  
ATOM   3218 2HB  ARG A 221      53.612 -13.248   3.231  1.00  0.93           H  
ATOM   3219 1HG  ARG A 221      52.476 -12.613   1.186  1.00  0.93           H  
ATOM   3220 2HG  ARG A 221      53.481 -13.732   0.265  1.00  0.93           H  
ATOM   3221 1HD  ARG A 221      51.751 -14.662   2.489  1.00  0.93           H  
ATOM   3222 2HD  ARG A 221      51.158 -14.508   0.828  1.00  0.93           H  
ATOM   3223  HE  ARG A 221      53.562 -15.926   0.618  1.00  0.93           H  
ATOM   3224 1HH1 ARG A 221      50.441 -16.396   2.284  1.00  0.93           H  
ATOM   3225 2HH1 ARG A 221      50.544 -18.139   2.198  1.00  0.93           H  
ATOM   3226 1HH2 ARG A 221      53.649 -18.135   0.543  1.00  0.93           H  
ATOM   3227 2HH2 ARG A 221      52.367 -19.135   1.209  1.00  0.93           H  
ATOM   3228  N   THR A 222      56.599 -14.150   0.677  1.00  0.82           N  
ATOM   3229  CA  THR A 222      57.092 -14.639  -0.595  1.00  0.82           C  
ATOM   3230  C   THR A 222      56.016 -15.441  -1.317  1.00  0.82           C  
ATOM   3231  O   THR A 222      55.129 -16.041  -0.687  1.00  0.82           O  
ATOM   3232  CB  THR A 222      58.349 -15.508  -0.407  1.00  0.82           C  
ATOM   3233  OG1 THR A 222      58.018 -16.656   0.393  1.00  0.82           O  
ATOM   3234  CG2 THR A 222      59.437 -14.707   0.273  1.00  0.82           C  
ATOM   3235  H   THR A 222      56.876 -14.565   1.570  1.00  0.82           H  
ATOM   3236  HA  THR A 222      57.363 -13.784  -1.210  1.00  0.82           H  
ATOM   3237  HB  THR A 222      58.707 -15.845  -1.381  1.00  0.82           H  
ATOM   3238  HG1 THR A 222      58.829 -17.048   0.765  1.00  0.82           H  
ATOM   3239 1HG2 THR A 222      60.325 -15.327   0.402  1.00  0.82           H  
ATOM   3240 2HG2 THR A 222      59.677 -13.852  -0.344  1.00  0.82           H  
ATOM   3241 3HG2 THR A 222      59.086 -14.370   1.248  1.00  0.82           H  
ATOM   3242  N   ALA A 223      56.167 -15.528  -2.635  1.00  0.77           N  
ATOM   3243  CA  ALA A 223      55.294 -16.304  -3.505  1.00  0.77           C  
ATOM   3244  C   ALA A 223      55.967 -16.608  -4.844  1.00  0.77           C  
ATOM   3245  O   ALA A 223      56.919 -15.942  -5.239  1.00  0.77           O  
ATOM   3246  CB  ALA A 223      54.013 -15.543  -3.745  1.00  0.77           C  
ATOM   3247  H   ALA A 223      56.886 -14.947  -3.056  1.00  0.77           H  
ATOM   3248  HA  ALA A 223      55.070 -17.250  -3.013  1.00  0.77           H  
ATOM   3249 1HB  ALA A 223      53.343 -16.115  -4.382  1.00  0.77           H  
ATOM   3250 2HB  ALA A 223      53.518 -15.344  -2.793  1.00  0.77           H  
ATOM   3251 3HB  ALA A 223      54.256 -14.599  -4.233  1.00  0.77           H  
ATOM   3252  N   ASP A 224      55.435 -17.591  -5.570  1.00  0.78           N  
ATOM   3253  CA  ASP A 224      55.912 -17.906  -6.925  1.00  0.78           C  
ATOM   3254  C   ASP A 224      55.681 -16.747  -7.911  1.00  0.78           C  
ATOM   3255  O   ASP A 224      56.371 -16.620  -8.924  1.00  0.78           O  
ATOM   3256  CB  ASP A 224      55.205 -19.150  -7.449  1.00  0.78           C  
ATOM   3257  CG  ASP A 224      55.634 -20.417  -6.728  1.00  0.78           C  
ATOM   3258  OD1 ASP A 224      56.602 -20.372  -6.004  1.00  0.78           O  
ATOM   3259  OD2 ASP A 224      54.981 -21.416  -6.895  1.00  0.78           O  
ATOM   3260  H   ASP A 224      54.673 -18.131  -5.183  1.00  0.78           H  
ATOM   3261  HA  ASP A 224      56.983 -18.102  -6.876  1.00  0.78           H  
ATOM   3262 1HB  ASP A 224      54.127 -19.028  -7.345  1.00  0.78           H  
ATOM   3263 2HB  ASP A 224      55.419 -19.263  -8.512  1.00  0.78           H  
ATOM   3264  N   ALA A 225      54.683 -15.924  -7.609  1.00  0.83           N  
ATOM   3265  CA  ALA A 225      54.293 -14.787  -8.427  1.00  0.83           C  
ATOM   3266  C   ALA A 225      53.696 -13.737  -7.494  1.00  0.83           C  
ATOM   3267  O   ALA A 225      53.118 -14.104  -6.478  1.00  0.83           O  
ATOM   3268  CB  ALA A 225      53.286 -15.229  -9.486  1.00  0.83           C  
ATOM   3269  H   ALA A 225      54.177 -16.099  -6.755  1.00  0.83           H  
ATOM   3270  HA  ALA A 225      55.182 -14.384  -8.905  1.00  0.83           H  
ATOM   3271 1HB  ALA A 225      52.971 -14.401 -10.104  1.00  0.83           H  
ATOM   3272 2HB  ALA A 225      53.744 -15.990 -10.121  1.00  0.83           H  
ATOM   3273 3HB  ALA A 225      52.410 -15.648  -8.994  1.00  0.83           H  
ATOM   3274  N   PRO A 226      53.777 -12.438  -7.816  1.00  0.91           N  
ATOM   3275  CA  PRO A 226      53.249 -11.359  -7.008  1.00  0.91           C  
ATOM   3276  C   PRO A 226      51.723 -11.326  -7.007  1.00  0.91           C  
ATOM   3277  O   PRO A 226      51.077 -11.782  -7.956  1.00  0.91           O  
ATOM   3278  CB  PRO A 226      53.863 -10.121  -7.663  1.00  0.91           C  
ATOM   3279  CG  PRO A 226      54.083 -10.522  -9.116  1.00  0.91           C  
ATOM   3280  CD  PRO A 226      54.432 -11.995  -9.072  1.00  0.91           C  
ATOM   3281  HA  PRO A 226      53.628 -11.495  -5.992  1.00  0.91           H  
ATOM   3282 1HB  PRO A 226      53.178  -9.268  -7.549  1.00  0.91           H  
ATOM   3283 2HB  PRO A 226      54.797  -9.850  -7.142  1.00  0.91           H  
ATOM   3284 1HG  PRO A 226      53.170 -10.328  -9.700  1.00  0.91           H  
ATOM   3285 2HG  PRO A 226      54.881  -9.908  -9.563  1.00  0.91           H  
ATOM   3286 1HD  PRO A 226      54.006 -12.476  -9.947  1.00  0.91           H  
ATOM   3287 2HD  PRO A 226      55.510 -12.118  -9.026  1.00  0.91           H  
ATOM   3288  N   GLY A 227      51.156 -10.740  -5.954  1.00  1.00           N  
ATOM   3289  CA  GLY A 227      49.700 -10.624  -5.809  1.00  1.00           C  
ATOM   3290  C   GLY A 227      49.285 -10.035  -4.455  1.00  1.00           C  
ATOM   3291  O   GLY A 227      50.083  -9.397  -3.772  1.00  1.00           O  
ATOM   3292  H   GLY A 227      51.776 -10.387  -5.225  1.00  1.00           H  
ATOM   3293 1HA  GLY A 227      49.309 -10.002  -6.614  1.00  1.00           H  
ATOM   3294 2HA  GLY A 227      49.254 -11.611  -5.925  1.00  1.00           H  
ATOM   3295  N   PHE A 228      48.013 -10.192  -4.091  1.00  1.08           N  
ATOM   3296  CA  PHE A 228      47.511  -9.623  -2.833  1.00  1.08           C  
ATOM   3297  C   PHE A 228      46.404 -10.474  -2.201  1.00  1.08           C  
ATOM   3298  O   PHE A 228      45.410 -10.796  -2.858  1.00  1.08           O  
ATOM   3299  CB  PHE A 228      47.056  -8.188  -3.087  1.00  1.08           C  
ATOM   3300  CG  PHE A 228      46.580  -7.421  -1.918  1.00  1.08           C  
ATOM   3301  CD1 PHE A 228      47.318  -7.384  -0.781  1.00  1.08           C  
ATOM   3302  CD2 PHE A 228      45.437  -6.654  -1.995  1.00  1.08           C  
ATOM   3303  CE1 PHE A 228      46.955  -6.622   0.276  1.00  1.08           C  
ATOM   3304  CE2 PHE A 228      45.053  -5.877  -0.936  1.00  1.08           C  
ATOM   3305  CZ  PHE A 228      45.813  -5.854   0.204  1.00  1.08           C  
ATOM   3306  H   PHE A 228      47.385 -10.718  -4.682  1.00  1.08           H  
ATOM   3307  HA  PHE A 228      48.338  -9.588  -2.120  1.00  1.08           H  
ATOM   3308 1HB  PHE A 228      47.888  -7.632  -3.521  1.00  1.08           H  
ATOM   3309 2HB  PHE A 228      46.257  -8.195  -3.827  1.00  1.08           H  
ATOM   3310  HD1 PHE A 228      48.217  -7.970  -0.741  1.00  1.08           H  
ATOM   3311  HD2 PHE A 228      44.843  -6.660  -2.913  1.00  1.08           H  
ATOM   3312  HE1 PHE A 228      47.581  -6.614   1.169  1.00  1.08           H  
ATOM   3313  HE2 PHE A 228      44.161  -5.279  -1.006  1.00  1.08           H  
ATOM   3314  HZ  PHE A 228      45.512  -5.231   1.045  1.00  1.08           H  
ATOM   3315  N   THR A 229      46.601 -10.860  -0.935  1.00  1.14           N  
ATOM   3316  CA  THR A 229      45.628 -11.674  -0.210  1.00  1.14           C  
ATOM   3317  C   THR A 229      45.040 -10.965   0.997  1.00  1.14           C  
ATOM   3318  O   THR A 229      45.761 -10.402   1.830  1.00  1.14           O  
ATOM   3319  CB  THR A 229      46.239 -13.009   0.241  1.00  1.14           C  
ATOM   3320  OG1 THR A 229      46.629 -13.768  -0.920  1.00  1.14           O  
ATOM   3321  CG2 THR A 229      45.230 -13.822   1.066  1.00  1.14           C  
ATOM   3322  H   THR A 229      47.444 -10.555  -0.448  1.00  1.14           H  
ATOM   3323  HA  THR A 229      44.803 -11.898  -0.884  1.00  1.14           H  
ATOM   3324  HB  THR A 229      47.123 -12.813   0.851  1.00  1.14           H  
ATOM   3325  HG1 THR A 229      45.871 -13.839  -1.516  1.00  1.14           H  
ATOM   3326 1HG2 THR A 229      45.687 -14.762   1.369  1.00  1.14           H  
ATOM   3327 2HG2 THR A 229      44.939 -13.264   1.955  1.00  1.14           H  
ATOM   3328 3HG2 THR A 229      44.346 -14.027   0.463  1.00  1.14           H  
ATOM   3329  N   THR A 230      43.712 -10.992   1.076  1.00  1.16           N  
ATOM   3330  CA  THR A 230      43.003 -10.337   2.160  1.00  1.16           C  
ATOM   3331  C   THR A 230      41.959 -11.212   2.852  1.00  1.16           C  
ATOM   3332  O   THR A 230      41.357 -12.083   2.220  1.00  1.16           O  
ATOM   3333  CB  THR A 230      42.343  -9.076   1.603  1.00  1.16           C  
ATOM   3334  OG1 THR A 230      41.426  -9.408   0.550  1.00  1.16           O  
ATOM   3335  CG2 THR A 230      43.398  -8.140   1.071  1.00  1.16           C  
ATOM   3336  H   THR A 230      43.186 -11.473   0.359  1.00  1.16           H  
ATOM   3337  HA  THR A 230      43.728 -10.041   2.913  1.00  1.16           H  
ATOM   3338  HB  THR A 230      41.791  -8.618   2.378  1.00  1.16           H  
ATOM   3339  HG1 THR A 230      41.094  -8.562   0.160  1.00  1.16           H  
ATOM   3340 1HG2 THR A 230      42.937  -7.253   0.706  1.00  1.16           H  
ATOM   3341 2HG2 THR A 230      44.072  -7.886   1.868  1.00  1.16           H  
ATOM   3342 3HG2 THR A 230      43.950  -8.600   0.263  1.00  1.16           H  
ATOM   3343  N   GLU A 231      41.697 -10.920   4.136  1.00  1.14           N  
ATOM   3344  CA  GLU A 231      40.647 -11.612   4.890  1.00  1.14           C  
ATOM   3345  C   GLU A 231      40.014 -10.785   6.035  1.00  1.14           C  
ATOM   3346  O   GLU A 231      40.707 -10.138   6.824  1.00  1.14           O  
ATOM   3347  CB  GLU A 231      41.226 -12.914   5.453  1.00  1.14           C  
ATOM   3348  CG  GLU A 231      40.218 -13.817   6.178  1.00  1.14           C  
ATOM   3349  CD  GLU A 231      40.820 -15.135   6.641  1.00  1.14           C  
ATOM   3350  OE1 GLU A 231      42.000 -15.327   6.461  1.00  1.14           O  
ATOM   3351  OE2 GLU A 231      40.090 -15.953   7.151  1.00  1.14           O  
ATOM   3352  H   GLU A 231      42.281 -10.220   4.594  1.00  1.14           H  
ATOM   3353  HA  GLU A 231      39.852 -11.867   4.189  1.00  1.14           H  
ATOM   3354 1HB  GLU A 231      41.662 -13.496   4.641  1.00  1.14           H  
ATOM   3355 2HB  GLU A 231      42.030 -12.678   6.152  1.00  1.14           H  
ATOM   3356 1HG  GLU A 231      39.831 -13.290   7.051  1.00  1.14           H  
ATOM   3357 2HG  GLU A 231      39.381 -14.017   5.511  1.00  1.14           H  
ATOM   3358  N   CYS A 232      38.681 -10.835   6.137  1.00  1.10           N  
ATOM   3359  CA  CYS A 232      37.929 -10.162   7.213  1.00  1.10           C  
ATOM   3360  C   CYS A 232      37.785 -11.082   8.409  1.00  1.10           C  
ATOM   3361  O   CYS A 232      37.231 -12.169   8.255  1.00  1.10           O  
ATOM   3362  CB  CYS A 232      36.509  -9.812   6.760  1.00  1.10           C  
ATOM   3363  SG  CYS A 232      35.501  -8.955   8.043  1.00  1.10           S  
ATOM   3364  H   CYS A 232      38.170 -11.380   5.458  1.00  1.10           H  
ATOM   3365  HA  CYS A 232      38.456  -9.259   7.518  1.00  1.10           H  
ATOM   3366 1HB  CYS A 232      36.524  -9.211   5.889  1.00  1.10           H  
ATOM   3367 2HB  CYS A 232      35.984 -10.729   6.495  1.00  1.10           H  
ATOM   3368  HG  CYS A 232      36.524  -8.348   8.690  1.00  1.10           H  
ATOM   3369  N   ASP A 233      38.249 -10.692   9.599  1.00  1.04           N  
ATOM   3370  CA  ASP A 233      38.115 -11.606  10.724  1.00  1.04           C  
ATOM   3371  C   ASP A 233      36.626 -11.935  10.924  1.00  1.04           C  
ATOM   3372  O   ASP A 233      35.824 -11.025  11.180  1.00  1.04           O  
ATOM   3373  CB  ASP A 233      38.689 -11.016  12.007  1.00  1.04           C  
ATOM   3374  CG  ASP A 233      38.766 -12.029  13.214  1.00  1.04           C  
ATOM   3375  OD1 ASP A 233      37.760 -12.612  13.619  1.00  1.04           O  
ATOM   3376  OD2 ASP A 233      39.862 -12.216  13.718  1.00  1.04           O  
ATOM   3377  H   ASP A 233      38.722  -9.794   9.742  1.00  1.04           H  
ATOM   3378  HA  ASP A 233      38.707 -12.482  10.499  1.00  1.04           H  
ATOM   3379 1HB  ASP A 233      39.696 -10.642  11.807  1.00  1.04           H  
ATOM   3380 2HB  ASP A 233      38.086 -10.147  12.310  1.00  1.04           H  
ATOM   3381  N   PRO A 234      36.223 -13.223  10.865  1.00  0.98           N  
ATOM   3382  CA  PRO A 234      34.864 -13.692  11.008  1.00  0.98           C  
ATOM   3383  C   PRO A 234      34.178 -13.206  12.276  1.00  0.98           C  
ATOM   3384  O   PRO A 234      32.957 -13.089  12.301  1.00  0.98           O  
ATOM   3385  CB  PRO A 234      35.040 -15.216  11.067  1.00  0.98           C  
ATOM   3386  CG  PRO A 234      36.293 -15.487  10.293  1.00  0.98           C  
ATOM   3387  CD  PRO A 234      37.199 -14.323  10.600  1.00  0.98           C  
ATOM   3388  HA  PRO A 234      34.296 -13.400  10.117  1.00  0.98           H  
ATOM   3389 1HB  PRO A 234      35.102 -15.546  12.117  1.00  0.98           H  
ATOM   3390 2HB  PRO A 234      34.155 -15.709  10.633  1.00  0.98           H  
ATOM   3391 1HG  PRO A 234      36.730 -16.450  10.596  1.00  0.98           H  
ATOM   3392 2HG  PRO A 234      36.067 -15.567   9.219  1.00  0.98           H  
ATOM   3393 1HD  PRO A 234      37.830 -14.513  11.488  1.00  0.98           H  
ATOM   3394 2HD  PRO A 234      37.780 -14.154   9.684  1.00  0.98           H  
ATOM   3395  N   ARG A 235      34.927 -12.891  13.336  1.00  0.93           N  
ATOM   3396  CA  ARG A 235      34.254 -12.470  14.560  1.00  0.93           C  
ATOM   3397  C   ARG A 235      33.681 -11.067  14.442  1.00  0.93           C  
ATOM   3398  O   ARG A 235      32.656 -10.757  15.055  1.00  0.93           O  
ATOM   3399  CB  ARG A 235      35.229 -12.532  15.720  1.00  0.93           C  
ATOM   3400  CG  ARG A 235      35.642 -13.945  16.093  1.00  0.93           C  
ATOM   3401  CD  ARG A 235      36.737 -13.968  17.085  1.00  0.93           C  
ATOM   3402  NE  ARG A 235      37.984 -13.515  16.491  1.00  0.93           N  
ATOM   3403  CZ  ARG A 235      39.157 -13.385  17.148  1.00  0.93           C  
ATOM   3404  NH1 ARG A 235      39.240 -13.678  18.437  1.00  0.93           N  
ATOM   3405  NH2 ARG A 235      40.223 -12.964  16.490  1.00  0.93           N  
ATOM   3406  H   ARG A 235      35.957 -12.924  13.322  1.00  0.93           H  
ATOM   3407  HA  ARG A 235      33.438 -13.165  14.757  1.00  0.93           H  
ATOM   3408 1HB  ARG A 235      36.132 -11.970  15.464  1.00  0.93           H  
ATOM   3409 2HB  ARG A 235      34.788 -12.061  16.597  1.00  0.93           H  
ATOM   3410 1HG  ARG A 235      34.788 -14.486  16.498  1.00  0.93           H  
ATOM   3411 2HG  ARG A 235      35.999 -14.449  15.189  1.00  0.93           H  
ATOM   3412 1HD  ARG A 235      36.492 -13.309  17.915  1.00  0.93           H  
ATOM   3413 2HD  ARG A 235      36.881 -14.983  17.451  1.00  0.93           H  
ATOM   3414  HE  ARG A 235      37.968 -13.263  15.479  1.00  0.93           H  
ATOM   3415 1HH1 ARG A 235      38.422 -14.000  18.935  1.00  0.93           H  
ATOM   3416 2HH1 ARG A 235      40.120 -13.581  18.919  1.00  0.93           H  
ATOM   3417 1HH2 ARG A 235      40.139 -12.741  15.475  1.00  0.93           H  
ATOM   3418 2HH2 ARG A 235      41.104 -12.863  16.956  1.00  0.93           H  
ATOM   3419  N   ASP A 236      34.294 -10.237  13.605  1.00  0.88           N  
ATOM   3420  CA  ASP A 236      33.836  -8.869  13.427  1.00  0.88           C  
ATOM   3421  C   ASP A 236      32.807  -8.857  12.331  1.00  0.88           C  
ATOM   3422  O   ASP A 236      31.851  -8.075  12.359  1.00  0.88           O  
ATOM   3423  CB  ASP A 236      35.012  -7.951  13.173  1.00  0.88           C  
ATOM   3424  CG  ASP A 236      35.891  -7.921  14.429  1.00  0.88           C  
ATOM   3425  OD1 ASP A 236      35.439  -7.391  15.416  1.00  0.88           O  
ATOM   3426  OD2 ASP A 236      36.961  -8.469  14.417  1.00  0.88           O  
ATOM   3427  H   ASP A 236      35.091 -10.562  13.059  1.00  0.88           H  
ATOM   3428  HA  ASP A 236      33.355  -8.538  14.346  1.00  0.88           H  
ATOM   3429 1HB  ASP A 236      35.597  -8.312  12.317  1.00  0.88           H  
ATOM   3430 2HB  ASP A 236      34.666  -6.939  12.950  1.00  0.88           H  
ATOM   3431  N   LEU A 237      32.958  -9.790  11.398  1.00  0.84           N  
ATOM   3432  CA  LEU A 237      31.973  -9.911  10.348  1.00  0.84           C  
ATOM   3433  C   LEU A 237      30.656 -10.315  11.030  1.00  0.84           C  
ATOM   3434  O   LEU A 237      29.613  -9.707  10.772  1.00  0.84           O  
ATOM   3435  CB  LEU A 237      32.401 -10.963   9.330  1.00  0.84           C  
ATOM   3436  CG  LEU A 237      31.488 -11.153   8.155  1.00  0.84           C  
ATOM   3437  CD1 LEU A 237      31.402  -9.856   7.398  1.00  0.84           C  
ATOM   3438  CD2 LEU A 237      32.031 -12.255   7.256  1.00  0.84           C  
ATOM   3439  H   LEU A 237      33.788 -10.389  11.407  1.00  0.84           H  
ATOM   3440  HA  LEU A 237      31.845  -8.949   9.856  1.00  0.84           H  
ATOM   3441 1HB  LEU A 237      33.394 -10.733   8.973  1.00  0.84           H  
ATOM   3442 2HB  LEU A 237      32.447 -11.918   9.845  1.00  0.84           H  
ATOM   3443  HG  LEU A 237      30.500 -11.412   8.512  1.00  0.84           H  
ATOM   3444 1HD1 LEU A 237      30.744  -9.963   6.548  1.00  0.84           H  
ATOM   3445 2HD1 LEU A 237      31.020  -9.078   8.057  1.00  0.84           H  
ATOM   3446 3HD1 LEU A 237      32.398  -9.587   7.049  1.00  0.84           H  
ATOM   3447 1HD2 LEU A 237      31.370 -12.391   6.398  1.00  0.84           H  
ATOM   3448 2HD2 LEU A 237      33.028 -11.977   6.905  1.00  0.84           H  
ATOM   3449 3HD2 LEU A 237      32.092 -13.186   7.822  1.00  0.84           H  
ATOM   3450  N   ASP A 238      30.721 -11.324  11.935  1.00  0.81           N  
ATOM   3451  CA  ASP A 238      29.552 -11.764  12.698  1.00  0.81           C  
ATOM   3452  C   ASP A 238      29.002 -10.674  13.615  1.00  0.81           C  
ATOM   3453  O   ASP A 238      27.788 -10.509  13.706  1.00  0.81           O  
ATOM   3454  CB  ASP A 238      29.850 -13.009  13.565  1.00  0.81           C  
ATOM   3455  CG  ASP A 238      29.967 -14.384  12.807  1.00  0.81           C  
ATOM   3456  OD1 ASP A 238      29.574 -14.498  11.640  1.00  0.81           O  
ATOM   3457  OD2 ASP A 238      30.408 -15.324  13.440  1.00  0.81           O  
ATOM   3458  H   ASP A 238      31.605 -11.803  12.094  1.00  0.81           H  
ATOM   3459  HA  ASP A 238      28.775 -12.035  11.987  1.00  0.81           H  
ATOM   3460 1HB  ASP A 238      30.794 -12.839  14.091  1.00  0.81           H  
ATOM   3461 2HB  ASP A 238      29.079 -13.102  14.327  1.00  0.81           H  
ATOM   3462  N   GLU A 239      29.862  -9.891  14.280  1.00  0.78           N  
ATOM   3463  CA  GLU A 239      29.312  -8.856  15.154  1.00  0.78           C  
ATOM   3464  C   GLU A 239      28.461  -7.885  14.347  1.00  0.78           C  
ATOM   3465  O   GLU A 239      27.325  -7.571  14.719  1.00  0.78           O  
ATOM   3466  CB  GLU A 239      30.440  -8.090  15.850  1.00  0.78           C  
ATOM   3467  CG  GLU A 239      30.009  -6.947  16.781  1.00  0.78           C  
ATOM   3468  CD  GLU A 239      29.386  -7.367  18.104  1.00  0.78           C  
ATOM   3469  OE1 GLU A 239      29.618  -8.472  18.539  1.00  0.78           O  
ATOM   3470  OE2 GLU A 239      28.660  -6.571  18.674  1.00  0.78           O  
ATOM   3471  H   GLU A 239      30.870 -10.040  14.235  1.00  0.78           H  
ATOM   3472  HA  GLU A 239      28.685  -9.330  15.905  1.00  0.78           H  
ATOM   3473 1HB  GLU A 239      31.045  -8.788  16.430  1.00  0.78           H  
ATOM   3474 2HB  GLU A 239      31.095  -7.660  15.090  1.00  0.78           H  
ATOM   3475 1HG  GLU A 239      30.890  -6.361  16.986  1.00  0.78           H  
ATOM   3476 2HG  GLU A 239      29.313  -6.312  16.243  1.00  0.78           H  
ATOM   3477  N   ILE A 240      28.976  -7.452  13.206  1.00  0.75           N  
ATOM   3478  CA  ILE A 240      28.225  -6.520  12.390  1.00  0.75           C  
ATOM   3479  C   ILE A 240      26.977  -7.176  11.849  1.00  0.75           C  
ATOM   3480  O   ILE A 240      25.908  -6.566  11.857  1.00  0.75           O  
ATOM   3481  CB  ILE A 240      29.065  -5.937  11.282  1.00  0.75           C  
ATOM   3482  CG1 ILE A 240      30.099  -5.088  11.896  1.00  0.75           C  
ATOM   3483  CG2 ILE A 240      28.174  -5.094  10.371  1.00  0.75           C  
ATOM   3484  CD1 ILE A 240      31.082  -4.726  10.976  1.00  0.75           C  
ATOM   3485  H   ILE A 240      29.913  -7.748  12.917  1.00  0.75           H  
ATOM   3486  HA  ILE A 240      27.917  -5.691  13.022  1.00  0.75           H  
ATOM   3487  HB  ILE A 240      29.552  -6.741  10.717  1.00  0.75           H  
ATOM   3488 1HG1 ILE A 240      29.638  -4.189  12.303  1.00  0.75           H  
ATOM   3489 2HG1 ILE A 240      30.575  -5.640  12.713  1.00  0.75           H  
ATOM   3490 1HG2 ILE A 240      28.764  -4.657   9.568  1.00  0.75           H  
ATOM   3491 2HG2 ILE A 240      27.409  -5.731   9.963  1.00  0.75           H  
ATOM   3492 3HG2 ILE A 240      27.703  -4.300  10.950  1.00  0.75           H  
ATOM   3493 1HD1 ILE A 240      31.854  -4.114  11.446  1.00  0.75           H  
ATOM   3494 2HD1 ILE A 240      31.504  -5.658  10.623  1.00  0.75           H  
ATOM   3495 3HD1 ILE A 240      30.633  -4.178  10.153  1.00  0.75           H  
ATOM   3496  N   ALA A 241      27.096  -8.420  11.392  1.00  0.72           N  
ATOM   3497  CA  ALA A 241      25.954  -9.144  10.871  1.00  0.72           C  
ATOM   3498  C   ALA A 241      24.837  -9.206  11.907  1.00  0.72           C  
ATOM   3499  O   ALA A 241      23.661  -9.056  11.568  1.00  0.72           O  
ATOM   3500  CB  ALA A 241      26.375 -10.546  10.513  1.00  0.72           C  
ATOM   3501  H   ALA A 241      28.008  -8.879  11.391  1.00  0.72           H  
ATOM   3502  HA  ALA A 241      25.581  -8.628   9.988  1.00  0.72           H  
ATOM   3503 1HB  ALA A 241      25.537 -11.088  10.152  1.00  0.72           H  
ATOM   3504 2HB  ALA A 241      27.162 -10.525   9.761  1.00  0.72           H  
ATOM   3505 3HB  ALA A 241      26.739 -11.039  11.401  1.00  0.72           H  
ATOM   3506  N   ARG A 242      25.194  -9.380  13.184  1.00  0.70           N  
ATOM   3507  CA  ARG A 242      24.193  -9.414  14.239  1.00  0.70           C  
ATOM   3508  C   ARG A 242      23.475  -8.074  14.325  1.00  0.70           C  
ATOM   3509  O   ARG A 242      22.254  -8.036  14.501  1.00  0.70           O  
ATOM   3510  CB  ARG A 242      24.829  -9.739  15.583  1.00  0.70           C  
ATOM   3511  CG  ARG A 242      25.318 -11.173  15.755  1.00  0.70           C  
ATOM   3512  CD  ARG A 242      26.077 -11.310  17.022  1.00  0.70           C  
ATOM   3513  NE  ARG A 242      26.637 -12.636  17.203  1.00  0.70           N  
ATOM   3514  CZ  ARG A 242      27.597 -12.924  18.102  1.00  0.70           C  
ATOM   3515  NH1 ARG A 242      28.068 -11.969  18.876  1.00  0.70           N  
ATOM   3516  NH2 ARG A 242      28.066 -14.156  18.207  1.00  0.70           N  
ATOM   3517  H   ARG A 242      26.177  -9.525  13.421  1.00  0.70           H  
ATOM   3518  HA  ARG A 242      23.465 -10.189  14.001  1.00  0.70           H  
ATOM   3519 1HB  ARG A 242      25.682  -9.089  15.748  1.00  0.70           H  
ATOM   3520 2HB  ARG A 242      24.114  -9.536  16.376  1.00  0.70           H  
ATOM   3521 1HG  ARG A 242      24.458 -11.839  15.798  1.00  0.70           H  
ATOM   3522 2HG  ARG A 242      25.949 -11.460  14.926  1.00  0.70           H  
ATOM   3523 1HD  ARG A 242      26.899 -10.592  17.022  1.00  0.70           H  
ATOM   3524 2HD  ARG A 242      25.418 -11.101  17.862  1.00  0.70           H  
ATOM   3525  HE  ARG A 242      26.288 -13.385  16.620  1.00  0.70           H  
ATOM   3526 1HH1 ARG A 242      27.701 -11.026  18.791  1.00  0.70           H  
ATOM   3527 2HH1 ARG A 242      28.791 -12.171  19.552  1.00  0.70           H  
ATOM   3528 1HH2 ARG A 242      27.707 -14.887  17.608  1.00  0.70           H  
ATOM   3529 2HH2 ARG A 242      28.787 -14.365  18.882  1.00  0.70           H  
ATOM   3530  N   TRP A 243      24.218  -6.972  14.142  1.00  0.68           N  
ATOM   3531  CA  TRP A 243      23.611  -5.644  14.189  1.00  0.68           C  
ATOM   3532  C   TRP A 243      22.752  -5.391  12.945  1.00  0.68           C  
ATOM   3533  O   TRP A 243      21.702  -4.753  13.037  1.00  0.68           O  
ATOM   3534  CB  TRP A 243      24.689  -4.564  14.344  1.00  0.68           C  
ATOM   3535  CG  TRP A 243      25.300  -4.535  15.731  1.00  0.68           C  
ATOM   3536  CD1 TRP A 243      26.557  -4.916  16.069  1.00  0.68           C  
ATOM   3537  CD2 TRP A 243      24.670  -4.113  16.968  1.00  0.68           C  
ATOM   3538  NE1 TRP A 243      26.754  -4.777  17.416  1.00  0.68           N  
ATOM   3539  CE2 TRP A 243      25.619  -4.270  17.980  1.00  0.68           C  
ATOM   3540  CE3 TRP A 243      23.400  -3.632  17.292  1.00  0.68           C  
ATOM   3541  CZ2 TRP A 243      25.342  -3.952  19.300  1.00  0.68           C  
ATOM   3542  CZ3 TRP A 243      23.121  -3.306  18.611  1.00  0.68           C  
ATOM   3543  CH2 TRP A 243      24.069  -3.459  19.590  1.00  0.68           C  
ATOM   3544  H   TRP A 243      25.228  -7.071  14.009  1.00  0.68           H  
ATOM   3545  HA  TRP A 243      22.963  -5.597  15.062  1.00  0.68           H  
ATOM   3546 1HB  TRP A 243      25.486  -4.737  13.624  1.00  0.68           H  
ATOM   3547 2HB  TRP A 243      24.270  -3.598  14.136  1.00  0.68           H  
ATOM   3548  HD1 TRP A 243      27.295  -5.294  15.378  1.00  0.68           H  
ATOM   3549  HE1 TRP A 243      27.618  -5.049  17.912  1.00  0.68           H  
ATOM   3550  HE3 TRP A 243      22.641  -3.514  16.522  1.00  0.68           H  
ATOM   3551  HZ2 TRP A 243      26.082  -4.075  20.092  1.00  0.68           H  
ATOM   3552  HZ3 TRP A 243      22.127  -2.929  18.850  1.00  0.68           H  
ATOM   3553  HH2 TRP A 243      23.816  -3.197  20.618  1.00  0.68           H  
ATOM   3554  N   VAL A 244      23.147  -5.949  11.793  1.00  0.67           N  
ATOM   3555  CA  VAL A 244      22.329  -5.816  10.584  1.00  0.67           C  
ATOM   3556  C   VAL A 244      21.012  -6.530  10.821  1.00  0.67           C  
ATOM   3557  O   VAL A 244      19.942  -5.992  10.524  1.00  0.67           O  
ATOM   3558  CB  VAL A 244      23.019  -6.408   9.339  1.00  0.67           C  
ATOM   3559  CG1 VAL A 244      22.051  -6.451   8.156  1.00  0.67           C  
ATOM   3560  CG2 VAL A 244      24.177  -5.576   8.966  1.00  0.67           C  
ATOM   3561  H   VAL A 244      24.039  -6.445  11.764  1.00  0.67           H  
ATOM   3562  HA  VAL A 244      22.132  -4.760  10.403  1.00  0.67           H  
ATOM   3563  HB  VAL A 244      23.337  -7.429   9.553  1.00  0.67           H  
ATOM   3564 1HG1 VAL A 244      22.560  -6.884   7.290  1.00  0.67           H  
ATOM   3565 2HG1 VAL A 244      21.187  -7.072   8.410  1.00  0.67           H  
ATOM   3566 3HG1 VAL A 244      21.721  -5.454   7.916  1.00  0.67           H  
ATOM   3567 1HG2 VAL A 244      24.626  -6.005   8.094  1.00  0.67           H  
ATOM   3568 2HG2 VAL A 244      23.829  -4.577   8.745  1.00  0.67           H  
ATOM   3569 3HG2 VAL A 244      24.892  -5.547   9.783  1.00  0.67           H  
ATOM   3570  N   GLY A 245      21.099  -7.730  11.397  1.00  0.66           N  
ATOM   3571  CA  GLY A 245      19.936  -8.527  11.740  1.00  0.66           C  
ATOM   3572  C   GLY A 245      19.012  -7.745  12.668  1.00  0.66           C  
ATOM   3573  O   GLY A 245      17.828  -7.573  12.366  1.00  0.66           O  
ATOM   3574  H   GLY A 245      22.022  -8.118  11.590  1.00  0.66           H  
ATOM   3575 1HA  GLY A 245      19.408  -8.813  10.829  1.00  0.66           H  
ATOM   3576 2HA  GLY A 245      20.266  -9.443  12.228  1.00  0.66           H  
ATOM   3577  N   GLU A 246      19.554  -7.253  13.787  1.00  0.67           N  
ATOM   3578  CA  GLU A 246      18.742  -6.497  14.732  1.00  0.67           C  
ATOM   3579  C   GLU A 246      18.093  -5.311  14.032  1.00  0.67           C  
ATOM   3580  O   GLU A 246      16.918  -5.010  14.252  1.00  0.67           O  
ATOM   3581  CB  GLU A 246      19.600  -5.990  15.895  1.00  0.67           C  
ATOM   3582  CG  GLU A 246      18.830  -5.270  17.015  1.00  0.67           C  
ATOM   3583  CD  GLU A 246      17.934  -6.193  17.833  1.00  0.67           C  
ATOM   3584  OE1 GLU A 246      18.157  -7.381  17.820  1.00  0.67           O  
ATOM   3585  OE2 GLU A 246      17.024  -5.696  18.475  1.00  0.67           O  
ATOM   3586  H   GLU A 246      20.540  -7.425  13.989  1.00  0.67           H  
ATOM   3587  HA  GLU A 246      17.959  -7.146  15.117  1.00  0.67           H  
ATOM   3588 1HB  GLU A 246      20.141  -6.828  16.337  1.00  0.67           H  
ATOM   3589 2HB  GLU A 246      20.350  -5.295  15.509  1.00  0.67           H  
ATOM   3590 1HG  GLU A 246      19.549  -4.794  17.682  1.00  0.67           H  
ATOM   3591 2HG  GLU A 246      18.221  -4.485  16.564  1.00  0.67           H  
ATOM   3592  N   ALA A 247      18.843  -4.634  13.160  1.00  0.68           N  
ATOM   3593  CA  ALA A 247      18.279  -3.512  12.441  1.00  0.68           C  
ATOM   3594  C   ALA A 247      17.120  -3.953  11.563  1.00  0.68           C  
ATOM   3595  O   ALA A 247      16.075  -3.306  11.554  1.00  0.68           O  
ATOM   3596  CB  ALA A 247      19.344  -2.839  11.605  1.00  0.68           C  
ATOM   3597  H   ALA A 247      19.818  -4.885  13.010  1.00  0.68           H  
ATOM   3598  HA  ALA A 247      17.894  -2.811  13.167  1.00  0.68           H  
ATOM   3599 1HB  ALA A 247      18.914  -2.009  11.103  1.00  0.68           H  
ATOM   3600 2HB  ALA A 247      20.154  -2.504  12.252  1.00  0.68           H  
ATOM   3601 3HB  ALA A 247      19.733  -3.535  10.876  1.00  0.68           H  
ATOM   3602  N   ARG A 248      17.261  -5.100  10.896  1.00  0.70           N  
ATOM   3603  CA  ARG A 248      16.222  -5.631  10.014  1.00  0.70           C  
ATOM   3604  C   ARG A 248      14.940  -5.938  10.780  1.00  0.70           C  
ATOM   3605  O   ARG A 248      13.843  -5.860  10.232  1.00  0.70           O  
ATOM   3606  CB  ARG A 248      16.716  -6.870   9.286  1.00  0.70           C  
ATOM   3607  CG  ARG A 248      15.731  -7.487   8.304  1.00  0.70           C  
ATOM   3608  CD  ARG A 248      15.470  -6.567   7.154  1.00  0.70           C  
ATOM   3609  NE  ARG A 248      14.517  -7.123   6.193  1.00  0.70           N  
ATOM   3610  CZ  ARG A 248      13.173  -7.032   6.289  1.00  0.70           C  
ATOM   3611  NH1 ARG A 248      12.625  -6.409   7.304  1.00  0.70           N  
ATOM   3612  NH2 ARG A 248      12.406  -7.569   5.353  1.00  0.70           N  
ATOM   3613  H   ARG A 248      18.148  -5.603  10.961  1.00  0.70           H  
ATOM   3614  HA  ARG A 248      15.983  -4.876   9.269  1.00  0.70           H  
ATOM   3615 1HB  ARG A 248      17.634  -6.632   8.743  1.00  0.70           H  
ATOM   3616 2HB  ARG A 248      16.964  -7.638  10.012  1.00  0.70           H  
ATOM   3617 1HG  ARG A 248      16.145  -8.418   7.917  1.00  0.70           H  
ATOM   3618 2HG  ARG A 248      14.787  -7.687   8.815  1.00  0.70           H  
ATOM   3619 1HD  ARG A 248      15.063  -5.625   7.528  1.00  0.70           H  
ATOM   3620 2HD  ARG A 248      16.400  -6.368   6.634  1.00  0.70           H  
ATOM   3621  HE  ARG A 248      14.897  -7.606   5.391  1.00  0.70           H  
ATOM   3622 1HH1 ARG A 248      13.212  -5.999   8.022  1.00  0.70           H  
ATOM   3623 2HH1 ARG A 248      11.621  -6.339   7.375  1.00  0.70           H  
ATOM   3624 1HH2 ARG A 248      12.826  -8.047   4.566  1.00  0.70           H  
ATOM   3625 2HH2 ARG A 248      11.402  -7.497   5.421  1.00  0.70           H  
ATOM   3626  N   LEU A 249      15.072  -6.271  12.059  1.00  0.72           N  
ATOM   3627  CA  LEU A 249      13.917  -6.592  12.886  1.00  0.72           C  
ATOM   3628  C   LEU A 249      13.187  -5.349  13.415  1.00  0.72           C  
ATOM   3629  O   LEU A 249      12.130  -5.471  14.040  1.00  0.72           O  
ATOM   3630  CB  LEU A 249      14.366  -7.440  14.077  1.00  0.72           C  
ATOM   3631  CG  LEU A 249      14.941  -8.814  13.728  1.00  0.72           C  
ATOM   3632  CD1 LEU A 249      15.474  -9.465  14.993  1.00  0.72           C  
ATOM   3633  CD2 LEU A 249      13.864  -9.660  13.075  1.00  0.72           C  
ATOM   3634  H   LEU A 249      16.015  -6.350  12.450  1.00  0.72           H  
ATOM   3635  HA  LEU A 249      13.220  -7.169  12.282  1.00  0.72           H  
ATOM   3636 1HB  LEU A 249      15.137  -6.888  14.619  1.00  0.72           H  
ATOM   3637 2HB  LEU A 249      13.518  -7.587  14.741  1.00  0.72           H  
ATOM   3638  HG  LEU A 249      15.765  -8.697  13.037  1.00  0.72           H  
ATOM   3639 1HD1 LEU A 249      15.898 -10.438  14.752  1.00  0.72           H  
ATOM   3640 2HD1 LEU A 249      16.249  -8.830  15.428  1.00  0.72           H  
ATOM   3641 3HD1 LEU A 249      14.664  -9.588  15.708  1.00  0.72           H  
ATOM   3642 1HD2 LEU A 249      14.275 -10.637  12.820  1.00  0.72           H  
ATOM   3643 2HD2 LEU A 249      13.028  -9.786  13.765  1.00  0.72           H  
ATOM   3644 3HD2 LEU A 249      13.516  -9.163  12.168  1.00  0.72           H  
ATOM   3645  N   ARG A 250      13.754  -4.159  13.198  1.00  0.73           N  
ATOM   3646  CA  ARG A 250      13.167  -2.919  13.696  1.00  0.73           C  
ATOM   3647  C   ARG A 250      12.823  -1.939  12.567  1.00  0.73           C  
ATOM   3648  O   ARG A 250      11.826  -1.218  12.640  1.00  0.73           O  
ATOM   3649  CB  ARG A 250      14.143  -2.271  14.664  1.00  0.73           C  
ATOM   3650  CG  ARG A 250      14.337  -3.041  15.960  1.00  0.73           C  
ATOM   3651  CD  ARG A 250      15.350  -2.420  16.844  1.00  0.73           C  
ATOM   3652  NE  ARG A 250      15.551  -3.217  18.041  1.00  0.73           N  
ATOM   3653  CZ  ARG A 250      14.877  -3.098  19.192  1.00  0.73           C  
ATOM   3654  NH1 ARG A 250      13.952  -2.171  19.358  1.00  0.73           N  
ATOM   3655  NH2 ARG A 250      15.171  -3.943  20.151  1.00  0.73           N  
ATOM   3656  H   ARG A 250      14.620  -4.102  12.669  1.00  0.73           H  
ATOM   3657  HA  ARG A 250      12.251  -3.161  14.232  1.00  0.73           H  
ATOM   3658 1HB  ARG A 250      15.118  -2.223  14.188  1.00  0.73           H  
ATOM   3659 2HB  ARG A 250      13.833  -1.255  14.896  1.00  0.73           H  
ATOM   3660 1HG  ARG A 250      13.392  -3.103  16.497  1.00  0.73           H  
ATOM   3661 2HG  ARG A 250      14.689  -4.050  15.725  1.00  0.73           H  
ATOM   3662 1HD  ARG A 250      16.298  -2.366  16.311  1.00  0.73           H  
ATOM   3663 2HD  ARG A 250      15.036  -1.421  17.137  1.00  0.73           H  
ATOM   3664  HE  ARG A 250      16.241  -3.980  18.007  1.00  0.73           H  
ATOM   3665 1HH1 ARG A 250      13.740  -1.531  18.607  1.00  0.73           H  
ATOM   3666 2HH1 ARG A 250      13.458  -2.103  20.235  1.00  0.73           H  
ATOM   3667 1HH2 ARG A 250      15.889  -4.657  19.949  1.00  0.73           H  
ATOM   3668 2HH2 ARG A 250      14.698  -3.907  21.038  1.00  0.73           H  
ATOM   3669  N   ALA A 251      13.665  -1.909  11.541  1.00  0.72           N  
ATOM   3670  CA  ALA A 251      13.545  -1.025  10.390  1.00  0.72           C  
ATOM   3671  C   ALA A 251      12.817  -1.709   9.252  1.00  0.72           C  
ATOM   3672  O   ALA A 251      12.713  -2.934   9.215  1.00  0.72           O  
ATOM   3673  CB  ALA A 251      14.915  -0.593   9.916  1.00  0.72           C  
ATOM   3674  H   ALA A 251      14.464  -2.529  11.557  1.00  0.72           H  
ATOM   3675  HA  ALA A 251      12.971  -0.150  10.686  1.00  0.72           H  
ATOM   3676 1HB  ALA A 251      14.815   0.083   9.069  1.00  0.72           H  
ATOM   3677 2HB  ALA A 251      15.396  -0.094  10.722  1.00  0.72           H  
ATOM   3678 3HB  ALA A 251      15.492  -1.466   9.618  1.00  0.72           H  
ATOM   3679  N   ASP A 252      12.326  -0.918   8.304  1.00  0.71           N  
ATOM   3680  CA  ASP A 252      11.753  -1.487   7.105  1.00  0.71           C  
ATOM   3681  C   ASP A 252      12.892  -1.649   6.111  1.00  0.71           C  
ATOM   3682  O   ASP A 252      12.946  -2.632   5.373  1.00  0.71           O  
ATOM   3683  CB  ASP A 252      10.661  -0.574   6.551  1.00  0.71           C  
ATOM   3684  CG  ASP A 252       9.467  -0.460   7.506  1.00  0.71           C  
ATOM   3685  OD1 ASP A 252       8.860  -1.462   7.799  1.00  0.71           O  
ATOM   3686  OD2 ASP A 252       9.188   0.639   7.954  1.00  0.71           O  
ATOM   3687  H   ASP A 252      12.408   0.089   8.368  1.00  0.71           H  
ATOM   3688  HA  ASP A 252      11.333  -2.467   7.328  1.00  0.71           H  
ATOM   3689 1HB  ASP A 252      11.078   0.423   6.374  1.00  0.71           H  
ATOM   3690 2HB  ASP A 252      10.317  -0.960   5.593  1.00  0.71           H  
ATOM   3691  N   LEU A 253      13.812  -0.675   6.126  1.00  0.70           N  
ATOM   3692  CA  LEU A 253      14.987  -0.712   5.263  1.00  0.70           C  
ATOM   3693  C   LEU A 253      16.279  -0.670   6.070  1.00  0.70           C  
ATOM   3694  O   LEU A 253      16.375   0.122   7.010  1.00  0.70           O  
ATOM   3695  CB  LEU A 253      14.995   0.460   4.302  1.00  0.70           C  
ATOM   3696  CG  LEU A 253      13.832   0.567   3.402  1.00  0.70           C  
ATOM   3697  CD1 LEU A 253      14.007   1.810   2.592  1.00  0.70           C  
ATOM   3698  CD2 LEU A 253      13.737  -0.648   2.567  1.00  0.70           C  
ATOM   3699  H   LEU A 253      13.671   0.119   6.748  1.00  0.70           H  
ATOM   3700  HA  LEU A 253      14.957  -1.619   4.689  1.00  0.70           H  
ATOM   3701 1HB  LEU A 253      15.011   1.365   4.891  1.00  0.70           H  
ATOM   3702 2HB  LEU A 253      15.898   0.412   3.694  1.00  0.70           H  
ATOM   3703  HG  LEU A 253      12.919   0.663   3.982  1.00  0.70           H  
ATOM   3704 1HD1 LEU A 253      13.171   1.934   1.907  1.00  0.70           H  
ATOM   3705 2HD1 LEU A 253      14.065   2.670   3.259  1.00  0.70           H  
ATOM   3706 3HD1 LEU A 253      14.923   1.729   2.028  1.00  0.70           H  
ATOM   3707 1HD2 LEU A 253      12.886  -0.568   1.906  1.00  0.70           H  
ATOM   3708 2HD2 LEU A 253      14.647  -0.746   1.995  1.00  0.70           H  
ATOM   3709 3HD2 LEU A 253      13.617  -1.521   3.194  1.00  0.70           H  
ATOM   3710  N   VAL A 254      17.284  -1.450   5.662  1.00  0.68           N  
ATOM   3711  CA  VAL A 254      18.592  -1.399   6.326  1.00  0.68           C  
ATOM   3712  C   VAL A 254      19.763  -1.114   5.369  1.00  0.68           C  
ATOM   3713  O   VAL A 254      19.981  -1.840   4.388  1.00  0.68           O  
ATOM   3714  CB  VAL A 254      18.860  -2.730   7.048  1.00  0.68           C  
ATOM   3715  CG1 VAL A 254      20.229  -2.695   7.733  1.00  0.68           C  
ATOM   3716  CG2 VAL A 254      17.779  -2.999   8.062  1.00  0.68           C  
ATOM   3717  H   VAL A 254      17.106  -2.121   4.914  1.00  0.68           H  
ATOM   3718  HA  VAL A 254      18.568  -0.601   7.070  1.00  0.68           H  
ATOM   3719  HB  VAL A 254      18.857  -3.532   6.329  1.00  0.68           H  
ATOM   3720 1HG1 VAL A 254      20.402  -3.638   8.240  1.00  0.68           H  
ATOM   3721 2HG1 VAL A 254      21.015  -2.528   6.997  1.00  0.68           H  
ATOM   3722 3HG1 VAL A 254      20.235  -1.887   8.461  1.00  0.68           H  
ATOM   3723 1HG2 VAL A 254      18.006  -3.941   8.532  1.00  0.68           H  
ATOM   3724 2HG2 VAL A 254      17.760  -2.217   8.804  1.00  0.68           H  
ATOM   3725 3HG2 VAL A 254      16.806  -3.058   7.574  1.00  0.68           H  
ATOM   3726  N   VAL A 255      20.544  -0.089   5.690  1.00  0.67           N  
ATOM   3727  CA  VAL A 255      21.710   0.274   4.889  1.00  0.67           C  
ATOM   3728  C   VAL A 255      22.996   0.161   5.699  1.00  0.67           C  
ATOM   3729  O   VAL A 255      23.044   0.577   6.859  1.00  0.67           O  
ATOM   3730  CB  VAL A 255      21.573   1.710   4.316  1.00  0.67           C  
ATOM   3731  CG1 VAL A 255      22.847   2.107   3.530  1.00  0.67           C  
ATOM   3732  CG2 VAL A 255      20.368   1.760   3.390  1.00  0.67           C  
ATOM   3733  H   VAL A 255      20.308   0.481   6.504  1.00  0.67           H  
ATOM   3734  HA  VAL A 255      21.774  -0.413   4.051  1.00  0.67           H  
ATOM   3735  HB  VAL A 255      21.440   2.416   5.139  1.00  0.67           H  
ATOM   3736 1HG1 VAL A 255      22.732   3.110   3.138  1.00  0.67           H  
ATOM   3737 2HG1 VAL A 255      23.716   2.083   4.188  1.00  0.67           H  
ATOM   3738 3HG1 VAL A 255      23.000   1.408   2.704  1.00  0.67           H  
ATOM   3739 1HG2 VAL A 255      20.257   2.764   2.994  1.00  0.67           H  
ATOM   3740 2HG2 VAL A 255      20.512   1.060   2.577  1.00  0.67           H  
ATOM   3741 3HG2 VAL A 255      19.478   1.486   3.940  1.00  0.67           H  
ATOM   3742  N   VAL A 256      24.012  -0.446   5.101  1.00  0.68           N  
ATOM   3743  CA  VAL A 256      25.303  -0.552   5.769  1.00  0.68           C  
ATOM   3744  C   VAL A 256      26.342   0.247   4.998  1.00  0.68           C  
ATOM   3745  O   VAL A 256      26.464   0.085   3.783  1.00  0.68           O  
ATOM   3746  CB  VAL A 256      25.768  -2.014   5.856  1.00  0.68           C  
ATOM   3747  CG1 VAL A 256      27.135  -2.096   6.547  1.00  0.68           C  
ATOM   3748  CG2 VAL A 256      24.733  -2.849   6.600  1.00  0.68           C  
ATOM   3749  H   VAL A 256      23.878  -0.821   4.158  1.00  0.68           H  
ATOM   3750  HA  VAL A 256      25.226  -0.140   6.776  1.00  0.68           H  
ATOM   3751  HB  VAL A 256      25.887  -2.406   4.852  1.00  0.68           H  
ATOM   3752 1HG1 VAL A 256      27.451  -3.129   6.589  1.00  0.68           H  
ATOM   3753 2HG1 VAL A 256      27.874  -1.517   5.993  1.00  0.68           H  
ATOM   3754 3HG1 VAL A 256      27.053  -1.702   7.562  1.00  0.68           H  
ATOM   3755 1HG2 VAL A 256      25.068  -3.880   6.639  1.00  0.68           H  
ATOM   3756 2HG2 VAL A 256      24.622  -2.469   7.600  1.00  0.68           H  
ATOM   3757 3HG2 VAL A 256      23.777  -2.799   6.084  1.00  0.68           H  
ATOM   3758  N   SER A 257      27.060   1.108   5.703  1.00  0.71           N  
ATOM   3759  CA  SER A 257      28.104   1.939   5.132  1.00  0.71           C  
ATOM   3760  C   SER A 257      29.487   1.472   5.574  1.00  0.71           C  
ATOM   3761  O   SER A 257      29.775   1.451   6.774  1.00  0.71           O  
ATOM   3762  CB  SER A 257      27.890   3.383   5.569  1.00  0.71           C  
ATOM   3763  OG  SER A 257      26.717   3.912   5.027  1.00  0.71           O  
ATOM   3764  H   SER A 257      26.869   1.201   6.698  1.00  0.71           H  
ATOM   3765  HA  SER A 257      28.043   1.873   4.050  1.00  0.71           H  
ATOM   3766 1HB  SER A 257      27.818   3.408   6.655  1.00  0.71           H  
ATOM   3767 2HB  SER A 257      28.743   3.988   5.301  1.00  0.71           H  
ATOM   3768  HG  SER A 257      26.745   4.854   5.211  1.00  0.71           H  
ATOM   3769  N   VAL A 258      30.341   1.108   4.616  1.00  0.76           N  
ATOM   3770  CA  VAL A 258      31.674   0.648   4.996  1.00  0.76           C  
ATOM   3771  C   VAL A 258      32.745   1.511   4.371  1.00  0.76           C  
ATOM   3772  O   VAL A 258      32.725   1.749   3.162  1.00  0.76           O  
ATOM   3773  CB  VAL A 258      31.878  -0.814   4.563  1.00  0.76           C  
ATOM   3774  CG1 VAL A 258      31.661  -0.969   3.078  1.00  0.76           C  
ATOM   3775  CG2 VAL A 258      33.300  -1.280   4.951  1.00  0.76           C  
ATOM   3776  H   VAL A 258      30.047   1.163   3.640  1.00  0.76           H  
ATOM   3777  HA  VAL A 258      31.766   0.700   6.073  1.00  0.76           H  
ATOM   3778  HB  VAL A 258      31.144  -1.424   5.063  1.00  0.76           H  
ATOM   3779 1HG1 VAL A 258      31.790  -2.016   2.801  1.00  0.76           H  
ATOM   3780 2HG1 VAL A 258      30.650  -0.645   2.821  1.00  0.76           H  
ATOM   3781 3HG1 VAL A 258      32.392  -0.363   2.548  1.00  0.76           H  
ATOM   3782 1HG2 VAL A 258      33.427  -2.322   4.665  1.00  0.76           H  
ATOM   3783 2HG2 VAL A 258      34.042  -0.674   4.440  1.00  0.76           H  
ATOM   3784 3HG2 VAL A 258      33.435  -1.179   6.025  1.00  0.76           H  
ATOM   3785  N   HIS A 259      33.694   1.949   5.192  1.00  0.84           N  
ATOM   3786  CA  HIS A 259      34.790   2.780   4.722  1.00  0.84           C  
ATOM   3787  C   HIS A 259      35.958   1.846   4.379  1.00  0.84           C  
ATOM   3788  O   HIS A 259      36.459   1.132   5.263  1.00  0.84           O  
ATOM   3789  CB  HIS A 259      35.149   3.815   5.808  1.00  0.84           C  
ATOM   3790  CG  HIS A 259      35.920   5.016   5.343  1.00  0.84           C  
ATOM   3791  ND1 HIS A 259      37.269   5.169   5.499  1.00  0.84           N  
ATOM   3792  CD2 HIS A 259      35.473   6.158   4.774  1.00  0.84           C  
ATOM   3793  CE1 HIS A 259      37.625   6.355   5.020  1.00  0.84           C  
ATOM   3794  NE2 HIS A 259      36.546   6.969   4.588  1.00  0.84           N  
ATOM   3795  H   HIS A 259      33.628   1.697   6.177  1.00  0.84           H  
ATOM   3796  HA  HIS A 259      34.509   3.308   3.821  1.00  0.84           H  
ATOM   3797 1HB  HIS A 259      34.230   4.166   6.281  1.00  0.84           H  
ATOM   3798 2HB  HIS A 259      35.735   3.327   6.581  1.00  0.84           H  
ATOM   3799  HD2 HIS A 259      34.442   6.398   4.522  1.00  0.84           H  
ATOM   3800  HE1 HIS A 259      38.627   6.764   4.997  1.00  0.84           H  
ATOM   3801  HE2 HIS A 259      36.490   7.922   4.176  1.00  0.84           H  
ATOM   3802  N   SER A 260      36.372   1.810   3.120  1.00  0.94           N  
ATOM   3803  CA  SER A 260      37.426   0.885   2.731  1.00  0.94           C  
ATOM   3804  C   SER A 260      38.228   1.312   1.537  1.00  0.94           C  
ATOM   3805  O   SER A 260      37.692   1.758   0.516  1.00  0.94           O  
ATOM   3806  CB  SER A 260      36.851  -0.454   2.417  1.00  0.94           C  
ATOM   3807  OG  SER A 260      37.873  -1.358   1.967  1.00  0.94           O  
ATOM   3808  H   SER A 260      35.937   2.419   2.429  1.00  0.94           H  
ATOM   3809  HA  SER A 260      38.113   0.792   3.570  1.00  0.94           H  
ATOM   3810 1HB  SER A 260      36.380  -0.851   3.316  1.00  0.94           H  
ATOM   3811 2HB  SER A 260      36.083  -0.340   1.667  1.00  0.94           H  
ATOM   3812  HG  SER A 260      37.481  -2.240   2.000  1.00  0.94           H  
ATOM   3813  N   HIS A 261      39.526   1.074   1.650  1.00  1.08           N  
ATOM   3814  CA  HIS A 261      40.459   1.431   0.615  1.00  1.08           C  
ATOM   3815  C   HIS A 261      41.022   0.216  -0.101  1.00  1.08           C  
ATOM   3816  O   HIS A 261      42.050   0.335  -0.759  1.00  1.08           O  
ATOM   3817  CB  HIS A 261      41.615   2.207   1.254  1.00  1.08           C  
ATOM   3818  CG  HIS A 261      41.194   3.439   2.024  1.00  1.08           C  
ATOM   3819  ND1 HIS A 261      40.705   3.352   3.310  1.00  1.08           N  
ATOM   3820  CD2 HIS A 261      41.222   4.766   1.729  1.00  1.08           C  
ATOM   3821  CE1 HIS A 261      40.439   4.560   3.761  1.00  1.08           C  
ATOM   3822  NE2 HIS A 261      40.742   5.433   2.822  1.00  1.08           N  
ATOM   3823  H   HIS A 261      39.875   0.661   2.504  1.00  1.08           H  
ATOM   3824  HA  HIS A 261      39.976   2.029  -0.129  1.00  1.08           H  
ATOM   3825 1HB  HIS A 261      42.154   1.547   1.936  1.00  1.08           H  
ATOM   3826 2HB  HIS A 261      42.311   2.513   0.478  1.00  1.08           H  
ATOM   3827  HD2 HIS A 261      41.565   5.229   0.809  1.00  1.08           H  
ATOM   3828  HE1 HIS A 261      40.045   4.788   4.748  1.00  1.08           H  
ATOM   3829  HE2 HIS A 261      40.644   6.436   2.892  1.00  1.08           H  
ATOM   3830  N   GLU A 262      40.379  -0.953   0.029  1.00  1.24           N  
ATOM   3831  CA  GLU A 262      40.940  -2.137  -0.643  1.00  1.24           C  
ATOM   3832  C   GLU A 262      40.592  -2.310  -2.139  1.00  1.24           C  
ATOM   3833  O   GLU A 262      39.408  -2.485  -2.467  1.00  1.24           O  
ATOM   3834  CB  GLU A 262      40.515  -3.420   0.048  1.00  1.24           C  
ATOM   3835  CG  GLU A 262      41.087  -4.640  -0.658  1.00  1.24           C  
ATOM   3836  CD  GLU A 262      40.766  -5.904  -0.004  1.00  1.24           C  
ATOM   3837  OE1 GLU A 262      40.525  -6.941  -0.634  1.00  1.24           O  
ATOM   3838  OE2 GLU A 262      40.782  -5.865   1.174  1.00  1.24           O  
ATOM   3839  H   GLU A 262      39.524  -1.012   0.598  1.00  1.24           H  
ATOM   3840  HA  GLU A 262      42.009  -2.068  -0.508  1.00  1.24           H  
ATOM   3841 1HB  GLU A 262      40.854  -3.420   1.085  1.00  1.24           H  
ATOM   3842 2HB  GLU A 262      39.423  -3.501   0.050  1.00  1.24           H  
ATOM   3843 1HG  GLU A 262      40.738  -4.643  -1.666  1.00  1.24           H  
ATOM   3844 2HG  GLU A 262      42.154  -4.524  -0.686  1.00  1.24           H  
ATOM   3845  N   PRO A 263      41.598  -2.276  -3.056  1.00  1.39           N  
ATOM   3846  CA  PRO A 263      41.494  -2.434  -4.499  1.00  1.39           C  
ATOM   3847  C   PRO A 263      41.451  -3.892  -4.927  1.00  1.39           C  
ATOM   3848  O   PRO A 263      41.915  -4.782  -4.206  1.00  1.39           O  
ATOM   3849  CB  PRO A 263      42.783  -1.793  -5.000  1.00  1.39           C  
ATOM   3850  CG  PRO A 263      43.787  -2.131  -3.938  1.00  1.39           C  
ATOM   3851  CD  PRO A 263      43.019  -2.075  -2.626  1.00  1.39           C  
ATOM   3852  HA  PRO A 263      40.607  -1.896  -4.870  1.00  1.39           H  
ATOM   3853 1HB  PRO A 263      43.043  -2.204  -5.991  1.00  1.39           H  
ATOM   3854 2HB  PRO A 263      42.638  -0.712  -5.132  1.00  1.39           H  
ATOM   3855 1HG  PRO A 263      44.209  -3.130  -4.137  1.00  1.39           H  
ATOM   3856 2HG  PRO A 263      44.626  -1.422  -3.971  1.00  1.39           H  
ATOM   3857 1HD  PRO A 263      43.368  -2.897  -1.987  1.00  1.39           H  
ATOM   3858 2HD  PRO A 263      43.180  -1.098  -2.186  1.00  1.39           H  
ATOM   3859  N   GLY A 264      41.011  -4.109  -6.146  1.00  1.50           N  
ATOM   3860  CA  GLY A 264      41.150  -5.367  -6.846  1.00  1.50           C  
ATOM   3861  C   GLY A 264      42.474  -5.265  -7.597  1.00  1.50           C  
ATOM   3862  O   GLY A 264      43.301  -4.419  -7.260  1.00  1.50           O  
ATOM   3863  H   GLY A 264      40.567  -3.340  -6.651  1.00  1.50           H  
ATOM   3864 1HA  GLY A 264      41.163  -6.194  -6.141  1.00  1.50           H  
ATOM   3865 2HA  GLY A 264      40.310  -5.492  -7.529  1.00  1.50           H  
ATOM   3866  N   PRO A 265      42.715  -6.098  -8.619  1.00  1.54           N  
ATOM   3867  CA  PRO A 265      43.925  -6.111  -9.442  1.00  1.54           C  
ATOM   3868  C   PRO A 265      44.159  -4.737 -10.110  1.00  1.54           C  
ATOM   3869  O   PRO A 265      45.286  -4.395 -10.483  1.00  1.54           O  
ATOM   3870  CB  PRO A 265      43.590  -7.190 -10.478  1.00  1.54           C  
ATOM   3871  CG  PRO A 265      42.569  -8.082  -9.789  1.00  1.54           C  
ATOM   3872  CD  PRO A 265      41.736  -7.134  -8.954  1.00  1.54           C  
ATOM   3873  HA  PRO A 265      44.786  -6.398  -8.826  1.00  1.54           H  
ATOM   3874 1HB  PRO A 265      43.202  -6.718 -11.394  1.00  1.54           H  
ATOM   3875 2HB  PRO A 265      44.505  -7.730 -10.760  1.00  1.54           H  
ATOM   3876 1HG  PRO A 265      41.971  -8.623 -10.539  1.00  1.54           H  
ATOM   3877 2HG  PRO A 265      43.079  -8.844  -9.181  1.00  1.54           H  
ATOM   3878 1HD  PRO A 265      40.914  -6.707  -9.553  1.00  1.54           H  
ATOM   3879 2HD  PRO A 265      41.374  -7.650  -8.053  1.00  1.54           H  
ATOM   3880  N   THR A 266      43.079  -3.970 -10.244  1.00  1.51           N  
ATOM   3881  CA  THR A 266      43.052  -2.630 -10.803  1.00  1.51           C  
ATOM   3882  C   THR A 266      42.293  -1.768  -9.770  1.00  1.51           C  
ATOM   3883  O   THR A 266      41.264  -2.224  -9.276  1.00  1.51           O  
ATOM   3884  CB  THR A 266      42.316  -2.635 -12.164  1.00  1.51           C  
ATOM   3885  OG1 THR A 266      42.977  -3.542 -13.053  1.00  1.51           O  
ATOM   3886  CG2 THR A 266      42.298  -1.252 -12.806  1.00  1.51           C  
ATOM   3887  H   THR A 266      42.200  -4.342  -9.927  1.00  1.51           H  
ATOM   3888  HA  THR A 266      44.071  -2.286 -10.946  1.00  1.51           H  
ATOM   3889  HB  THR A 266      41.287  -2.968 -12.012  1.00  1.51           H  
ATOM   3890  HG1 THR A 266      43.925  -3.364 -13.049  1.00  1.51           H  
ATOM   3891 1HG2 THR A 266      41.767  -1.301 -13.759  1.00  1.51           H  
ATOM   3892 2HG2 THR A 266      41.799  -0.552 -12.167  1.00  1.51           H  
ATOM   3893 3HG2 THR A 266      43.316  -0.921 -12.982  1.00  1.51           H  
ATOM   3894  N   PRO A 267      42.703  -0.512  -9.457  1.00  1.42           N  
ATOM   3895  CA  PRO A 267      42.017   0.423  -8.547  1.00  1.42           C  
ATOM   3896  C   PRO A 267      40.515   0.568  -8.817  1.00  1.42           C  
ATOM   3897  O   PRO A 267      39.731   0.847  -7.912  1.00  1.42           O  
ATOM   3898  CB  PRO A 267      42.760   1.733  -8.818  1.00  1.42           C  
ATOM   3899  CG  PRO A 267      44.158   1.292  -9.197  1.00  1.42           C  
ATOM   3900  CD  PRO A 267      43.976   0.020  -9.994  1.00  1.42           C  
ATOM   3901  HA  PRO A 267      42.185   0.091  -7.511  1.00  1.42           H  
ATOM   3902 1HB  PRO A 267      42.250   2.295  -9.619  1.00  1.42           H  
ATOM   3903 2HB  PRO A 267      42.738   2.369  -7.921  1.00  1.42           H  
ATOM   3904 1HG  PRO A 267      44.657   2.085  -9.775  1.00  1.42           H  
ATOM   3905 2HG  PRO A 267      44.762   1.138  -8.289  1.00  1.42           H  
ATOM   3906 1HD  PRO A 267      43.908   0.254 -11.055  1.00  1.42           H  
ATOM   3907 2HD  PRO A 267      44.815  -0.653  -9.758  1.00  1.42           H  
ATOM   3908  N   GLU A 268      40.129   0.389 -10.073  1.00  1.32           N  
ATOM   3909  CA  GLU A 268      38.749   0.463 -10.531  1.00  1.32           C  
ATOM   3910  C   GLU A 268      37.838  -0.601  -9.916  1.00  1.32           C  
ATOM   3911  O   GLU A 268      36.625  -0.398  -9.797  1.00  1.32           O  
ATOM   3912  CB  GLU A 268      38.724   0.321 -12.047  1.00  1.32           C  
ATOM   3913  CG  GLU A 268      39.257   1.523 -12.821  1.00  1.32           C  
ATOM   3914  CD  GLU A 268      39.201   1.319 -14.322  1.00  1.32           C  
ATOM   3915  OE1 GLU A 268      39.108   0.191 -14.745  1.00  1.32           O  
ATOM   3916  OE2 GLU A 268      39.184   2.300 -15.043  1.00  1.32           O  
ATOM   3917  H   GLU A 268      40.829   0.174 -10.758  1.00  1.32           H  
ATOM   3918  HA  GLU A 268      38.346   1.434 -10.258  1.00  1.32           H  
ATOM   3919 1HB  GLU A 268      39.352  -0.525 -12.319  1.00  1.32           H  
ATOM   3920 2HB  GLU A 268      37.741   0.072 -12.373  1.00  1.32           H  
ATOM   3921 1HG  GLU A 268      38.671   2.403 -12.560  1.00  1.32           H  
ATOM   3922 2HG  GLU A 268      40.289   1.706 -12.519  1.00  1.32           H  
ATOM   3923  N   THR A 269      38.406  -1.754  -9.593  1.00  1.21           N  
ATOM   3924  CA  THR A 269      37.644  -2.872  -9.073  1.00  1.21           C  
ATOM   3925  C   THR A 269      37.864  -3.003  -7.557  1.00  1.21           C  
ATOM   3926  O   THR A 269      39.006  -2.966  -7.122  1.00  1.21           O  
ATOM   3927  CB  THR A 269      38.089  -4.175  -9.767  1.00  1.21           C  
ATOM   3928  OG1 THR A 269      37.861  -4.060 -11.172  1.00  1.21           O  
ATOM   3929  CG2 THR A 269      37.306  -5.358  -9.246  1.00  1.21           C  
ATOM   3930  H   THR A 269      39.416  -1.849  -9.675  1.00  1.21           H  
ATOM   3931  HA  THR A 269      36.603  -2.716  -9.323  1.00  1.21           H  
ATOM   3932  HB  THR A 269      39.155  -4.335  -9.590  1.00  1.21           H  
ATOM   3933  HG1 THR A 269      36.974  -3.720 -11.314  1.00  1.21           H  
ATOM   3934 1HG2 THR A 269      37.630  -6.265  -9.752  1.00  1.21           H  
ATOM   3935 2HG2 THR A 269      37.473  -5.461  -8.188  1.00  1.21           H  
ATOM   3936 3HG2 THR A 269      36.254  -5.203  -9.429  1.00  1.21           H  
ATOM   3937  N   PRO A 270      36.818  -3.061  -6.723  1.00  1.13           N  
ATOM   3938  CA  PRO A 270      36.888  -3.317  -5.287  1.00  1.13           C  
ATOM   3939  C   PRO A 270      37.534  -4.675  -5.026  1.00  1.13           C  
ATOM   3940  O   PRO A 270      37.300  -5.617  -5.782  1.00  1.13           O  
ATOM   3941  CB  PRO A 270      35.416  -3.342  -4.898  1.00  1.13           C  
ATOM   3942  CG  PRO A 270      34.729  -2.507  -5.952  1.00  1.13           C  
ATOM   3943  CD  PRO A 270      35.486  -2.726  -7.211  1.00  1.13           C  
ATOM   3944  HA  PRO A 270      37.439  -2.515  -4.784  1.00  1.13           H  
ATOM   3945 1HB  PRO A 270      35.055  -4.376  -4.846  1.00  1.13           H  
ATOM   3946 2HB  PRO A 270      35.303  -2.921  -3.891  1.00  1.13           H  
ATOM   3947 1HG  PRO A 270      33.702  -2.854  -6.072  1.00  1.13           H  
ATOM   3948 2HG  PRO A 270      34.681  -1.464  -5.649  1.00  1.13           H  
ATOM   3949 1HD  PRO A 270      35.062  -3.534  -7.797  1.00  1.13           H  
ATOM   3950 2HD  PRO A 270      35.502  -1.775  -7.756  1.00  1.13           H  
ATOM   3951  N   GLY A 271      38.285  -4.815  -3.939  1.00  1.06           N  
ATOM   3952  CA  GLY A 271      38.908  -6.112  -3.672  1.00  1.06           C  
ATOM   3953  C   GLY A 271      38.000  -7.153  -3.013  1.00  1.06           C  
ATOM   3954  O   GLY A 271      36.796  -6.931  -2.809  1.00  1.06           O  
ATOM   3955  H   GLY A 271      38.494  -4.016  -3.336  1.00  1.06           H  
ATOM   3956 1HA  GLY A 271      39.278  -6.517  -4.610  1.00  1.06           H  
ATOM   3957 2HA  GLY A 271      39.786  -5.971  -3.056  1.00  1.06           H  
ATOM   3958  N   GLU A 272      38.604  -8.296  -2.682  1.00  1.01           N  
ATOM   3959  CA  GLU A 272      37.906  -9.463  -2.147  1.00  1.01           C  
ATOM   3960  C   GLU A 272      37.306  -9.220  -0.779  1.00  1.01           C  
ATOM   3961  O   GLU A 272      36.202  -9.686  -0.497  1.00  1.01           O  
ATOM   3962  CB  GLU A 272      38.849 -10.666  -2.130  1.00  1.01           C  
ATOM   3963  CG  GLU A 272      38.212 -12.010  -1.728  1.00  1.01           C  
ATOM   3964  CD  GLU A 272      37.113 -12.535  -2.685  1.00  1.01           C  
ATOM   3965  OE1 GLU A 272      36.964 -12.029  -3.793  1.00  1.01           O  
ATOM   3966  OE2 GLU A 272      36.480 -13.499  -2.319  1.00  1.01           O  
ATOM   3967  H   GLU A 272      39.605  -8.360  -2.829  1.00  1.01           H  
ATOM   3968  HA  GLU A 272      37.083  -9.694  -2.820  1.00  1.01           H  
ATOM   3969 1HB  GLU A 272      39.294 -10.791  -3.116  1.00  1.01           H  
ATOM   3970 2HB  GLU A 272      39.666 -10.469  -1.431  1.00  1.01           H  
ATOM   3971 1HG  GLU A 272      39.002 -12.758  -1.664  1.00  1.01           H  
ATOM   3972 2HG  GLU A 272      37.786 -11.896  -0.731  1.00  1.01           H  
ATOM   3973  N   PHE A 273      37.990  -8.463   0.076  1.00  0.96           N  
ATOM   3974  CA  PHE A 273      37.440  -8.190   1.390  1.00  0.96           C  
ATOM   3975  C   PHE A 273      36.063  -7.579   1.313  1.00  0.96           C  
ATOM   3976  O   PHE A 273      35.133  -8.043   1.973  1.00  0.96           O  
ATOM   3977  CB  PHE A 273      38.359  -7.236   2.112  1.00  0.96           C  
ATOM   3978  CG  PHE A 273      37.857  -6.582   3.279  1.00  0.96           C  
ATOM   3979  CD1 PHE A 273      37.694  -7.198   4.452  1.00  0.96           C  
ATOM   3980  CD2 PHE A 273      37.589  -5.237   3.180  1.00  0.96           C  
ATOM   3981  CE1 PHE A 273      37.240  -6.484   5.526  1.00  0.96           C  
ATOM   3982  CE2 PHE A 273      37.154  -4.536   4.231  1.00  0.96           C  
ATOM   3983  CZ  PHE A 273      36.993  -5.167   5.400  1.00  0.96           C  
ATOM   3984  H   PHE A 273      38.901  -8.068  -0.186  1.00  0.96           H  
ATOM   3985  HA  PHE A 273      37.378  -9.125   1.947  1.00  0.96           H  
ATOM   3986 1HB  PHE A 273      39.304  -7.722   2.357  1.00  0.96           H  
ATOM   3987 2HB  PHE A 273      38.570  -6.455   1.421  1.00  0.96           H  
ATOM   3988  HD1 PHE A 273      37.929  -8.253   4.526  1.00  0.96           H  
ATOM   3989  HD2 PHE A 273      37.747  -4.748   2.222  1.00  0.96           H  
ATOM   3990  HE1 PHE A 273      37.103  -6.961   6.489  1.00  0.96           H  
ATOM   3991  HE2 PHE A 273      36.947  -3.478   4.140  1.00  0.96           H  
ATOM   3992  HZ  PHE A 273      36.680  -4.628   6.228  1.00  0.96           H  
ATOM   3993  N   LEU A 274      35.933  -6.538   0.495  1.00  0.91           N  
ATOM   3994  CA  LEU A 274      34.655  -5.885   0.366  1.00  0.91           C  
ATOM   3995  C   LEU A 274      33.625  -6.766  -0.292  1.00  0.91           C  
ATOM   3996  O   LEU A 274      32.463  -6.749   0.101  1.00  0.91           O  
ATOM   3997  CB  LEU A 274      34.791  -4.600  -0.409  1.00  0.91           C  
ATOM   3998  CG  LEU A 274      35.503  -3.526   0.284  1.00  0.91           C  
ATOM   3999  CD1 LEU A 274      35.685  -2.343  -0.691  1.00  0.91           C  
ATOM   4000  CD2 LEU A 274      34.671  -3.187   1.546  1.00  0.91           C  
ATOM   4001  H   LEU A 274      36.728  -6.210  -0.031  1.00  0.91           H  
ATOM   4002  HA  LEU A 274      34.300  -5.640   1.364  1.00  0.91           H  
ATOM   4003 1HB  LEU A 274      35.283  -4.802  -1.367  1.00  0.91           H  
ATOM   4004 2HB  LEU A 274      33.805  -4.241  -0.588  1.00  0.91           H  
ATOM   4005  HG  LEU A 274      36.493  -3.860   0.574  1.00  0.91           H  
ATOM   4006 1HD1 LEU A 274      36.212  -1.535  -0.216  1.00  0.91           H  
ATOM   4007 2HD1 LEU A 274      36.262  -2.677  -1.557  1.00  0.91           H  
ATOM   4008 3HD1 LEU A 274      34.713  -1.991  -1.019  1.00  0.91           H  
ATOM   4009 1HD2 LEU A 274      35.119  -2.422   2.112  1.00  0.91           H  
ATOM   4010 2HD2 LEU A 274      33.676  -2.862   1.241  1.00  0.91           H  
ATOM   4011 3HD2 LEU A 274      34.585  -4.076   2.174  1.00  0.91           H  
ATOM   4012  N   ARG A 275      34.026  -7.575  -1.274  1.00  0.86           N  
ATOM   4013  CA  ARG A 275      33.035  -8.441  -1.893  1.00  0.86           C  
ATOM   4014  C   ARG A 275      32.455  -9.418  -0.870  1.00  0.86           C  
ATOM   4015  O   ARG A 275      31.236  -9.600  -0.787  1.00  0.86           O  
ATOM   4016  CB  ARG A 275      33.658  -9.213  -3.047  1.00  0.86           C  
ATOM   4017  CG  ARG A 275      33.942  -8.373  -4.288  1.00  0.86           C  
ATOM   4018  CD  ARG A 275      34.285  -9.217  -5.492  1.00  0.86           C  
ATOM   4019  NE  ARG A 275      35.585  -9.835  -5.389  1.00  0.86           N  
ATOM   4020  CZ  ARG A 275      36.733  -9.286  -5.839  1.00  0.86           C  
ATOM   4021  NH1 ARG A 275      36.776  -8.113  -6.448  1.00  0.86           N  
ATOM   4022  NH2 ARG A 275      37.843  -9.963  -5.657  1.00  0.86           N  
ATOM   4023  H   ARG A 275      34.993  -7.562  -1.608  1.00  0.86           H  
ATOM   4024  HA  ARG A 275      32.228  -7.822  -2.284  1.00  0.86           H  
ATOM   4025 1HB  ARG A 275      34.599  -9.659  -2.721  1.00  0.86           H  
ATOM   4026 2HB  ARG A 275      32.994 -10.028  -3.338  1.00  0.86           H  
ATOM   4027 1HG  ARG A 275      33.064  -7.772  -4.498  1.00  0.86           H  
ATOM   4028 2HG  ARG A 275      34.785  -7.713  -4.088  1.00  0.86           H  
ATOM   4029 1HD  ARG A 275      33.541 -10.002  -5.613  1.00  0.86           H  
ATOM   4030 2HD  ARG A 275      34.299  -8.596  -6.376  1.00  0.86           H  
ATOM   4031  HE  ARG A 275      35.681 -10.746  -4.907  1.00  0.86           H  
ATOM   4032 1HH1 ARG A 275      35.933  -7.529  -6.600  1.00  0.86           H  
ATOM   4033 2HH1 ARG A 275      37.677  -7.761  -6.743  1.00  0.86           H  
ATOM   4034 1HH2 ARG A 275      37.780 -10.864  -5.165  1.00  0.86           H  
ATOM   4035 2HH2 ARG A 275      38.724  -9.601  -5.972  1.00  0.86           H  
ATOM   4036  N   VAL A 276      33.312  -9.975  -0.013  1.00  0.80           N  
ATOM   4037  CA  VAL A 276      32.833 -10.903   1.004  1.00  0.80           C  
ATOM   4038  C   VAL A 276      31.978 -10.202   2.038  1.00  0.80           C  
ATOM   4039  O   VAL A 276      30.883 -10.673   2.373  1.00  0.80           O  
ATOM   4040  CB  VAL A 276      34.002 -11.583   1.727  1.00  0.80           C  
ATOM   4041  CG1 VAL A 276      33.474 -12.405   2.916  1.00  0.80           C  
ATOM   4042  CG2 VAL A 276      34.745 -12.473   0.748  1.00  0.80           C  
ATOM   4043  H   VAL A 276      34.315  -9.786  -0.101  1.00  0.80           H  
ATOM   4044  HA  VAL A 276      32.231 -11.667   0.512  1.00  0.80           H  
ATOM   4045  HB  VAL A 276      34.682 -10.817   2.112  1.00  0.80           H  
ATOM   4046 1HG1 VAL A 276      34.309 -12.877   3.429  1.00  0.80           H  
ATOM   4047 2HG1 VAL A 276      32.948 -11.745   3.610  1.00  0.80           H  
ATOM   4048 3HG1 VAL A 276      32.790 -13.170   2.553  1.00  0.80           H  
ATOM   4049 1HG2 VAL A 276      35.583 -12.951   1.250  1.00  0.80           H  
ATOM   4050 2HG2 VAL A 276      34.071 -13.237   0.364  1.00  0.80           H  
ATOM   4051 3HG2 VAL A 276      35.118 -11.878  -0.083  1.00  0.80           H  
ATOM   4052  N   PHE A 277      32.471  -9.076   2.549  1.00  0.76           N  
ATOM   4053  CA  PHE A 277      31.740  -8.331   3.548  1.00  0.76           C  
ATOM   4054  C   PHE A 277      30.381  -7.909   3.034  1.00  0.76           C  
ATOM   4055  O   PHE A 277      29.359  -8.171   3.667  1.00  0.76           O  
ATOM   4056  CB  PHE A 277      32.522  -7.086   3.983  1.00  0.76           C  
ATOM   4057  CG  PHE A 277      31.719  -6.193   4.886  1.00  0.76           C  
ATOM   4058  CD1 PHE A 277      31.555  -6.502   6.208  1.00  0.76           C  
ATOM   4059  CD2 PHE A 277      31.103  -5.050   4.389  1.00  0.76           C  
ATOM   4060  CE1 PHE A 277      30.791  -5.720   7.025  1.00  0.76           C  
ATOM   4061  CE2 PHE A 277      30.343  -4.262   5.208  1.00  0.76           C  
ATOM   4062  CZ  PHE A 277      30.186  -4.610   6.530  1.00  0.76           C  
ATOM   4063  H   PHE A 277      33.378  -8.727   2.235  1.00  0.76           H  
ATOM   4064  HA  PHE A 277      31.595  -8.975   4.415  1.00  0.76           H  
ATOM   4065 1HB  PHE A 277      33.434  -7.383   4.503  1.00  0.76           H  
ATOM   4066 2HB  PHE A 277      32.817  -6.517   3.104  1.00  0.76           H  
ATOM   4067  HD1 PHE A 277      32.036  -7.379   6.597  1.00  0.76           H  
ATOM   4068  HD2 PHE A 277      31.224  -4.793   3.335  1.00  0.76           H  
ATOM   4069  HE1 PHE A 277      30.663  -5.992   8.074  1.00  0.76           H  
ATOM   4070  HE2 PHE A 277      29.850  -3.373   4.814  1.00  0.76           H  
ATOM   4071  HZ  PHE A 277      29.572  -4.000   7.184  1.00  0.76           H  
ATOM   4072  N   ALA A 278      30.364  -7.254   1.879  1.00  0.72           N  
ATOM   4073  CA  ALA A 278      29.132  -6.737   1.333  1.00  0.72           C  
ATOM   4074  C   ALA A 278      28.122  -7.833   1.050  1.00  0.72           C  
ATOM   4075  O   ALA A 278      26.935  -7.680   1.352  1.00  0.72           O  
ATOM   4076  CB  ALA A 278      29.432  -5.975   0.072  1.00  0.72           C  
ATOM   4077  H   ALA A 278      31.224  -7.096   1.366  1.00  0.72           H  
ATOM   4078  HA  ALA A 278      28.702  -6.061   2.070  1.00  0.72           H  
ATOM   4079 1HB  ALA A 278      28.515  -5.553  -0.295  1.00  0.72           H  
ATOM   4080 2HB  ALA A 278      30.139  -5.176   0.285  1.00  0.72           H  
ATOM   4081 3HB  ALA A 278      29.864  -6.650  -0.673  1.00  0.72           H  
ATOM   4082  N   HIS A 279      28.576  -8.982   0.532  1.00  0.69           N  
ATOM   4083  CA  HIS A 279      27.617 -10.036   0.262  1.00  0.69           C  
ATOM   4084  C   HIS A 279      27.040 -10.530   1.576  1.00  0.69           C  
ATOM   4085  O   HIS A 279      25.829 -10.733   1.681  1.00  0.69           O  
ATOM   4086  CB  HIS A 279      28.250 -11.204  -0.507  1.00  0.69           C  
ATOM   4087  CG  HIS A 279      28.578 -10.897  -1.951  1.00  0.69           C  
ATOM   4088  ND1 HIS A 279      29.349 -11.735  -2.745  1.00  0.69           N  
ATOM   4089  CD2 HIS A 279      28.252  -9.847  -2.724  1.00  0.69           C  
ATOM   4090  CE1 HIS A 279      29.470 -11.198  -3.952  1.00  0.69           C  
ATOM   4091  NE2 HIS A 279      28.816 -10.053  -3.965  1.00  0.69           N  
ATOM   4092  H   HIS A 279      29.559  -9.116   0.285  1.00  0.69           H  
ATOM   4093  HA  HIS A 279      26.798  -9.643  -0.338  1.00  0.69           H  
ATOM   4094 1HB  HIS A 279      29.179 -11.493  -0.007  1.00  0.69           H  
ATOM   4095 2HB  HIS A 279      27.585 -12.064  -0.475  1.00  0.69           H  
ATOM   4096  HD2 HIS A 279      27.662  -9.009  -2.419  1.00  0.69           H  
ATOM   4097  HE1 HIS A 279      30.018 -11.624  -4.789  1.00  0.69           H  
ATOM   4098  HE2 HIS A 279      28.735  -9.400  -4.771  1.00  0.69           H  
ATOM   4099  N   ARG A 280      27.884 -10.659   2.611  1.00  0.66           N  
ATOM   4100  CA  ARG A 280      27.394 -11.117   3.902  1.00  0.66           C  
ATOM   4101  C   ARG A 280      26.354 -10.156   4.467  1.00  0.66           C  
ATOM   4102  O   ARG A 280      25.325 -10.576   4.995  1.00  0.66           O  
ATOM   4103  CB  ARG A 280      28.517 -11.241   4.919  1.00  0.66           C  
ATOM   4104  CG  ARG A 280      28.040 -11.696   6.294  1.00  0.66           C  
ATOM   4105  CD  ARG A 280      27.692 -13.131   6.322  1.00  0.66           C  
ATOM   4106  NE  ARG A 280      27.119 -13.516   7.601  1.00  0.66           N  
ATOM   4107  CZ  ARG A 280      27.801 -13.849   8.709  1.00  0.66           C  
ATOM   4108  NH1 ARG A 280      29.098 -13.859   8.755  1.00  0.66           N  
ATOM   4109  NH2 ARG A 280      27.141 -14.175   9.784  1.00  0.66           N  
ATOM   4110  H   ARG A 280      28.883 -10.474   2.495  1.00  0.66           H  
ATOM   4111  HA  ARG A 280      26.933 -12.096   3.766  1.00  0.66           H  
ATOM   4112 1HB  ARG A 280      29.268 -11.942   4.559  1.00  0.66           H  
ATOM   4113 2HB  ARG A 280      28.999 -10.276   5.034  1.00  0.66           H  
ATOM   4114 1HG  ARG A 280      28.796 -11.509   7.028  1.00  0.66           H  
ATOM   4115 2HG  ARG A 280      27.141 -11.141   6.558  1.00  0.66           H  
ATOM   4116 1HD  ARG A 280      26.957 -13.343   5.543  1.00  0.66           H  
ATOM   4117 2HD  ARG A 280      28.587 -13.728   6.154  1.00  0.66           H  
ATOM   4118  HE  ARG A 280      26.095 -13.548   7.685  1.00  0.66           H  
ATOM   4119 1HH1 ARG A 280      29.645 -13.611   7.947  1.00  0.66           H  
ATOM   4120 2HH1 ARG A 280      29.543 -14.122   9.652  1.00  0.66           H  
ATOM   4121 1HH2 ARG A 280      26.112 -14.174   9.748  1.00  0.66           H  
ATOM   4122 2HH2 ARG A 280      27.683 -14.420  10.627  1.00  0.66           H  
ATOM   4123  N   MET A 281      26.585  -8.854   4.331  1.00  0.64           N  
ATOM   4124  CA  MET A 281      25.631  -7.919   4.902  1.00  0.64           C  
ATOM   4125  C   MET A 281      24.276  -8.045   4.220  1.00  0.64           C  
ATOM   4126  O   MET A 281      23.238  -7.939   4.884  1.00  0.64           O  
ATOM   4127  CB  MET A 281      26.143  -6.511   4.774  1.00  0.64           C  
ATOM   4128  CG  MET A 281      27.372  -6.210   5.543  1.00  0.64           C  
ATOM   4129  SD  MET A 281      27.233  -6.472   7.282  1.00  0.64           S  
ATOM   4130  CE  MET A 281      27.965  -8.087   7.486  1.00  0.64           C  
ATOM   4131  H   MET A 281      27.444  -8.527   3.883  1.00  0.64           H  
ATOM   4132  HA  MET A 281      25.499  -8.158   5.956  1.00  0.64           H  
ATOM   4133 1HB  MET A 281      26.383  -6.340   3.739  1.00  0.64           H  
ATOM   4134 2HB  MET A 281      25.365  -5.805   5.056  1.00  0.64           H  
ATOM   4135 1HG  MET A 281      28.184  -6.808   5.180  1.00  0.64           H  
ATOM   4136 2HG  MET A 281      27.619  -5.175   5.369  1.00  0.64           H  
ATOM   4137 1HE  MET A 281      27.965  -8.362   8.540  1.00  0.64           H  
ATOM   4138 2HE  MET A 281      27.394  -8.809   6.923  1.00  0.64           H  
ATOM   4139 3HE  MET A 281      28.985  -8.072   7.118  1.00  0.64           H  
ATOM   4140  N   ILE A 282      24.284  -8.328   2.912  1.00  0.63           N  
ATOM   4141  CA  ILE A 282      23.041  -8.525   2.177  1.00  0.63           C  
ATOM   4142  C   ILE A 282      22.382  -9.846   2.586  1.00  0.63           C  
ATOM   4143  O   ILE A 282      21.170  -9.898   2.806  1.00  0.63           O  
ATOM   4144  CB  ILE A 282      23.251  -8.498   0.656  1.00  0.63           C  
ATOM   4145  CG1 ILE A 282      23.753  -7.109   0.151  1.00  0.63           C  
ATOM   4146  CG2 ILE A 282      21.941  -8.871  -0.037  1.00  0.63           C  
ATOM   4147  CD1 ILE A 282      22.831  -5.949   0.459  1.00  0.63           C  
ATOM   4148  H   ILE A 282      25.178  -8.381   2.415  1.00  0.63           H  
ATOM   4149  HA  ILE A 282      22.357  -7.715   2.428  1.00  0.63           H  
ATOM   4150  HB  ILE A 282      24.020  -9.217   0.405  1.00  0.63           H  
ATOM   4151 1HG1 ILE A 282      24.727  -6.902   0.579  1.00  0.63           H  
ATOM   4152 2HG1 ILE A 282      23.850  -7.164  -0.930  1.00  0.63           H  
ATOM   4153 1HG2 ILE A 282      22.071  -8.876  -1.115  1.00  0.63           H  
ATOM   4154 2HG2 ILE A 282      21.624  -9.857   0.292  1.00  0.63           H  
ATOM   4155 3HG2 ILE A 282      21.188  -8.141   0.230  1.00  0.63           H  
ATOM   4156 1HD1 ILE A 282      23.245  -5.032   0.041  1.00  0.63           H  
ATOM   4157 2HD1 ILE A 282      21.868  -6.126   0.037  1.00  0.63           H  
ATOM   4158 3HD1 ILE A 282      22.727  -5.847   1.514  1.00  0.63           H  
ATOM   4159  N   ASP A 283      23.178 -10.914   2.741  1.00  0.62           N  
ATOM   4160  CA  ASP A 283      22.649 -12.224   3.146  1.00  0.62           C  
ATOM   4161  C   ASP A 283      21.916 -12.139   4.484  1.00  0.62           C  
ATOM   4162  O   ASP A 283      20.912 -12.820   4.703  1.00  0.62           O  
ATOM   4163  CB  ASP A 283      23.771 -13.255   3.334  1.00  0.62           C  
ATOM   4164  CG  ASP A 283      24.441 -13.798   2.066  1.00  0.62           C  
ATOM   4165  OD1 ASP A 283      23.926 -13.619   0.981  1.00  0.62           O  
ATOM   4166  OD2 ASP A 283      25.481 -14.403   2.203  1.00  0.62           O  
ATOM   4167  H   ASP A 283      24.174 -10.818   2.550  1.00  0.62           H  
ATOM   4168  HA  ASP A 283      21.954 -12.571   2.383  1.00  0.62           H  
ATOM   4169 1HB  ASP A 283      24.544 -12.811   3.957  1.00  0.62           H  
ATOM   4170 2HB  ASP A 283      23.373 -14.100   3.895  1.00  0.62           H  
ATOM   4171  N   GLU A 284      22.407 -11.265   5.358  1.00  0.61           N  
ATOM   4172  CA  GLU A 284      21.871 -11.065   6.696  1.00  0.61           C  
ATOM   4173  C   GLU A 284      20.675 -10.113   6.761  1.00  0.61           C  
ATOM   4174  O   GLU A 284      20.137  -9.877   7.846  1.00  0.61           O  
ATOM   4175  CB  GLU A 284      22.981 -10.541   7.585  1.00  0.61           C  
ATOM   4176  CG  GLU A 284      24.116 -11.514   7.780  1.00  0.61           C  
ATOM   4177  CD  GLU A 284      23.784 -12.689   8.684  1.00  0.61           C  
ATOM   4178  OE1 GLU A 284      22.932 -12.553   9.523  1.00  0.61           O  
ATOM   4179  OE2 GLU A 284      24.435 -13.708   8.559  1.00  0.61           O  
ATOM   4180  H   GLU A 284      23.253 -10.754   5.097  1.00  0.61           H  
ATOM   4181  HA  GLU A 284      21.548 -12.034   7.074  1.00  0.61           H  
ATOM   4182 1HB  GLU A 284      23.398  -9.630   7.143  1.00  0.61           H  
ATOM   4183 2HB  GLU A 284      22.581 -10.275   8.565  1.00  0.61           H  
ATOM   4184 1HG  GLU A 284      24.338 -11.935   6.804  1.00  0.61           H  
ATOM   4185 2HG  GLU A 284      24.994 -10.983   8.088  1.00  0.61           H  
ATOM   4186  N   GLY A 285      20.245  -9.577   5.617  1.00  0.61           N  
ATOM   4187  CA  GLY A 285      19.092  -8.695   5.593  1.00  0.61           C  
ATOM   4188  C   GLY A 285      19.336  -7.245   5.178  1.00  0.61           C  
ATOM   4189  O   GLY A 285      18.377  -6.476   5.130  1.00  0.61           O  
ATOM   4190  H   GLY A 285      20.707  -9.797   4.734  1.00  0.61           H  
ATOM   4191 1HA  GLY A 285      18.356  -9.127   4.915  1.00  0.61           H  
ATOM   4192 2HA  GLY A 285      18.630  -8.701   6.577  1.00  0.61           H  
ATOM   4193  N   ALA A 286      20.577  -6.826   4.905  1.00  0.62           N  
ATOM   4194  CA  ALA A 286      20.738  -5.436   4.481  1.00  0.62           C  
ATOM   4195  C   ALA A 286      20.054  -5.239   3.134  1.00  0.62           C  
ATOM   4196  O   ALA A 286      20.097  -6.113   2.266  1.00  0.62           O  
ATOM   4197  CB  ALA A 286      22.202  -5.023   4.400  1.00  0.62           C  
ATOM   4198  H   ALA A 286      21.390  -7.440   4.952  1.00  0.62           H  
ATOM   4199  HA  ALA A 286      20.248  -4.798   5.206  1.00  0.62           H  
ATOM   4200 1HB  ALA A 286      22.268  -3.975   4.094  1.00  0.62           H  
ATOM   4201 2HB  ALA A 286      22.667  -5.147   5.375  1.00  0.62           H  
ATOM   4202 3HB  ALA A 286      22.718  -5.633   3.692  1.00  0.62           H  
ATOM   4203  N   HIS A 287      19.426  -4.086   2.962  1.00  0.63           N  
ATOM   4204  CA  HIS A 287      18.816  -3.698   1.703  1.00  0.63           C  
ATOM   4205  C   HIS A 287      19.831  -3.148   0.746  1.00  0.63           C  
ATOM   4206  O   HIS A 287      19.659  -3.206  -0.469  1.00  0.63           O  
ATOM   4207  CB  HIS A 287      17.711  -2.707   1.917  1.00  0.63           C  
ATOM   4208  CG  HIS A 287      16.524  -3.328   2.479  1.00  0.63           C  
ATOM   4209  ND1 HIS A 287      16.393  -3.620   3.808  1.00  0.63           N  
ATOM   4210  CD2 HIS A 287      15.387  -3.730   1.883  1.00  0.63           C  
ATOM   4211  CE1 HIS A 287      15.205  -4.189   4.005  1.00  0.63           C  
ATOM   4212  NE2 HIS A 287      14.585  -4.252   2.843  1.00  0.63           N  
ATOM   4213  H   HIS A 287      19.417  -3.416   3.720  1.00  0.63           H  
ATOM   4214  HA  HIS A 287      18.379  -4.577   1.244  1.00  0.63           H  
ATOM   4215 1HB  HIS A 287      18.049  -1.924   2.598  1.00  0.63           H  
ATOM   4216 2HB  HIS A 287      17.469  -2.239   0.989  1.00  0.63           H  
ATOM   4217  HD2 HIS A 287      15.138  -3.655   0.830  1.00  0.63           H  
ATOM   4218  HE1 HIS A 287      14.806  -4.522   4.958  1.00  0.63           H  
ATOM   4219  HE2 HIS A 287      13.650  -4.613   2.631  1.00  0.63           H  
ATOM   4220  N   ALA A 288      20.852  -2.534   1.306  1.00  0.66           N  
ATOM   4221  CA  ALA A 288      21.908  -2.001   0.477  1.00  0.66           C  
ATOM   4222  C   ALA A 288      23.183  -1.860   1.266  1.00  0.66           C  
ATOM   4223  O   ALA A 288      23.165  -1.637   2.483  1.00  0.66           O  
ATOM   4224  CB  ALA A 288      21.514  -0.652  -0.111  1.00  0.66           C  
ATOM   4225  H   ALA A 288      20.876  -2.452   2.322  1.00  0.66           H  
ATOM   4226  HA  ALA A 288      22.087  -2.706  -0.335  1.00  0.66           H  
ATOM   4227 1HB  ALA A 288      22.323  -0.291  -0.752  1.00  0.66           H  
ATOM   4228 2HB  ALA A 288      20.608  -0.763  -0.703  1.00  0.66           H  
ATOM   4229 3HB  ALA A 288      21.342   0.057   0.683  1.00  0.66           H  
ATOM   4230  N   VAL A 289      24.283  -1.983   0.551  1.00  0.71           N  
ATOM   4231  CA  VAL A 289      25.595  -1.752   1.131  1.00  0.71           C  
ATOM   4232  C   VAL A 289      26.281  -0.682   0.322  1.00  0.71           C  
ATOM   4233  O   VAL A 289      26.259  -0.726  -0.907  1.00  0.71           O  
ATOM   4234  CB  VAL A 289      26.462  -3.025   1.144  1.00  0.71           C  
ATOM   4235  CG1 VAL A 289      27.861  -2.708   1.729  1.00  0.71           C  
ATOM   4236  CG2 VAL A 289      25.793  -4.117   1.961  1.00  0.71           C  
ATOM   4237  H   VAL A 289      24.184  -2.217  -0.442  1.00  0.71           H  
ATOM   4238  HA  VAL A 289      25.475  -1.401   2.153  1.00  0.71           H  
ATOM   4239  HB  VAL A 289      26.587  -3.366   0.142  1.00  0.71           H  
ATOM   4240 1HG1 VAL A 289      28.471  -3.603   1.724  1.00  0.71           H  
ATOM   4241 2HG1 VAL A 289      28.350  -1.941   1.128  1.00  0.71           H  
ATOM   4242 3HG1 VAL A 289      27.751  -2.349   2.756  1.00  0.71           H  
ATOM   4243 1HG2 VAL A 289      26.414  -5.007   1.931  1.00  0.71           H  
ATOM   4244 2HG2 VAL A 289      25.666  -3.789   2.987  1.00  0.71           H  
ATOM   4245 3HG2 VAL A 289      24.836  -4.341   1.545  1.00  0.71           H  
ATOM   4246  N   VAL A 290      26.828   0.305   0.996  1.00  0.79           N  
ATOM   4247  CA  VAL A 290      27.501   1.370   0.296  1.00  0.79           C  
ATOM   4248  C   VAL A 290      28.944   1.498   0.745  1.00  0.79           C  
ATOM   4249  O   VAL A 290      29.226   1.643   1.938  1.00  0.79           O  
ATOM   4250  CB  VAL A 290      26.782   2.701   0.543  1.00  0.79           C  
ATOM   4251  CG1 VAL A 290      27.511   3.790  -0.192  1.00  0.79           C  
ATOM   4252  CG2 VAL A 290      25.368   2.622   0.096  1.00  0.79           C  
ATOM   4253  H   VAL A 290      26.785   0.295   2.012  1.00  0.79           H  
ATOM   4254  HA  VAL A 290      27.494   1.156  -0.772  1.00  0.79           H  
ATOM   4255  HB  VAL A 290      26.801   2.925   1.600  1.00  0.79           H  
ATOM   4256 1HG1 VAL A 290      27.019   4.745  -0.009  1.00  0.79           H  
ATOM   4257 2HG1 VAL A 290      28.537   3.851   0.139  1.00  0.79           H  
ATOM   4258 3HG1 VAL A 290      27.501   3.561  -1.248  1.00  0.79           H  
ATOM   4259 1HG2 VAL A 290      24.897   3.580   0.293  1.00  0.79           H  
ATOM   4260 2HG2 VAL A 290      25.339   2.411  -0.961  1.00  0.79           H  
ATOM   4261 3HG2 VAL A 290      24.843   1.840   0.645  1.00  0.79           H  
ATOM   4262  N   GLY A 291      29.854   1.447  -0.209  1.00  0.90           N  
ATOM   4263  CA  GLY A 291      31.248   1.630   0.093  1.00  0.90           C  
ATOM   4264  C   GLY A 291      31.597   3.108   0.052  1.00  0.90           C  
ATOM   4265  O   GLY A 291      31.135   3.856  -0.821  1.00  0.90           O  
ATOM   4266  H   GLY A 291      29.572   1.264  -1.159  1.00  0.90           H  
ATOM   4267 1HA  GLY A 291      31.466   1.229   1.077  1.00  0.90           H  
ATOM   4268 2HA  GLY A 291      31.854   1.080  -0.623  1.00  0.90           H  
ATOM   4269  N   HIS A 292      32.485   3.484   0.949  1.00  1.03           N  
ATOM   4270  CA  HIS A 292      33.015   4.828   1.100  1.00  1.03           C  
ATOM   4271  C   HIS A 292      34.504   4.621   1.107  1.00  1.03           C  
ATOM   4272  O   HIS A 292      34.933   3.486   1.324  1.00  1.03           O  
ATOM   4273  CB  HIS A 292      32.511   5.440   2.396  1.00  1.03           C  
ATOM   4274  CG  HIS A 292      31.061   5.469   2.450  1.00  1.03           C  
ATOM   4275  ND1 HIS A 292      30.325   4.367   2.750  1.00  1.03           N  
ATOM   4276  CD2 HIS A 292      30.196   6.441   2.228  1.00  1.03           C  
ATOM   4277  CE1 HIS A 292      29.062   4.670   2.705  1.00  1.03           C  
ATOM   4278  NE2 HIS A 292      28.945   5.921   2.396  1.00  1.03           N  
ATOM   4279  H   HIS A 292      32.772   2.786   1.634  1.00  1.03           H  
ATOM   4280  HA  HIS A 292      32.745   5.471   0.261  1.00  1.03           H  
ATOM   4281 1HB  HIS A 292      32.860   4.852   3.234  1.00  1.03           H  
ATOM   4282 2HB  HIS A 292      32.900   6.434   2.512  1.00  1.03           H  
ATOM   4283  HD1 HIS A 292      30.694   3.453   2.964  1.00  1.03           H  
ATOM   4284  HD2 HIS A 292      30.336   7.463   1.966  1.00  1.03           H  
ATOM   4285  HE1 HIS A 292      28.319   3.929   2.898  1.00  1.03           H  
ATOM   4286  N   GLY A 293      35.308   5.636   0.831  1.00  1.15           N  
ATOM   4287  CA  GLY A 293      36.727   5.277   0.743  1.00  1.15           C  
ATOM   4288  C   GLY A 293      37.489   6.219  -0.180  1.00  1.15           C  
ATOM   4289  O   GLY A 293      37.217   7.411  -0.195  1.00  1.15           O  
ATOM   4290  H   GLY A 293      34.935   6.592   0.675  1.00  1.15           H  
ATOM   4291 1HA  GLY A 293      37.170   5.301   1.740  1.00  1.15           H  
ATOM   4292 2HA  GLY A 293      36.788   4.254   0.391  1.00  1.15           H  
ATOM   4293  N   PRO A 294      38.495   5.724  -0.919  1.00  1.23           N  
ATOM   4294  CA  PRO A 294      39.335   6.496  -1.795  1.00  1.23           C  
ATOM   4295  C   PRO A 294      38.413   7.286  -2.661  1.00  1.23           C  
ATOM   4296  O   PRO A 294      37.418   6.756  -3.160  1.00  1.23           O  
ATOM   4297  CB  PRO A 294      40.038   5.424  -2.624  1.00  1.23           C  
ATOM   4298  CG  PRO A 294      40.096   4.257  -1.722  1.00  1.23           C  
ATOM   4299  CD  PRO A 294      38.777   4.309  -0.944  1.00  1.23           C  
ATOM   4300  HA  PRO A 294      40.023   7.134  -1.214  1.00  1.23           H  
ATOM   4301 1HB  PRO A 294      39.467   5.229  -3.546  1.00  1.23           H  
ATOM   4302 2HB  PRO A 294      41.032   5.779  -2.933  1.00  1.23           H  
ATOM   4303 1HG  PRO A 294      40.184   3.334  -2.318  1.00  1.23           H  
ATOM   4304 2HG  PRO A 294      40.986   4.301  -1.111  1.00  1.23           H  
ATOM   4305 1HD  PRO A 294      37.990   3.753  -1.470  1.00  1.23           H  
ATOM   4306 2HD  PRO A 294      38.933   3.958   0.078  1.00  1.23           H  
ATOM   4307  N   HIS A 295      38.751   8.529  -2.886  1.00  1.25           N  
ATOM   4308  CA  HIS A 295      37.881   9.407  -3.638  1.00  1.25           C  
ATOM   4309  C   HIS A 295      37.980   9.138  -5.134  1.00  1.25           C  
ATOM   4310  O   HIS A 295      38.500   9.957  -5.873  1.00  1.25           O  
ATOM   4311  CB  HIS A 295      38.291  10.835  -3.313  1.00  1.25           C  
ATOM   4312  CG  HIS A 295      38.143  11.173  -1.825  1.00  1.25           C  
ATOM   4313  ND1 HIS A 295      38.870  12.179  -1.216  1.00  1.25           N  
ATOM   4314  CD2 HIS A 295      37.343  10.650  -0.853  1.00  1.25           C  
ATOM   4315  CE1 HIS A 295      38.524  12.261   0.067  1.00  1.25           C  
ATOM   4316  NE2 HIS A 295      37.592  11.358   0.311  1.00  1.25           N  
ATOM   4317  H   HIS A 295      39.601   8.897  -2.486  1.00  1.25           H  
ATOM   4318  HA  HIS A 295      36.844   9.253  -3.328  1.00  1.25           H  
ATOM   4319 1HB  HIS A 295      39.329  11.000  -3.610  1.00  1.25           H  
ATOM   4320 2HB  HIS A 295      37.671  11.528  -3.886  1.00  1.25           H  
ATOM   4321  HD2 HIS A 295      36.618   9.839  -0.970  1.00  1.25           H  
ATOM   4322  HE1 HIS A 295      38.927  12.968   0.792  1.00  1.25           H  
ATOM   4323  HE2 HIS A 295      37.108  11.213   1.228  1.00  1.25           H  
ATOM   4324  N   PHE A 296      37.498   7.978  -5.564  1.00  1.20           N  
ATOM   4325  CA  PHE A 296      37.593   7.504  -6.947  1.00  1.20           C  
ATOM   4326  C   PHE A 296      36.426   6.575  -7.258  1.00  1.20           C  
ATOM   4327  O   PHE A 296      36.279   5.533  -6.620  1.00  1.20           O  
ATOM   4328  CB  PHE A 296      38.912   6.747  -7.106  1.00  1.20           C  
ATOM   4329  CG  PHE A 296      39.274   6.248  -8.476  1.00  1.20           C  
ATOM   4330  CD1 PHE A 296      39.895   7.081  -9.373  1.00  1.20           C  
ATOM   4331  CD2 PHE A 296      39.030   4.927  -8.850  1.00  1.20           C  
ATOM   4332  CE1 PHE A 296      40.281   6.621 -10.617  1.00  1.20           C  
ATOM   4333  CE2 PHE A 296      39.405   4.470 -10.096  1.00  1.20           C  
ATOM   4334  CZ  PHE A 296      40.034   5.316 -10.979  1.00  1.20           C  
ATOM   4335  H   PHE A 296      37.081   7.376  -4.854  1.00  1.20           H  
ATOM   4336  HA  PHE A 296      37.559   8.359  -7.626  1.00  1.20           H  
ATOM   4337 1HB  PHE A 296      39.721   7.398  -6.775  1.00  1.20           H  
ATOM   4338 2HB  PHE A 296      38.904   5.890  -6.433  1.00  1.20           H  
ATOM   4339  HD1 PHE A 296      40.087   8.105  -9.082  1.00  1.20           H  
ATOM   4340  HD2 PHE A 296      38.539   4.249  -8.147  1.00  1.20           H  
ATOM   4341  HE1 PHE A 296      40.781   7.292 -11.313  1.00  1.20           H  
ATOM   4342  HE2 PHE A 296      39.214   3.447 -10.377  1.00  1.20           H  
ATOM   4343  HZ  PHE A 296      40.335   4.950 -11.961  1.00  1.20           H  
ATOM   4344  N   LEU A 297      35.627   6.914  -8.260  1.00  1.12           N  
ATOM   4345  CA  LEU A 297      34.435   6.107  -8.571  1.00  1.12           C  
ATOM   4346  C   LEU A 297      34.757   4.653  -8.948  1.00  1.12           C  
ATOM   4347  O   LEU A 297      35.607   4.412  -9.806  1.00  1.12           O  
ATOM   4348  CB  LEU A 297      33.621   6.774  -9.700  1.00  1.12           C  
ATOM   4349  CG  LEU A 297      32.256   6.112 -10.043  1.00  1.12           C  
ATOM   4350  CD1 LEU A 297      31.326   6.244  -8.843  1.00  1.12           C  
ATOM   4351  CD2 LEU A 297      31.636   6.803 -11.280  1.00  1.12           C  
ATOM   4352  H   LEU A 297      35.827   7.775  -8.777  1.00  1.12           H  
ATOM   4353  HA  LEU A 297      33.808   6.088  -7.680  1.00  1.12           H  
ATOM   4354 1HB  LEU A 297      33.427   7.814  -9.417  1.00  1.12           H  
ATOM   4355 2HB  LEU A 297      34.225   6.772 -10.606  1.00  1.12           H  
ATOM   4356  HG  LEU A 297      32.400   5.049 -10.247  1.00  1.12           H  
ATOM   4357 1HD1 LEU A 297      30.393   5.772  -9.070  1.00  1.12           H  
ATOM   4358 2HD1 LEU A 297      31.774   5.748  -7.984  1.00  1.12           H  
ATOM   4359 3HD1 LEU A 297      31.159   7.293  -8.603  1.00  1.12           H  
ATOM   4360 1HD2 LEU A 297      30.683   6.345 -11.509  1.00  1.12           H  
ATOM   4361 2HD2 LEU A 297      31.485   7.864 -11.066  1.00  1.12           H  
ATOM   4362 3HD2 LEU A 297      32.305   6.695 -12.134  1.00  1.12           H  
ATOM   4363  N   ARG A 298      34.050   3.701  -8.316  1.00  1.03           N  
ATOM   4364  CA  ARG A 298      34.143   2.261  -8.575  1.00  1.03           C  
ATOM   4365  C   ARG A 298      32.750   1.796  -9.041  1.00  1.03           C  
ATOM   4366  O   ARG A 298      31.865   2.630  -9.236  1.00  1.03           O  
ATOM   4367  CB  ARG A 298      34.690   1.478  -7.376  1.00  1.03           C  
ATOM   4368  CG  ARG A 298      36.205   1.751  -7.071  1.00  1.03           C  
ATOM   4369  CD  ARG A 298      36.789   0.969  -5.875  1.00  1.03           C  
ATOM   4370  NE  ARG A 298      36.327   1.478  -4.569  1.00  1.03           N  
ATOM   4371  CZ  ARG A 298      36.656   1.003  -3.340  1.00  1.03           C  
ATOM   4372  NH1 ARG A 298      37.438  -0.034  -3.174  1.00  1.03           N  
ATOM   4373  NH2 ARG A 298      36.173   1.659  -2.302  1.00  1.03           N  
ATOM   4374  H   ARG A 298      33.380   3.962  -7.586  1.00  1.03           H  
ATOM   4375  HA  ARG A 298      34.850   2.092  -9.387  1.00  1.03           H  
ATOM   4376 1HB  ARG A 298      34.136   1.744  -6.491  1.00  1.03           H  
ATOM   4377 2HB  ARG A 298      34.567   0.417  -7.538  1.00  1.03           H  
ATOM   4378 1HG  ARG A 298      36.795   1.497  -7.950  1.00  1.03           H  
ATOM   4379 2HG  ARG A 298      36.331   2.816  -6.860  1.00  1.03           H  
ATOM   4380 1HD  ARG A 298      36.513  -0.069  -5.953  1.00  1.03           H  
ATOM   4381 2HD  ARG A 298      37.876   1.045  -5.904  1.00  1.03           H  
ATOM   4382  HE  ARG A 298      35.755   2.307  -4.562  1.00  1.03           H  
ATOM   4383 1HH1 ARG A 298      37.820  -0.513  -3.973  1.00  1.03           H  
ATOM   4384 2HH1 ARG A 298      37.653  -0.346  -2.235  1.00  1.03           H  
ATOM   4385 1HH2 ARG A 298      35.603   2.481  -2.507  1.00  1.03           H  
ATOM   4386 2HH2 ARG A 298      36.432   1.407  -1.330  1.00  1.03           H  
ATOM   4387  N   GLY A 299      32.569   0.509  -9.325  1.00  0.96           N  
ATOM   4388  CA  GLY A 299      31.283   0.044  -9.869  1.00  0.96           C  
ATOM   4389  C   GLY A 299      30.164  -0.179  -8.842  1.00  0.96           C  
ATOM   4390  O   GLY A 299      30.296   0.169  -7.663  1.00  0.96           O  
ATOM   4391  H   GLY A 299      33.317  -0.153  -9.175  1.00  0.96           H  
ATOM   4392 1HA  GLY A 299      30.939   0.747 -10.623  1.00  0.96           H  
ATOM   4393 2HA  GLY A 299      31.454  -0.891 -10.399  1.00  0.96           H  
ATOM   4394  N   VAL A 300      29.050  -0.737  -9.338  1.00  0.91           N  
ATOM   4395  CA  VAL A 300      27.835  -1.064  -8.585  1.00  0.91           C  
ATOM   4396  C   VAL A 300      27.407  -2.489  -8.938  1.00  0.91           C  
ATOM   4397  O   VAL A 300      27.423  -2.856 -10.112  1.00  0.91           O  
ATOM   4398  CB  VAL A 300      26.673  -0.094  -8.924  1.00  0.91           C  
ATOM   4399  CG1 VAL A 300      25.416  -0.469  -8.111  1.00  0.91           C  
ATOM   4400  CG2 VAL A 300      27.119   1.346  -8.670  1.00  0.91           C  
ATOM   4401  H   VAL A 300      29.046  -0.957 -10.326  1.00  0.91           H  
ATOM   4402  HA  VAL A 300      28.051  -1.014  -7.519  1.00  0.91           H  
ATOM   4403  HB  VAL A 300      26.411  -0.203  -9.966  1.00  0.91           H  
ATOM   4404 1HG1 VAL A 300      24.607   0.207  -8.367  1.00  0.91           H  
ATOM   4405 2HG1 VAL A 300      25.112  -1.487  -8.337  1.00  0.91           H  
ATOM   4406 3HG1 VAL A 300      25.633  -0.390  -7.049  1.00  0.91           H  
ATOM   4407 1HG2 VAL A 300      26.307   2.032  -8.919  1.00  0.91           H  
ATOM   4408 2HG2 VAL A 300      27.395   1.454  -7.630  1.00  0.91           H  
ATOM   4409 3HG2 VAL A 300      27.978   1.574  -9.285  1.00  0.91           H  
ATOM   4410  N   GLU A 301      27.030  -3.298  -7.956  1.00  0.90           N  
ATOM   4411  CA  GLU A 301      26.590  -4.646  -8.299  1.00  0.90           C  
ATOM   4412  C   GLU A 301      25.239  -4.984  -7.698  1.00  0.90           C  
ATOM   4413  O   GLU A 301      24.851  -4.454  -6.653  1.00  0.90           O  
ATOM   4414  CB  GLU A 301      27.600  -5.711  -7.837  1.00  0.90           C  
ATOM   4415  CG  GLU A 301      27.764  -5.839  -6.351  1.00  0.90           C  
ATOM   4416  CD  GLU A 301      28.710  -6.957  -5.877  1.00  0.90           C  
ATOM   4417  OE1 GLU A 301      28.384  -8.107  -6.073  1.00  0.90           O  
ATOM   4418  OE2 GLU A 301      29.742  -6.668  -5.320  1.00  0.90           O  
ATOM   4419  H   GLU A 301      27.040  -2.965  -6.994  1.00  0.90           H  
ATOM   4420  HA  GLU A 301      26.497  -4.718  -9.378  1.00  0.90           H  
ATOM   4421 1HB  GLU A 301      27.314  -6.685  -8.236  1.00  0.90           H  
ATOM   4422 2HB  GLU A 301      28.575  -5.455  -8.236  1.00  0.90           H  
ATOM   4423 1HG  GLU A 301      28.151  -4.892  -6.005  1.00  0.90           H  
ATOM   4424 2HG  GLU A 301      26.778  -5.996  -5.915  1.00  0.90           H  
ATOM   4425  N   LEU A 302      24.529  -5.898  -8.350  1.00  0.90           N  
ATOM   4426  CA  LEU A 302      23.276  -6.416  -7.798  1.00  0.90           C  
ATOM   4427  C   LEU A 302      23.457  -7.840  -7.261  1.00  0.90           C  
ATOM   4428  O   LEU A 302      23.814  -8.755  -8.007  1.00  0.90           O  
ATOM   4429  CB  LEU A 302      22.180  -6.399  -8.858  1.00  0.90           C  
ATOM   4430  CG  LEU A 302      21.815  -5.036  -9.451  1.00  0.90           C  
ATOM   4431  CD1 LEU A 302      20.817  -5.262 -10.584  1.00  0.90           C  
ATOM   4432  CD2 LEU A 302      21.245  -4.146  -8.343  1.00  0.90           C  
ATOM   4433  H   LEU A 302      24.882  -6.239  -9.249  1.00  0.90           H  
ATOM   4434  HA  LEU A 302      22.970  -5.780  -6.969  1.00  0.90           H  
ATOM   4435 1HB  LEU A 302      22.491  -7.041  -9.682  1.00  0.90           H  
ATOM   4436 2HB  LEU A 302      21.274  -6.820  -8.419  1.00  0.90           H  
ATOM   4437  HG  LEU A 302      22.690  -4.559  -9.864  1.00  0.90           H  
ATOM   4438 1HD1 LEU A 302      20.535  -4.333 -11.030  1.00  0.90           H  
ATOM   4439 2HD1 LEU A 302      21.278  -5.893 -11.342  1.00  0.90           H  
ATOM   4440 3HD1 LEU A 302      19.946  -5.754 -10.204  1.00  0.90           H  
ATOM   4441 1HD2 LEU A 302      20.974  -3.173  -8.741  1.00  0.90           H  
ATOM   4442 2HD2 LEU A 302      20.371  -4.612  -7.910  1.00  0.90           H  
ATOM   4443 3HD2 LEU A 302      21.997  -4.024  -7.579  1.00  0.90           H  
ATOM   4444  N   TYR A 303      23.194  -8.022  -5.973  1.00  0.91           N  
ATOM   4445  CA  TYR A 303      23.372  -9.308  -5.302  1.00  0.91           C  
ATOM   4446  C   TYR A 303      22.112  -9.663  -4.531  1.00  0.91           C  
ATOM   4447  O   TYR A 303      21.661  -8.887  -3.700  1.00  0.91           O  
ATOM   4448  CB  TYR A 303      24.591  -9.238  -4.376  1.00  0.91           C  
ATOM   4449  CG  TYR A 303      24.799 -10.466  -3.566  1.00  0.91           C  
ATOM   4450  CD1 TYR A 303      25.305 -11.616  -4.132  1.00  0.91           C  
ATOM   4451  CD2 TYR A 303      24.476 -10.432  -2.247  1.00  0.91           C  
ATOM   4452  CE1 TYR A 303      25.464 -12.742  -3.354  1.00  0.91           C  
ATOM   4453  CE2 TYR A 303      24.629 -11.540  -1.462  1.00  0.91           C  
ATOM   4454  CZ  TYR A 303      25.117 -12.700  -2.014  1.00  0.91           C  
ATOM   4455  OH  TYR A 303      25.245 -13.831  -1.246  1.00  0.91           O  
ATOM   4456  H   TYR A 303      22.883  -7.221  -5.424  1.00  0.91           H  
ATOM   4457  HA  TYR A 303      23.537 -10.080  -6.054  1.00  0.91           H  
ATOM   4458 1HB  TYR A 303      25.496  -9.055  -4.966  1.00  0.91           H  
ATOM   4459 2HB  TYR A 303      24.471  -8.396  -3.694  1.00  0.91           H  
ATOM   4460  HD1 TYR A 303      25.567 -11.636  -5.189  1.00  0.91           H  
ATOM   4461  HD2 TYR A 303      24.094  -9.519  -1.837  1.00  0.91           H  
ATOM   4462  HE1 TYR A 303      25.853 -13.660  -3.793  1.00  0.91           H  
ATOM   4463  HE2 TYR A 303      24.357 -11.511  -0.402  1.00  0.91           H  
ATOM   4464  HH  TYR A 303      24.876 -13.676  -0.350  1.00  0.91           H  
ATOM   4465  N   ARG A 304      21.494 -10.806  -4.853  1.00  0.91           N  
ATOM   4466  CA  ARG A 304      20.219 -11.208  -4.232  1.00  0.91           C  
ATOM   4467  C   ARG A 304      19.176 -10.091  -4.351  1.00  0.91           C  
ATOM   4468  O   ARG A 304      18.378  -9.842  -3.446  1.00  0.91           O  
ATOM   4469  CB  ARG A 304      20.411 -11.606  -2.776  1.00  0.91           C  
ATOM   4470  CG  ARG A 304      21.289 -12.832  -2.568  1.00  0.91           C  
ATOM   4471  CD  ARG A 304      21.379 -13.223  -1.132  1.00  0.91           C  
ATOM   4472  NE  ARG A 304      22.235 -14.387  -0.934  1.00  0.91           N  
ATOM   4473  CZ  ARG A 304      21.852 -15.665  -1.105  1.00  0.91           C  
ATOM   4474  NH1 ARG A 304      20.620 -15.941  -1.486  1.00  0.91           N  
ATOM   4475  NH2 ARG A 304      22.708 -16.650  -0.890  1.00  0.91           N  
ATOM   4476  H   ARG A 304      21.921 -11.411  -5.542  1.00  0.91           H  
ATOM   4477  HA  ARG A 304      19.840 -12.080  -4.765  1.00  0.91           H  
ATOM   4478 1HB  ARG A 304      20.850 -10.787  -2.215  1.00  0.91           H  
ATOM   4479 2HB  ARG A 304      19.440 -11.819  -2.331  1.00  0.91           H  
ATOM   4480 1HG  ARG A 304      20.872 -13.672  -3.120  1.00  0.91           H  
ATOM   4481 2HG  ARG A 304      22.288 -12.628  -2.934  1.00  0.91           H  
ATOM   4482 1HD  ARG A 304      21.806 -12.397  -0.557  1.00  0.91           H  
ATOM   4483 2HD  ARG A 304      20.390 -13.456  -0.746  1.00  0.91           H  
ATOM   4484  HE  ARG A 304      23.210 -14.212  -0.636  1.00  0.91           H  
ATOM   4485 1HH1 ARG A 304      19.965 -15.190  -1.648  1.00  0.91           H  
ATOM   4486 2HH1 ARG A 304      20.332 -16.900  -1.613  1.00  0.91           H  
ATOM   4487 1HH2 ARG A 304      23.656 -16.443  -0.588  1.00  0.91           H  
ATOM   4488 2HH2 ARG A 304      22.418 -17.605  -1.017  1.00  0.91           H  
ATOM   4489  N   ASN A 305      19.200  -9.428  -5.507  1.00  0.91           N  
ATOM   4490  CA  ASN A 305      18.348  -8.297  -5.864  1.00  0.91           C  
ATOM   4491  C   ASN A 305      18.522  -7.078  -4.962  1.00  0.91           C  
ATOM   4492  O   ASN A 305      17.614  -6.254  -4.849  1.00  0.91           O  
ATOM   4493  CB  ASN A 305      16.882  -8.690  -5.930  1.00  0.91           C  
ATOM   4494  CG  ASN A 305      16.605  -9.633  -7.053  1.00  0.91           C  
ATOM   4495  OD1 ASN A 305      17.194  -9.508  -8.135  1.00  0.91           O  
ATOM   4496  ND2 ASN A 305      15.726 -10.576  -6.829  1.00  0.91           N  
ATOM   4497  H   ASN A 305      19.885  -9.726  -6.184  1.00  0.91           H  
ATOM   4498  HA  ASN A 305      18.643  -7.980  -6.864  1.00  0.91           H  
ATOM   4499 1HB  ASN A 305      16.570  -9.150  -4.997  1.00  0.91           H  
ATOM   4500 2HB  ASN A 305      16.273  -7.796  -6.065  1.00  0.91           H  
ATOM   4501 1HD2 ASN A 305      15.500 -11.232  -7.552  1.00  0.91           H  
ATOM   4502 2HD2 ASN A 305      15.276 -10.639  -5.939  1.00  0.91           H  
ATOM   4503  N   LYS A 306      19.686  -6.937  -4.333  1.00  0.90           N  
ATOM   4504  CA  LYS A 306      19.947  -5.744  -3.558  1.00  0.90           C  
ATOM   4505  C   LYS A 306      21.222  -5.100  -4.104  1.00  0.90           C  
ATOM   4506  O   LYS A 306      22.152  -5.804  -4.498  1.00  0.90           O  
ATOM   4507  CB  LYS A 306      20.148  -6.093  -2.097  1.00  0.90           C  
ATOM   4508  CG  LYS A 306      18.990  -6.822  -1.396  1.00  0.90           C  
ATOM   4509  CD  LYS A 306      17.704  -6.014  -1.330  1.00  0.90           C  
ATOM   4510  CE  LYS A 306      16.707  -6.691  -0.384  1.00  0.90           C  
ATOM   4511  NZ  LYS A 306      16.324  -8.059  -0.859  1.00  0.90           N  
ATOM   4512  H   LYS A 306      20.387  -7.669  -4.362  1.00  0.90           H  
ATOM   4513  HA  LYS A 306      19.098  -5.080  -3.654  1.00  0.90           H  
ATOM   4514 1HB  LYS A 306      21.010  -6.755  -2.032  1.00  0.90           H  
ATOM   4515 2HB  LYS A 306      20.387  -5.207  -1.542  1.00  0.90           H  
ATOM   4516 1HG  LYS A 306      18.799  -7.768  -1.903  1.00  0.90           H  
ATOM   4517 2HG  LYS A 306      19.282  -7.036  -0.373  1.00  0.90           H  
ATOM   4518 1HD  LYS A 306      17.906  -5.003  -0.999  1.00  0.90           H  
ATOM   4519 2HD  LYS A 306      17.259  -5.961  -2.321  1.00  0.90           H  
ATOM   4520 1HE  LYS A 306      17.159  -6.775   0.607  1.00  0.90           H  
ATOM   4521 2HE  LYS A 306      15.810  -6.076  -0.311  1.00  0.90           H  
ATOM   4522 1HZ  LYS A 306      15.673  -8.478  -0.213  1.00  0.90           H  
ATOM   4523 2HZ  LYS A 306      15.898  -7.995  -1.774  1.00  0.90           H  
ATOM   4524 3HZ  LYS A 306      17.161  -8.634  -0.914  1.00  0.90           H  
ATOM   4525  N   PRO A 307      21.310  -3.780  -4.196  1.00  0.89           N  
ATOM   4526  CA  PRO A 307      22.483  -3.101  -4.650  1.00  0.89           C  
ATOM   4527  C   PRO A 307      23.585  -2.998  -3.629  1.00  0.89           C  
ATOM   4528  O   PRO A 307      23.352  -2.729  -2.441  1.00  0.89           O  
ATOM   4529  CB  PRO A 307      21.937  -1.735  -5.004  1.00  0.89           C  
ATOM   4530  CG  PRO A 307      20.786  -1.553  -4.063  1.00  0.89           C  
ATOM   4531  CD  PRO A 307      20.203  -2.941  -3.903  1.00  0.89           C  
ATOM   4532  HA  PRO A 307      22.860  -3.602  -5.545  1.00  0.89           H  
ATOM   4533 1HB  PRO A 307      22.736  -1.028  -4.898  1.00  0.89           H  
ATOM   4534 2HB  PRO A 307      21.636  -1.712  -6.061  1.00  0.89           H  
ATOM   4535 1HG  PRO A 307      21.137  -1.136  -3.114  1.00  0.89           H  
ATOM   4536 2HG  PRO A 307      20.071  -0.844  -4.475  1.00  0.89           H  
ATOM   4537 1HD  PRO A 307      19.836  -3.084  -2.884  1.00  0.89           H  
ATOM   4538 2HD  PRO A 307      19.461  -3.130  -4.652  1.00  0.89           H  
ATOM   4539  N   ILE A 308      24.781  -3.080  -4.155  1.00  0.89           N  
ATOM   4540  CA  ILE A 308      25.997  -2.817  -3.442  1.00  0.89           C  
ATOM   4541  C   ILE A 308      26.759  -1.774  -4.240  1.00  0.89           C  
ATOM   4542  O   ILE A 308      27.081  -1.983  -5.413  1.00  0.89           O  
ATOM   4543  CB  ILE A 308      26.813  -4.089  -3.280  1.00  0.89           C  
ATOM   4544  CG1 ILE A 308      25.990  -5.176  -2.481  1.00  0.89           C  
ATOM   4545  CG2 ILE A 308      28.120  -3.743  -2.599  1.00  0.89           C  
ATOM   4546  CD1 ILE A 308      26.610  -6.543  -2.486  1.00  0.89           C  
ATOM   4547  H   ILE A 308      24.852  -3.373  -5.128  1.00  0.89           H  
ATOM   4548  HA  ILE A 308      25.759  -2.421  -2.465  1.00  0.89           H  
ATOM   4549  HB  ILE A 308      27.002  -4.485  -4.217  1.00  0.89           H  
ATOM   4550 1HG1 ILE A 308      25.888  -4.853  -1.454  1.00  0.89           H  
ATOM   4551 2HG1 ILE A 308      24.997  -5.274  -2.913  1.00  0.89           H  
ATOM   4552 1HG2 ILE A 308      28.727  -4.637  -2.505  1.00  0.89           H  
ATOM   4553 2HG2 ILE A 308      28.648  -3.010  -3.198  1.00  0.89           H  
ATOM   4554 3HG2 ILE A 308      27.936  -3.324  -1.624  1.00  0.89           H  
ATOM   4555 1HD1 ILE A 308      25.992  -7.232  -1.916  1.00  0.89           H  
ATOM   4556 2HD1 ILE A 308      26.691  -6.897  -3.514  1.00  0.89           H  
ATOM   4557 3HD1 ILE A 308      27.591  -6.513  -2.057  1.00  0.89           H  
ATOM   4558  N   PHE A 309      27.048  -0.648  -3.625  1.00  0.92           N  
ATOM   4559  CA  PHE A 309      27.688   0.422  -4.364  1.00  0.92           C  
ATOM   4560  C   PHE A 309      29.104   0.595  -3.883  1.00  0.92           C  
ATOM   4561  O   PHE A 309      29.343   0.466  -2.687  1.00  0.92           O  
ATOM   4562  CB  PHE A 309      26.949   1.725  -4.105  1.00  0.92           C  
ATOM   4563  CG  PHE A 309      25.509   1.742  -4.515  1.00  0.92           C  
ATOM   4564  CD1 PHE A 309      24.526   1.359  -3.622  1.00  0.92           C  
ATOM   4565  CD2 PHE A 309      25.129   2.125  -5.769  1.00  0.92           C  
ATOM   4566  CE1 PHE A 309      23.210   1.386  -3.988  1.00  0.92           C  
ATOM   4567  CE2 PHE A 309      23.829   2.132  -6.146  1.00  0.92           C  
ATOM   4568  CZ  PHE A 309      22.868   1.773  -5.266  1.00  0.92           C  
ATOM   4569  H   PHE A 309      26.789  -0.536  -2.646  1.00  0.92           H  
ATOM   4570  HA  PHE A 309      27.697   0.187  -5.427  1.00  0.92           H  
ATOM   4571 1HB  PHE A 309      27.004   1.969  -3.050  1.00  0.92           H  
ATOM   4572 2HB  PHE A 309      27.461   2.486  -4.639  1.00  0.92           H  
ATOM   4573  HD1 PHE A 309      24.807   1.037  -2.620  1.00  0.92           H  
ATOM   4574  HD2 PHE A 309      25.877   2.423  -6.470  1.00  0.92           H  
ATOM   4575  HE1 PHE A 309      22.443   1.087  -3.276  1.00  0.92           H  
ATOM   4576  HE2 PHE A 309      23.556   2.432  -7.154  1.00  0.92           H  
ATOM   4577  HZ  PHE A 309      21.845   1.789  -5.584  1.00  0.92           H  
ATOM   4578  N   TYR A 310      30.038   0.945  -4.762  1.00  0.99           N  
ATOM   4579  CA  TYR A 310      31.388   1.184  -4.272  1.00  0.99           C  
ATOM   4580  C   TYR A 310      31.942   2.568  -4.661  1.00  0.99           C  
ATOM   4581  O   TYR A 310      31.941   2.960  -5.834  1.00  0.99           O  
ATOM   4582  CB  TYR A 310      32.303   0.101  -4.807  1.00  0.99           C  
ATOM   4583  CG  TYR A 310      31.946  -1.343  -4.453  1.00  0.99           C  
ATOM   4584  CD1 TYR A 310      31.090  -2.084  -5.282  1.00  0.99           C  
ATOM   4585  CD2 TYR A 310      32.498  -1.942  -3.342  1.00  0.99           C  
ATOM   4586  CE1 TYR A 310      30.828  -3.406  -5.001  1.00  0.99           C  
ATOM   4587  CE2 TYR A 310      32.220  -3.264  -3.069  1.00  0.99           C  
ATOM   4588  CZ  TYR A 310      31.406  -3.994  -3.886  1.00  0.99           C  
ATOM   4589  OH  TYR A 310      31.180  -5.319  -3.600  1.00  0.99           O  
ATOM   4590  H   TYR A 310      29.847   0.984  -5.766  1.00  0.99           H  
ATOM   4591  HA  TYR A 310      31.383   1.135  -3.186  1.00  0.99           H  
ATOM   4592 1HB  TYR A 310      32.325   0.172  -5.896  1.00  0.99           H  
ATOM   4593 2HB  TYR A 310      33.318   0.290  -4.455  1.00  0.99           H  
ATOM   4594  HD1 TYR A 310      30.649  -1.633  -6.158  1.00  0.99           H  
ATOM   4595  HD2 TYR A 310      33.164  -1.376  -2.695  1.00  0.99           H  
ATOM   4596  HE1 TYR A 310      30.182  -3.986  -5.654  1.00  0.99           H  
ATOM   4597  HE2 TYR A 310      32.651  -3.735  -2.222  1.00  0.99           H  
ATOM   4598  HH  TYR A 310      30.522  -5.689  -4.227  1.00  0.99           H  
ATOM   4599  N   SER A 311      32.453   3.293  -3.656  1.00  1.09           N  
ATOM   4600  CA  SER A 311      33.004   4.633  -3.857  1.00  1.09           C  
ATOM   4601  C   SER A 311      32.062   5.553  -4.605  1.00  1.09           C  
ATOM   4602  O   SER A 311      32.442   6.154  -5.603  1.00  1.09           O  
ATOM   4603  CB  SER A 311      34.321   4.623  -4.579  1.00  1.09           C  
ATOM   4604  OG  SER A 311      35.316   3.967  -3.862  1.00  1.09           O  
ATOM   4605  H   SER A 311      32.420   2.920  -2.717  1.00  1.09           H  
ATOM   4606  HA  SER A 311      33.175   5.072  -2.871  1.00  1.09           H  
ATOM   4607 1HB  SER A 311      34.213   4.171  -5.554  1.00  1.09           H  
ATOM   4608 2HB  SER A 311      34.624   5.658  -4.740  1.00  1.09           H  
ATOM   4609  HG  SER A 311      36.153   4.248  -4.282  1.00  1.09           H  
ATOM   4610  N   LEU A 312      30.842   5.693  -4.113  1.00  1.24           N  
ATOM   4611  CA  LEU A 312      29.885   6.559  -4.787  1.00  1.24           C  
ATOM   4612  C   LEU A 312      30.326   7.997  -4.872  1.00  1.24           C  
ATOM   4613  O   LEU A 312      30.015   8.688  -5.841  1.00  1.24           O  
ATOM   4614  CB  LEU A 312      28.561   6.555  -4.052  1.00  1.24           C  
ATOM   4615  CG  LEU A 312      27.792   5.316  -4.157  1.00  1.24           C  
ATOM   4616  CD1 LEU A 312      26.567   5.423  -3.242  1.00  1.24           C  
ATOM   4617  CD2 LEU A 312      27.435   5.148  -5.642  1.00  1.24           C  
ATOM   4618  H   LEU A 312      30.583   5.177  -3.280  1.00  1.24           H  
ATOM   4619  HA  LEU A 312      29.741   6.184  -5.800  1.00  1.24           H  
ATOM   4620 1HB  LEU A 312      28.742   6.748  -2.994  1.00  1.24           H  
ATOM   4621 2HB  LEU A 312      27.941   7.370  -4.444  1.00  1.24           H  
ATOM   4622  HG  LEU A 312      28.385   4.467  -3.817  1.00  1.24           H  
ATOM   4623 1HD1 LEU A 312      25.966   4.518  -3.300  1.00  1.24           H  
ATOM   4624 2HD1 LEU A 312      26.893   5.576  -2.231  1.00  1.24           H  
ATOM   4625 3HD1 LEU A 312      25.976   6.265  -3.533  1.00  1.24           H  
ATOM   4626 1HD2 LEU A 312      26.859   4.281  -5.801  1.00  1.24           H  
ATOM   4627 2HD2 LEU A 312      26.874   6.008  -5.959  1.00  1.24           H  
ATOM   4628 3HD2 LEU A 312      28.354   5.083  -6.231  1.00  1.24           H  
ATOM   4629  N   GLY A 313      31.012   8.458  -3.836  1.00  1.43           N  
ATOM   4630  CA  GLY A 313      31.418   9.848  -3.745  1.00  1.43           C  
ATOM   4631  C   GLY A 313      32.780  10.109  -4.405  1.00  1.43           C  
ATOM   4632  O   GLY A 313      33.306   9.245  -5.098  1.00  1.43           O  
ATOM   4633  H   GLY A 313      31.248   7.819  -3.091  1.00  1.43           H  
ATOM   4634 1HA  GLY A 313      30.651  10.467  -4.204  1.00  1.43           H  
ATOM   4635 2HA  GLY A 313      31.441  10.104  -2.697  1.00  1.43           H  
ATOM   4636  N   ASN A 314      33.366  11.294  -4.186  1.00  1.65           N  
ATOM   4637  CA  ASN A 314      32.796  12.355  -3.355  1.00  1.65           C  
ATOM   4638  C   ASN A 314      31.675  13.079  -4.037  1.00  1.65           C  
ATOM   4639  O   ASN A 314      31.781  13.423  -5.211  1.00  1.65           O  
ATOM   4640  CB  ASN A 314      33.834  13.363  -3.001  1.00  1.65           C  
ATOM   4641  CG  ASN A 314      34.841  12.793  -2.175  1.00  1.65           C  
ATOM   4642  OD1 ASN A 314      34.640  11.702  -1.647  1.00  1.65           O  
ATOM   4643  ND2 ASN A 314      35.919  13.485  -2.019  1.00  1.65           N  
ATOM   4644  H   ASN A 314      34.258  11.468  -4.628  1.00  1.65           H  
ATOM   4645  HA  ASN A 314      32.410  11.942  -2.429  1.00  1.65           H  
ATOM   4646 1HB  ASN A 314      34.296  13.758  -3.906  1.00  1.65           H  
ATOM   4647 2HB  ASN A 314      33.365  14.200  -2.476  1.00  1.65           H  
ATOM   4648 1HD2 ASN A 314      36.663  13.148  -1.433  1.00  1.65           H  
ATOM   4649 2HD2 ASN A 314      35.986  14.387  -2.450  1.00  1.65           H  
ATOM   4650  N   ILE A 315      30.635  13.378  -3.287  1.00  1.90           N  
ATOM   4651  CA  ILE A 315      29.582  14.193  -3.836  1.00  1.90           C  
ATOM   4652  C   ILE A 315      30.002  15.604  -3.547  1.00  1.90           C  
ATOM   4653  O   ILE A 315      30.053  16.432  -4.439  1.00  1.90           O  
ATOM   4654  CB  ILE A 315      28.234  13.872  -3.205  1.00  1.90           C  
ATOM   4655  CG1 ILE A 315      27.935  12.409  -3.414  1.00  1.90           C  
ATOM   4656  CG2 ILE A 315      27.133  14.753  -3.775  1.00  1.90           C  
ATOM   4657  CD1 ILE A 315      27.962  11.982  -4.834  1.00  1.90           C  
ATOM   4658  H   ILE A 315      30.584  13.049  -2.320  1.00  1.90           H  
ATOM   4659  HA  ILE A 315      29.518  14.054  -4.914  1.00  1.90           H  
ATOM   4660  HB  ILE A 315      28.304  14.035  -2.144  1.00  1.90           H  
ATOM   4661 1HG1 ILE A 315      28.662  11.818  -2.850  1.00  1.90           H  
ATOM   4662 2HG1 ILE A 315      26.958  12.196  -3.039  1.00  1.90           H  
ATOM   4663 1HG2 ILE A 315      26.186  14.506  -3.297  1.00  1.90           H  
ATOM   4664 2HG2 ILE A 315      27.374  15.794  -3.583  1.00  1.90           H  
ATOM   4665 3HG2 ILE A 315      27.052  14.587  -4.839  1.00  1.90           H  
ATOM   4666 1HD1 ILE A 315      27.738  10.921  -4.892  1.00  1.90           H  
ATOM   4667 2HD1 ILE A 315      27.241  12.538  -5.410  1.00  1.90           H  
ATOM   4668 3HD1 ILE A 315      28.935  12.163  -5.222  1.00  1.90           H  
ATOM   4669  N   VAL A 316      30.366  15.858  -2.302  1.00  2.15           N  
ATOM   4670  CA  VAL A 316      30.866  17.186  -1.927  1.00  2.15           C  
ATOM   4671  C   VAL A 316      32.216  17.023  -1.245  1.00  2.15           C  
ATOM   4672  O   VAL A 316      32.370  16.100  -0.436  1.00  2.15           O  
ATOM   4673  CB  VAL A 316      29.840  17.913  -1.036  1.00  2.15           C  
ATOM   4674  CG1 VAL A 316      29.543  17.136   0.057  1.00  2.15           C  
ATOM   4675  CG2 VAL A 316      30.386  19.217  -0.536  1.00  2.15           C  
ATOM   4676  H   VAL A 316      30.316  15.095  -1.620  1.00  2.15           H  
ATOM   4677  HA  VAL A 316      30.993  17.793  -2.815  1.00  2.15           H  
ATOM   4678  HB  VAL A 316      28.926  18.055  -1.588  1.00  2.15           H  
ATOM   4679 1HG1 VAL A 316      28.814  17.620   0.671  1.00  2.15           H  
ATOM   4680 2HG1 VAL A 316      29.148  16.200  -0.303  1.00  2.15           H  
ATOM   4681 3HG1 VAL A 316      30.451  16.997   0.605  1.00  2.15           H  
ATOM   4682 1HG2 VAL A 316      29.643  19.691   0.094  1.00  2.15           H  
ATOM   4683 2HG2 VAL A 316      31.295  19.033   0.033  1.00  2.15           H  
ATOM   4684 3HG2 VAL A 316      30.602  19.857  -1.345  1.00  2.15           H  
ATOM   4685  N   SER A 317      33.209  17.847  -1.631  1.00  2.41           N  
ATOM   4686  CA  SER A 317      34.527  17.799  -0.989  1.00  2.41           C  
ATOM   4687  C   SER A 317      35.582  18.715  -1.530  1.00  2.41           C  
ATOM   4688  O   SER A 317      35.689  18.908  -2.733  1.00  2.41           O  
ATOM   4689  CB  SER A 317      35.180  16.453  -1.152  1.00  2.41           C  
ATOM   4690  OG  SER A 317      35.487  16.211  -2.503  1.00  2.41           O  
ATOM   4691  H   SER A 317      33.000  18.596  -2.296  1.00  2.41           H  
ATOM   4692  HA  SER A 317      34.395  18.047   0.058  1.00  2.41           H  
ATOM   4693 1HB  SER A 317      36.105  16.471  -0.593  1.00  2.41           H  
ATOM   4694 2HB  SER A 317      34.598  15.648  -0.754  1.00  2.41           H  
ATOM   4695  HG  SER A 317      35.754  17.061  -2.873  1.00  2.41           H  
ATOM   4696  N   GLN A 318      36.513  19.075  -0.659  1.00  2.63           N  
ATOM   4697  CA  GLN A 318      37.794  19.642  -1.043  1.00  2.63           C  
ATOM   4698  C   GLN A 318      38.654  19.764   0.209  1.00  2.63           C  
ATOM   4699  O   GLN A 318      38.172  20.162   1.265  1.00  2.63           O  
ATOM   4700  CB  GLN A 318      37.654  20.971  -1.798  1.00  2.63           C  
ATOM   4701  CG  GLN A 318      38.962  21.484  -2.376  1.00  2.63           C  
ATOM   4702  CD  GLN A 318      38.743  22.589  -3.370  1.00  2.63           C  
ATOM   4703  OE1 GLN A 318      39.173  22.480  -4.526  1.00  2.63           O  
ATOM   4704  NE2 GLN A 318      38.048  23.632  -2.949  1.00  2.63           N  
ATOM   4705  H   GLN A 318      36.334  18.912   0.321  1.00  2.63           H  
ATOM   4706  HA  GLN A 318      38.295  18.943  -1.716  1.00  2.63           H  
ATOM   4707 1HB  GLN A 318      36.970  20.888  -2.626  1.00  2.63           H  
ATOM   4708 2HB  GLN A 318      37.269  21.737  -1.125  1.00  2.63           H  
ATOM   4709 1HG  GLN A 318      39.569  21.878  -1.594  1.00  2.63           H  
ATOM   4710 2HG  GLN A 318      39.482  20.668  -2.879  1.00  2.63           H  
ATOM   4711 1HE2 GLN A 318      37.844  24.414  -3.571  1.00  2.63           H  
ATOM   4712 2HE2 GLN A 318      37.707  23.664  -2.013  1.00  2.63           H  
ATOM   4713  N   ILE A 319      39.940  19.502   0.082  1.00  2.82           N  
ATOM   4714  CA  ILE A 319      40.885  19.625   1.195  1.00  2.82           C  
ATOM   4715  C   ILE A 319      40.948  21.039   1.810  1.00  2.82           C  
ATOM   4716  O   ILE A 319      41.271  21.221   2.993  1.00  2.82           O  
ATOM   4717  CB  ILE A 319      42.263  19.193   0.739  1.00  2.82           C  
ATOM   4718  CG1 ILE A 319      43.129  18.969   1.962  1.00  2.82           C  
ATOM   4719  CG2 ILE A 319      42.830  20.221  -0.229  1.00  2.82           C  
ATOM   4720  CD1 ILE A 319      42.693  17.800   2.800  1.00  2.82           C  
ATOM   4721  H   ILE A 319      40.286  19.182  -0.813  1.00  2.82           H  
ATOM   4722  HA  ILE A 319      40.562  18.940   1.980  1.00  2.82           H  
ATOM   4723  HB  ILE A 319      42.188  18.234   0.228  1.00  2.82           H  
ATOM   4724 1HG1 ILE A 319      44.143  18.815   1.667  1.00  2.82           H  
ATOM   4725 2HG1 ILE A 319      43.077  19.853   2.582  1.00  2.82           H  
ATOM   4726 1HG2 ILE A 319      43.801  19.910  -0.571  1.00  2.82           H  
ATOM   4727 2HG2 ILE A 319      42.164  20.312  -1.078  1.00  2.82           H  
ATOM   4728 3HG2 ILE A 319      42.920  21.178   0.260  1.00  2.82           H  
ATOM   4729 1HD1 ILE A 319      43.348  17.709   3.669  1.00  2.82           H  
ATOM   4730 2HD1 ILE A 319      41.668  17.956   3.135  1.00  2.82           H  
ATOM   4731 3HD1 ILE A 319      42.747  16.887   2.207  1.00  2.82           H  
ATOM   4732  N   GLU A 320      40.553  22.031   1.012  1.00  2.96           N  
ATOM   4733  CA  GLU A 320      40.554  23.432   1.394  1.00  2.96           C  
ATOM   4734  C   GLU A 320      39.470  23.733   2.400  1.00  2.96           C  
ATOM   4735  O   GLU A 320      39.370  24.862   2.887  1.00  2.96           O  
ATOM   4736  CB  GLU A 320      40.320  24.340   0.190  1.00  2.96           C  
ATOM   4737  CG  GLU A 320      41.387  24.301  -0.831  1.00  2.96           C  
ATOM   4738  CD  GLU A 320      41.205  25.293  -1.908  1.00  2.96           C  
ATOM   4739  OE1 GLU A 320      40.313  26.101  -1.805  1.00  2.96           O  
ATOM   4740  OE2 GLU A 320      41.937  25.236  -2.855  1.00  2.96           O  
ATOM   4741  H   GLU A 320      40.273  21.787   0.079  1.00  2.96           H  
ATOM   4742  HA  GLU A 320      41.513  23.670   1.846  1.00  2.96           H  
ATOM   4743 1HB  GLU A 320      39.379  24.066  -0.287  1.00  2.96           H  
ATOM   4744 2HB  GLU A 320      40.225  25.370   0.531  1.00  2.96           H  
ATOM   4745 1HG  GLU A 320      42.286  24.525  -0.339  1.00  2.96           H  
ATOM   4746 2HG  GLU A 320      41.464  23.304  -1.244  1.00  2.96           H  
ATOM   4747  N   LEU A 321      38.675  22.716   2.751  1.00  3.05           N  
ATOM   4748  CA  LEU A 321      37.642  22.895   3.734  1.00  3.05           C  
ATOM   4749  C   LEU A 321      38.132  23.360   5.075  1.00  3.05           C  
ATOM   4750  O   LEU A 321      37.309  23.916   5.806  1.00  3.05           O  
ATOM   4751  CB  LEU A 321      36.863  21.589   3.924  1.00  3.05           C  
ATOM   4752  CG  LEU A 321      37.527  20.314   4.468  1.00  3.05           C  
ATOM   4753  CD1 LEU A 321      37.650  20.348   5.929  1.00  3.05           C  
ATOM   4754  CD2 LEU A 321      36.618  19.155   4.089  1.00  3.05           C  
ATOM   4755  H   LEU A 321      38.771  21.808   2.303  1.00  3.05           H  
ATOM   4756  HA  LEU A 321      36.960  23.641   3.354  1.00  3.05           H  
ATOM   4757 1HB  LEU A 321      36.071  21.797   4.616  1.00  3.05           H  
ATOM   4758 2HB  LEU A 321      36.466  21.321   2.990  1.00  3.05           H  
ATOM   4759  HG  LEU A 321      38.520  20.179   4.028  1.00  3.05           H  
ATOM   4760 1HD1 LEU A 321      38.069  19.421   6.249  1.00  3.05           H  
ATOM   4761 2HD1 LEU A 321      38.272  21.133   6.249  1.00  3.05           H  
ATOM   4762 3HD1 LEU A 321      36.682  20.482   6.359  1.00  3.05           H  
ATOM   4763 1HD2 LEU A 321      37.034  18.225   4.452  1.00  3.05           H  
ATOM   4764 2HD2 LEU A 321      35.633  19.307   4.527  1.00  3.05           H  
ATOM   4765 3HD2 LEU A 321      36.523  19.122   3.009  1.00  3.05           H  
ATOM   4766  N   THR A 322      39.430  23.151   5.372  1.00  3.09           N  
ATOM   4767  CA  THR A 322      40.068  23.570   6.617  1.00  3.09           C  
ATOM   4768  C   THR A 322      40.150  25.068   6.756  1.00  3.09           C  
ATOM   4769  O   THR A 322      40.435  25.779   5.794  1.00  3.09           O  
ATOM   4770  CB  THR A 322      41.499  23.041   6.748  1.00  3.09           C  
ATOM   4771  OG1 THR A 322      42.048  23.393   8.067  1.00  3.09           O  
ATOM   4772  CG2 THR A 322      42.335  23.662   5.682  1.00  3.09           C  
ATOM   4773  H   THR A 322      39.998  22.662   4.671  1.00  3.09           H  
ATOM   4774  HA  THR A 322      39.480  23.191   7.447  1.00  3.09           H  
ATOM   4775  HB  THR A 322      41.502  21.954   6.634  1.00  3.09           H  
ATOM   4776  HG1 THR A 322      41.558  22.893   8.742  1.00  3.09           H  
ATOM   4777 1HG2 THR A 322      43.339  23.284   5.765  1.00  3.09           H  
ATOM   4778 2HG2 THR A 322      41.921  23.400   4.706  1.00  3.09           H  
ATOM   4779 3HG2 THR A 322      42.337  24.746   5.800  1.00  3.09           H  
ATOM   4780  N   ASP A 323      40.031  25.541   7.977  1.00  3.13           N  
ATOM   4781  CA  ASP A 323      40.195  26.953   8.258  1.00  3.13           C  
ATOM   4782  C   ASP A 323      41.661  27.325   8.449  1.00  3.13           C  
ATOM   4783  O   ASP A 323      42.004  28.512   8.422  1.00  3.13           O  
ATOM   4784  CB  ASP A 323      39.428  27.362   9.516  1.00  3.13           C  
ATOM   4785  CG  ASP A 323      37.930  27.271   9.383  1.00  3.13           C  
ATOM   4786  OD1 ASP A 323      37.379  27.993   8.582  1.00  3.13           O  
ATOM   4787  OD2 ASP A 323      37.341  26.487  10.081  1.00  3.13           O  
ATOM   4788  H   ASP A 323      39.796  24.909   8.728  1.00  3.13           H  
ATOM   4789  HA  ASP A 323      39.808  27.519   7.410  1.00  3.13           H  
ATOM   4790 1HB  ASP A 323      39.744  26.736  10.350  1.00  3.13           H  
ATOM   4791 2HB  ASP A 323      39.680  28.384   9.771  1.00  3.13           H  
ATOM   4792  N   ARG A 324      42.507  26.338   8.782  1.00  3.19           N  
ATOM   4793  CA  ARG A 324      43.882  26.681   9.137  1.00  3.19           C  
ATOM   4794  C   ARG A 324      45.037  25.877   8.528  1.00  3.19           C  
ATOM   4795  O   ARG A 324      46.123  26.443   8.425  1.00  3.19           O  
ATOM   4796  CB  ARG A 324      44.060  26.643  10.654  1.00  3.19           C  
ATOM   4797  CG  ARG A 324      43.262  27.697  11.462  1.00  3.19           C  
ATOM   4798  CD  ARG A 324      43.793  29.082  11.220  1.00  3.19           C  
ATOM   4799  NE  ARG A 324      43.080  30.106  11.979  1.00  3.19           N  
ATOM   4800  CZ  ARG A 324      41.980  30.784  11.563  1.00  3.19           C  
ATOM   4801  NH1 ARG A 324      41.435  30.562  10.383  1.00  3.19           N  
ATOM   4802  NH2 ARG A 324      41.444  31.696  12.361  1.00  3.19           N  
ATOM   4803  H   ARG A 324      42.214  25.366   8.729  1.00  3.19           H  
ATOM   4804  HA  ARG A 324      44.038  27.713   8.829  1.00  3.19           H  
ATOM   4805 1HB  ARG A 324      43.777  25.658  11.022  1.00  3.19           H  
ATOM   4806 2HB  ARG A 324      45.117  26.780  10.887  1.00  3.19           H  
ATOM   4807 1HG  ARG A 324      42.211  27.674  11.198  1.00  3.19           H  
ATOM   4808 2HG  ARG A 324      43.367  27.482  12.525  1.00  3.19           H  
ATOM   4809 1HD  ARG A 324      44.841  29.117  11.513  1.00  3.19           H  
ATOM   4810 2HD  ARG A 324      43.711  29.326  10.163  1.00  3.19           H  
ATOM   4811  HE  ARG A 324      43.441  30.333  12.894  1.00  3.19           H  
ATOM   4812 1HH1 ARG A 324      41.821  29.857   9.735  1.00  3.19           H  
ATOM   4813 2HH1 ARG A 324      40.621  31.086  10.101  1.00  3.19           H  
ATOM   4814 1HH2 ARG A 324      41.853  31.879  13.267  1.00  3.19           H  
ATOM   4815 2HH2 ARG A 324      40.628  32.210  12.063  1.00  3.19           H  
ATOM   4816  N   VAL A 325      44.826  24.599   8.135  1.00  3.24           N  
ATOM   4817  CA  VAL A 325      45.940  23.696   7.743  1.00  3.24           C  
ATOM   4818  C   VAL A 325      46.838  23.437   8.975  1.00  3.24           C  
ATOM   4819  O   VAL A 325      47.138  24.348   9.746  1.00  3.24           O  
ATOM   4820  CB  VAL A 325      46.779  24.256   6.547  1.00  3.24           C  
ATOM   4821  CG1 VAL A 325      47.972  23.366   6.243  1.00  3.24           C  
ATOM   4822  CG2 VAL A 325      45.936  24.372   5.328  1.00  3.24           C  
ATOM   4823  H   VAL A 325      43.884  24.217   8.163  1.00  3.24           H  
ATOM   4824  HA  VAL A 325      45.516  22.743   7.425  1.00  3.24           H  
ATOM   4825  HB  VAL A 325      47.140  25.181   6.789  1.00  3.24           H  
ATOM   4826 1HG1 VAL A 325      48.547  23.789   5.420  1.00  3.24           H  
ATOM   4827 2HG1 VAL A 325      48.611  23.301   7.121  1.00  3.24           H  
ATOM   4828 3HG1 VAL A 325      47.627  22.370   5.964  1.00  3.24           H  
ATOM   4829 1HG2 VAL A 325      46.531  24.777   4.513  1.00  3.24           H  
ATOM   4830 2HG2 VAL A 325      45.583  23.390   5.068  1.00  3.24           H  
ATOM   4831 3HG2 VAL A 325      45.103  25.024   5.526  1.00  3.24           H  
ATOM   4832  N   SER A 326      47.167  22.172   9.244  1.00  3.29           N  
ATOM   4833  CA  SER A 326      47.963  21.870  10.438  1.00  3.29           C  
ATOM   4834  C   SER A 326      49.380  22.407  10.315  1.00  3.29           C  
ATOM   4835  O   SER A 326      49.923  22.492   9.209  1.00  3.29           O  
ATOM   4836  CB  SER A 326      48.028  20.364  10.671  1.00  3.29           C  
ATOM   4837  OG  SER A 326      48.779  19.723   9.652  1.00  3.29           O  
ATOM   4838  H   SER A 326      46.893  21.437   8.613  1.00  3.29           H  
ATOM   4839  HA  SER A 326      47.489  22.345  11.300  1.00  3.29           H  
ATOM   4840 1HB  SER A 326      48.473  20.152  11.644  1.00  3.29           H  
ATOM   4841 2HB  SER A 326      47.017  19.958  10.680  1.00  3.29           H  
ATOM   4842  HG  SER A 326      48.467  18.770   9.608  1.00  3.29           H  
ATOM   4843  N   ALA A 327      50.020  22.663  11.457  1.00  3.35           N  
ATOM   4844  CA  ALA A 327      51.395  23.155  11.450  1.00  3.35           C  
ATOM   4845  C   ALA A 327      52.335  22.183  10.765  1.00  3.35           C  
ATOM   4846  O   ALA A 327      53.242  22.598  10.039  1.00  3.35           O  
ATOM   4847  CB  ALA A 327      51.869  23.412  12.864  1.00  3.35           C  
ATOM   4848  H   ALA A 327      49.533  22.554  12.335  1.00  3.35           H  
ATOM   4849  HA  ALA A 327      51.417  24.091  10.901  1.00  3.35           H  
ATOM   4850 1HB  ALA A 327      52.884  23.805  12.840  1.00  3.35           H  
ATOM   4851 2HB  ALA A 327      51.211  24.136  13.342  1.00  3.35           H  
ATOM   4852 3HB  ALA A 327      51.855  22.488  13.428  1.00  3.35           H  
ATOM   4853  N   GLU A 328      52.094  20.891  10.954  1.00  3.40           N  
ATOM   4854  CA  GLU A 328      52.963  19.903  10.356  1.00  3.40           C  
ATOM   4855  C   GLU A 328      52.790  19.933   8.844  1.00  3.40           C  
ATOM   4856  O   GLU A 328      53.774  19.862   8.106  1.00  3.40           O  
ATOM   4857  CB  GLU A 328      52.675  18.515  10.923  1.00  3.40           C  
ATOM   4858  CG  GLU A 328      53.632  17.425  10.460  1.00  3.40           C  
ATOM   4859  CD  GLU A 328      55.068  17.641  10.887  1.00  3.40           C  
ATOM   4860  OE1 GLU A 328      55.313  18.449  11.743  1.00  3.40           O  
ATOM   4861  OE2 GLU A 328      55.928  16.969  10.345  1.00  3.40           O  
ATOM   4862  H   GLU A 328      51.324  20.600  11.540  1.00  3.40           H  
ATOM   4863  HA  GLU A 328      53.994  20.161  10.590  1.00  3.40           H  
ATOM   4864 1HB  GLU A 328      52.703  18.550  12.008  1.00  3.40           H  
ATOM   4865 2HB  GLU A 328      51.664  18.209  10.633  1.00  3.40           H  
ATOM   4866 1HG  GLU A 328      53.287  16.476  10.858  1.00  3.40           H  
ATOM   4867 2HG  GLU A 328      53.588  17.368   9.372  1.00  3.40           H  
ATOM   4868  N   ASP A 329      51.555  20.095   8.355  1.00  3.48           N  
ATOM   4869  CA  ASP A 329      51.375  20.120   6.911  1.00  3.48           C  
ATOM   4870  C   ASP A 329      52.104  21.335   6.307  1.00  3.48           C  
ATOM   4871  O   ASP A 329      52.581  21.255   5.180  1.00  3.48           O  
ATOM   4872  CB  ASP A 329      49.892  20.096   6.566  1.00  3.48           C  
ATOM   4873  CG  ASP A 329      49.554  19.620   5.149  1.00  3.48           C  
ATOM   4874  OD1 ASP A 329      49.876  18.510   4.804  1.00  3.48           O  
ATOM   4875  OD2 ASP A 329      48.920  20.337   4.443  1.00  3.48           O  
ATOM   4876  H   ASP A 329      50.732  20.151   8.961  1.00  3.48           H  
ATOM   4877  HA  ASP A 329      51.823  19.216   6.499  1.00  3.48           H  
ATOM   4878 1HB  ASP A 329      49.388  19.475   7.273  1.00  3.48           H  
ATOM   4879 2HB  ASP A 329      49.505  21.090   6.704  1.00  3.48           H  
ATOM   4880  N   TYR A 330      52.220  22.448   7.066  1.00  3.59           N  
ATOM   4881  CA  TYR A 330      52.967  23.623   6.581  1.00  3.59           C  
ATOM   4882  C   TYR A 330      54.492  23.392   6.643  1.00  3.59           C  
ATOM   4883  O   TYR A 330      55.268  23.953   5.846  1.00  3.59           O  
ATOM   4884  CB  TYR A 330      52.665  24.877   7.398  1.00  3.59           C  
ATOM   4885  CG  TYR A 330      51.337  25.592   7.180  1.00  3.59           C  
ATOM   4886  CD1 TYR A 330      50.455  25.678   8.228  1.00  3.59           C  
ATOM   4887  CD2 TYR A 330      51.019  26.198   5.957  1.00  3.59           C  
ATOM   4888  CE1 TYR A 330      49.295  26.365   8.090  1.00  3.59           C  
ATOM   4889  CE2 TYR A 330      49.849  26.889   5.822  1.00  3.59           C  
ATOM   4890  CZ  TYR A 330      48.992  26.982   6.887  1.00  3.59           C  
ATOM   4891  OH  TYR A 330      47.817  27.670   6.770  1.00  3.59           O  
ATOM   4892  H   TYR A 330      51.758  22.472   7.978  1.00  3.59           H  
ATOM   4893  HA  TYR A 330      52.696  23.795   5.540  1.00  3.59           H  
ATOM   4894 1HB  TYR A 330      52.708  24.605   8.453  1.00  3.59           H  
ATOM   4895 2HB  TYR A 330      53.458  25.598   7.243  1.00  3.59           H  
ATOM   4896  HD1 TYR A 330      50.687  25.211   9.171  1.00  3.59           H  
ATOM   4897  HD2 TYR A 330      51.685  26.140   5.117  1.00  3.59           H  
ATOM   4898  HE1 TYR A 330      48.605  26.432   8.930  1.00  3.59           H  
ATOM   4899  HE2 TYR A 330      49.604  27.366   4.878  1.00  3.59           H  
ATOM   4900  HH  TYR A 330      47.186  27.332   7.431  1.00  3.59           H  
ATOM   4901  N   ALA A 331      54.933  22.608   7.647  1.00  3.72           N  
ATOM   4902  CA  ALA A 331      56.344  22.242   7.798  1.00  3.72           C  
ATOM   4903  C   ALA A 331      56.788  21.418   6.590  1.00  3.72           C  
ATOM   4904  O   ALA A 331      57.910  21.556   6.093  1.00  3.72           O  
ATOM   4905  CB  ALA A 331      56.566  21.459   9.080  1.00  3.72           C  
ATOM   4906  H   ALA A 331      54.258  22.247   8.321  1.00  3.72           H  
ATOM   4907  HA  ALA A 331      56.934  23.157   7.830  1.00  3.72           H  
ATOM   4908 1HB  ALA A 331      57.620  21.213   9.178  1.00  3.72           H  
ATOM   4909 2HB  ALA A 331      56.248  22.059   9.932  1.00  3.72           H  
ATOM   4910 3HB  ALA A 331      55.986  20.541   9.054  1.00  3.72           H  
ATOM   4911  N   LYS A 332      55.868  20.581   6.116  1.00  3.88           N  
ATOM   4912  CA  LYS A 332      56.052  19.751   4.938  1.00  3.88           C  
ATOM   4913  C   LYS A 332      55.750  20.651   3.762  1.00  3.88           C  
ATOM   4914  O   LYS A 332      55.296  21.767   3.973  1.00  3.88           O  
ATOM   4915  CB  LYS A 332      55.150  18.514   4.971  1.00  3.88           C  
ATOM   4916  CG  LYS A 332      55.410  17.531   6.146  1.00  3.88           C  
ATOM   4917  CD  LYS A 332      56.793  16.870   6.005  1.00  3.88           C  
ATOM   4918  CE  LYS A 332      57.007  15.696   6.985  1.00  3.88           C  
ATOM   4919  NZ  LYS A 332      57.151  16.133   8.397  1.00  3.88           N  
ATOM   4920  H   LYS A 332      54.986  20.505   6.627  1.00  3.88           H  
ATOM   4921  HA  LYS A 332      57.093  19.434   4.871  1.00  3.88           H  
ATOM   4922 1HB  LYS A 332      54.106  18.840   5.049  1.00  3.88           H  
ATOM   4923 2HB  LYS A 332      55.248  17.963   4.040  1.00  3.88           H  
ATOM   4924 1HG  LYS A 332      55.367  18.074   7.098  1.00  3.88           H  
ATOM   4925 2HG  LYS A 332      54.636  16.762   6.161  1.00  3.88           H  
ATOM   4926 1HD  LYS A 332      56.913  16.503   4.986  1.00  3.88           H  
ATOM   4927 2HD  LYS A 332      57.562  17.622   6.191  1.00  3.88           H  
ATOM   4928 1HE  LYS A 332      56.154  15.021   6.914  1.00  3.88           H  
ATOM   4929 2HE  LYS A 332      57.907  15.159   6.692  1.00  3.88           H  
ATOM   4930 1HZ  LYS A 332      57.283  15.341   9.003  1.00  3.88           H  
ATOM   4931 2HZ  LYS A 332      57.933  16.752   8.501  1.00  3.88           H  
ATOM   4932 3HZ  LYS A 332      56.305  16.628   8.715  1.00  3.88           H  
ATOM   4933  N   VAL A 333      56.105  20.248   2.539  1.00  4.09           N  
ATOM   4934  CA  VAL A 333      55.905  21.074   1.328  1.00  4.09           C  
ATOM   4935  C   VAL A 333      56.909  22.246   1.313  1.00  4.09           C  
ATOM   4936  O   VAL A 333      57.802  22.277   0.465  1.00  4.09           O  
ATOM   4937  CB  VAL A 333      54.435  21.599   1.201  1.00  4.09           C  
ATOM   4938  CG1 VAL A 333      54.317  22.570   0.008  1.00  4.09           C  
ATOM   4939  CG2 VAL A 333      53.498  20.399   1.051  1.00  4.09           C  
ATOM   4940  H   VAL A 333      56.505  19.328   2.434  1.00  4.09           H  
ATOM   4941  HA  VAL A 333      56.101  20.452   0.455  1.00  4.09           H  
ATOM   4942  HB  VAL A 333      54.154  22.165   2.064  1.00  4.09           H  
ATOM   4943 1HG1 VAL A 333      53.299  22.937  -0.066  1.00  4.09           H  
ATOM   4944 2HG1 VAL A 333      54.990  23.418   0.151  1.00  4.09           H  
ATOM   4945 3HG1 VAL A 333      54.583  22.049  -0.909  1.00  4.09           H  
ATOM   4946 1HG2 VAL A 333      52.481  20.737   0.974  1.00  4.09           H  
ATOM   4947 2HG2 VAL A 333      53.762  19.839   0.157  1.00  4.09           H  
ATOM   4948 3HG2 VAL A 333      53.585  19.756   1.924  1.00  4.09           H  
ATOM   4949  N   THR A 334      56.760  23.155   2.284  1.00  4.29           N  
ATOM   4950  CA  THR A 334      57.545  24.360   2.569  1.00  4.29           C  
ATOM   4951  C   THR A 334      56.655  25.587   2.462  1.00  4.29           C  
ATOM   4952  O   THR A 334      56.645  26.265   1.437  1.00  4.29           O  
ATOM   4953  CB  THR A 334      58.742  24.600   1.623  1.00  4.29           C  
ATOM   4954  OG1 THR A 334      59.655  23.507   1.660  1.00  4.29           O  
ATOM   4955  CG2 THR A 334      59.466  25.844   2.085  1.00  4.29           C  
ATOM   4956  H   THR A 334      55.993  22.971   2.919  1.00  4.29           H  
ATOM   4957  HA  THR A 334      57.915  24.295   3.593  1.00  4.29           H  
ATOM   4958  HB  THR A 334      58.390  24.752   0.603  1.00  4.29           H  
ATOM   4959  HG1 THR A 334      59.284  22.811   1.099  1.00  4.29           H  
ATOM   4960 1HG2 THR A 334      60.309  26.047   1.427  1.00  4.29           H  
ATOM   4961 2HG2 THR A 334      58.783  26.669   2.065  1.00  4.29           H  
ATOM   4962 3HG2 THR A 334      59.825  25.700   3.101  1.00  4.29           H  
ATOM   4963  N   ALA A 335      55.923  25.898   3.529  1.00  4.40           N  
ATOM   4964  CA  ALA A 335      55.039  27.060   3.509  1.00  4.40           C  
ATOM   4965  C   ALA A 335      55.728  28.406   3.260  1.00  4.40           C  
ATOM   4966  O   ALA A 335      55.118  29.308   2.689  1.00  4.40           O  
ATOM   4967  CB  ALA A 335      54.323  27.152   4.829  1.00  4.40           C  
ATOM   4968  H   ALA A 335      55.922  25.287   4.350  1.00  4.40           H  
ATOM   4969  HA  ALA A 335      54.320  26.894   2.715  1.00  4.40           H  
ATOM   4970 1HB  ALA A 335      53.609  27.982   4.813  1.00  4.40           H  
ATOM   4971 2HB  ALA A 335      53.813  26.223   4.988  1.00  4.40           H  
ATOM   4972 3HB  ALA A 335      55.040  27.313   5.628  1.00  4.40           H  
ATOM   4973  N   GLU A 336      56.959  28.585   3.762  1.00  4.35           N  
ATOM   4974  CA  GLU A 336      57.761  29.835   3.670  1.00  4.35           C  
ATOM   4975  C   GLU A 336      57.237  31.014   4.525  1.00  4.35           C  
ATOM   4976  O   GLU A 336      58.002  31.683   5.228  1.00  4.35           O  
ATOM   4977  CB  GLU A 336      57.899  30.354   2.217  1.00  4.35           C  
ATOM   4978  CG  GLU A 336      58.718  29.477   1.272  1.00  4.35           C  
ATOM   4979  CD  GLU A 336      58.925  30.071  -0.119  1.00  4.35           C  
ATOM   4980  OE1 GLU A 336      57.965  30.470  -0.758  1.00  4.35           O  
ATOM   4981  OE2 GLU A 336      60.059  30.127  -0.538  1.00  4.35           O  
ATOM   4982  H   GLU A 336      57.376  27.794   4.228  1.00  4.35           H  
ATOM   4983  HA  GLU A 336      58.764  29.602   4.024  1.00  4.35           H  
ATOM   4984 1HB  GLU A 336      56.935  30.525   1.767  1.00  4.35           H  
ATOM   4985 2HB  GLU A 336      58.399  31.322   2.247  1.00  4.35           H  
ATOM   4986 1HG  GLU A 336      59.683  29.249   1.722  1.00  4.35           H  
ATOM   4987 2HG  GLU A 336      58.170  28.555   1.145  1.00  4.35           H  
ATOM   4988  N   ARG A 337      55.948  31.282   4.411  1.00  4.15           N  
ATOM   4989  CA  ARG A 337      55.240  32.396   5.026  1.00  4.15           C  
ATOM   4990  C   ARG A 337      53.989  31.842   5.720  1.00  4.15           C  
ATOM   4991  O   ARG A 337      53.731  30.649   5.587  1.00  4.15           O  
ATOM   4992  CB  ARG A 337      54.915  33.412   3.929  1.00  4.15           C  
ATOM   4993  CG  ARG A 337      56.148  34.004   3.265  1.00  4.15           C  
ATOM   4994  CD  ARG A 337      56.890  34.881   4.210  1.00  4.15           C  
ATOM   4995  NE  ARG A 337      58.020  35.532   3.579  1.00  4.15           N  
ATOM   4996  CZ  ARG A 337      59.281  35.035   3.524  1.00  4.15           C  
ATOM   4997  NH1 ARG A 337      59.590  33.868   4.067  1.00  4.15           N  
ATOM   4998  NH2 ARG A 337      60.225  35.736   2.916  1.00  4.15           N  
ATOM   4999  H   ARG A 337      55.430  30.669   3.794  1.00  4.15           H  
ATOM   5000  HA  ARG A 337      55.895  32.858   5.762  1.00  4.15           H  
ATOM   5001 1HB  ARG A 337      54.343  32.908   3.149  1.00  4.15           H  
ATOM   5002 2HB  ARG A 337      54.333  34.228   4.259  1.00  4.15           H  
ATOM   5003 1HG  ARG A 337      56.809  33.225   2.908  1.00  4.15           H  
ATOM   5004 2HG  ARG A 337      55.836  34.616   2.419  1.00  4.15           H  
ATOM   5005 1HD  ARG A 337      56.222  35.650   4.594  1.00  4.15           H  
ATOM   5006 2HD  ARG A 337      57.264  34.281   5.040  1.00  4.15           H  
ATOM   5007  HE  ARG A 337      57.855  36.428   3.145  1.00  4.15           H  
ATOM   5008 1HH1 ARG A 337      58.885  33.288   4.547  1.00  4.15           H  
ATOM   5009 2HH1 ARG A 337      60.536  33.527   4.012  1.00  4.15           H  
ATOM   5010 1HH2 ARG A 337      60.002  36.630   2.498  1.00  4.15           H  
ATOM   5011 2HH2 ARG A 337      61.168  35.379   2.869  1.00  4.15           H  
ATOM   5012  N   PRO A 338      53.227  32.625   6.533  1.00  3.82           N  
ATOM   5013  CA  PRO A 338      51.972  32.195   7.157  1.00  3.82           C  
ATOM   5014  C   PRO A 338      51.095  31.473   6.136  1.00  3.82           C  
ATOM   5015  O   PRO A 338      50.476  30.468   6.466  1.00  3.82           O  
ATOM   5016  CB  PRO A 338      51.393  33.517   7.657  1.00  3.82           C  
ATOM   5017  CG  PRO A 338      52.633  34.339   7.994  1.00  3.82           C  
ATOM   5018  CD  PRO A 338      53.621  34.013   6.893  1.00  3.82           C  
ATOM   5019  HA  PRO A 338      52.203  31.528   8.000  1.00  3.82           H  
ATOM   5020 1HB  PRO A 338      50.766  33.975   6.878  1.00  3.82           H  
ATOM   5021 2HB  PRO A 338      50.743  33.338   8.527  1.00  3.82           H  
ATOM   5022 1HG  PRO A 338      52.378  35.410   8.033  1.00  3.82           H  
ATOM   5023 2HG  PRO A 338      53.004  34.067   8.994  1.00  3.82           H  
ATOM   5024 1HD  PRO A 338      53.434  34.717   6.093  1.00  3.82           H  
ATOM   5025 2HD  PRO A 338      54.650  34.057   7.271  1.00  3.82           H  
ATOM   5026  N   LEU A 339      51.075  31.976   4.893  1.00  3.41           N  
ATOM   5027  CA  LEU A 339      50.440  31.271   3.785  1.00  3.41           C  
ATOM   5028  C   LEU A 339      49.015  30.769   4.037  1.00  3.41           C  
ATOM   5029  O   LEU A 339      48.821  29.607   4.386  1.00  3.41           O  
ATOM   5030  CB  LEU A 339      51.337  30.094   3.439  1.00  3.41           C  
ATOM   5031  CG  LEU A 339      50.963  29.310   2.276  1.00  3.41           C  
ATOM   5032  CD1 LEU A 339      51.088  30.150   1.058  1.00  3.41           C  
ATOM   5033  CD2 LEU A 339      51.841  28.173   2.204  1.00  3.41           C  
ATOM   5034  H   LEU A 339      51.556  32.838   4.701  1.00  3.41           H  
ATOM   5035  HA  LEU A 339      50.408  31.954   2.936  1.00  3.41           H  
ATOM   5036 1HB  LEU A 339      52.351  30.464   3.273  1.00  3.41           H  
ATOM   5037 2HB  LEU A 339      51.366  29.413   4.292  1.00  3.41           H  
ATOM   5038  HG  LEU A 339      49.930  29.000   2.367  1.00  3.41           H  
ATOM   5039 1HD1 LEU A 339      50.805  29.570   0.182  1.00  3.41           H  
ATOM   5040 2HD1 LEU A 339      50.446  31.008   1.160  1.00  3.41           H  
ATOM   5041 3HD1 LEU A 339      52.118  30.485   0.959  1.00  3.41           H  
ATOM   5042 1HD2 LEU A 339      51.608  27.573   1.358  1.00  3.41           H  
ATOM   5043 2HD2 LEU A 339      52.847  28.540   2.116  1.00  3.41           H  
ATOM   5044 3HD2 LEU A 339      51.737  27.595   3.114  1.00  3.41           H  
ATOM   5045  N   THR A 340      48.011  31.614   3.827  1.00  3.00           N  
ATOM   5046  CA  THR A 340      46.648  31.181   4.127  1.00  3.00           C  
ATOM   5047  C   THR A 340      46.368  29.854   3.437  1.00  3.00           C  
ATOM   5048  O   THR A 340      46.904  29.636   2.350  1.00  3.00           O  
ATOM   5049  CB  THR A 340      45.640  32.191   3.547  1.00  3.00           C  
ATOM   5050  OG1 THR A 340      45.780  32.248   2.085  1.00  3.00           O  
ATOM   5051  CG2 THR A 340      45.909  33.559   4.120  1.00  3.00           C  
ATOM   5052  H   THR A 340      48.195  32.555   3.514  1.00  3.00           H  
ATOM   5053  HA  THR A 340      46.549  31.104   5.205  1.00  3.00           H  
ATOM   5054  HB  THR A 340      44.626  31.899   3.795  1.00  3.00           H  
ATOM   5055  HG1 THR A 340      45.303  33.026   1.762  1.00  3.00           H  
ATOM   5056 1HG2 THR A 340      45.199  34.276   3.706  1.00  3.00           H  
ATOM   5057 2HG2 THR A 340      45.801  33.526   5.204  1.00  3.00           H  
ATOM   5058 3HG2 THR A 340      46.922  33.864   3.866  1.00  3.00           H  
ATOM   5059  N   PRO A 341      45.441  29.006   3.963  1.00  2.64           N  
ATOM   5060  CA  PRO A 341      45.008  27.740   3.385  1.00  2.64           C  
ATOM   5061  C   PRO A 341      44.675  27.884   1.915  1.00  2.64           C  
ATOM   5062  O   PRO A 341      44.916  26.975   1.129  1.00  2.64           O  
ATOM   5063  CB  PRO A 341      43.754  27.415   4.203  1.00  2.64           C  
ATOM   5064  CG  PRO A 341      44.036  28.023   5.545  1.00  2.64           C  
ATOM   5065  CD  PRO A 341      44.774  29.314   5.256  1.00  2.64           C  
ATOM   5066  HA  PRO A 341      45.783  26.982   3.548  1.00  2.64           H  
ATOM   5067 1HB  PRO A 341      42.862  27.842   3.724  1.00  2.64           H  
ATOM   5068 2HB  PRO A 341      43.595  26.332   4.245  1.00  2.64           H  
ATOM   5069 1HG  PRO A 341      43.097  28.177   6.093  1.00  2.64           H  
ATOM   5070 2HG  PRO A 341      44.642  27.338   6.142  1.00  2.64           H  
ATOM   5071 1HD  PRO A 341      44.072  30.147   5.171  1.00  2.64           H  
ATOM   5072 2HD  PRO A 341      45.509  29.449   6.062  1.00  2.64           H  
ATOM   5073  N   GLY A 342      44.132  29.039   1.527  1.00  2.38           N  
ATOM   5074  CA  GLY A 342      43.821  29.272   0.129  1.00  2.38           C  
ATOM   5075  C   GLY A 342      45.110  29.191  -0.672  1.00  2.38           C  
ATOM   5076  O   GLY A 342      45.225  28.398  -1.606  1.00  2.38           O  
ATOM   5077  H   GLY A 342      43.946  29.767   2.199  1.00  2.38           H  
ATOM   5078 1HA  GLY A 342      43.112  28.524  -0.227  1.00  2.38           H  
ATOM   5079 2HA  GLY A 342      43.367  30.254   0.008  1.00  2.38           H  
ATOM   5080  N   ARG A 343      46.101  29.995  -0.282  1.00  2.21           N  
ATOM   5081  CA  ARG A 343      47.362  29.997  -1.013  1.00  2.21           C  
ATOM   5082  C   ARG A 343      48.121  28.676  -0.848  1.00  2.21           C  
ATOM   5083  O   ARG A 343      48.785  28.201  -1.778  1.00  2.21           O  
ATOM   5084  CB  ARG A 343      48.209  31.169  -0.582  1.00  2.21           C  
ATOM   5085  CG  ARG A 343      47.611  32.548  -0.880  1.00  2.21           C  
ATOM   5086  CD  ARG A 343      47.590  32.863  -2.354  1.00  2.21           C  
ATOM   5087  NE  ARG A 343      46.432  32.284  -3.050  1.00  2.21           N  
ATOM   5088  CZ  ARG A 343      45.170  32.761  -3.004  1.00  2.21           C  
ATOM   5089  NH1 ARG A 343      44.875  33.831  -2.297  1.00  2.21           N  
ATOM   5090  NH2 ARG A 343      44.236  32.135  -3.690  1.00  2.21           N  
ATOM   5091  H   ARG A 343      45.984  30.613   0.534  1.00  2.21           H  
ATOM   5092  HA  ARG A 343      47.134  30.128  -2.072  1.00  2.21           H  
ATOM   5093 1HB  ARG A 343      48.323  31.116   0.499  1.00  2.21           H  
ATOM   5094 2HB  ARG A 343      49.191  31.110  -1.041  1.00  2.21           H  
ATOM   5095 1HG  ARG A 343      46.584  32.569  -0.516  1.00  2.21           H  
ATOM   5096 2HG  ARG A 343      48.191  33.314  -0.366  1.00  2.21           H  
ATOM   5097 1HD  ARG A 343      47.561  33.941  -2.493  1.00  2.21           H  
ATOM   5098 2HD  ARG A 343      48.492  32.464  -2.817  1.00  2.21           H  
ATOM   5099  HE  ARG A 343      46.566  31.441  -3.636  1.00  2.21           H  
ATOM   5100 1HH1 ARG A 343      45.598  34.307  -1.778  1.00  2.21           H  
ATOM   5101 2HH1 ARG A 343      43.927  34.176  -2.278  1.00  2.21           H  
ATOM   5102 1HH2 ARG A 343      44.521  31.300  -4.235  1.00  2.21           H  
ATOM   5103 2HH2 ARG A 343      43.287  32.456  -3.690  1.00  2.21           H  
ATOM   5104  N   TYR A 344      48.035  28.075   0.335  1.00  2.13           N  
ATOM   5105  CA  TYR A 344      48.707  26.810   0.562  1.00  2.13           C  
ATOM   5106  C   TYR A 344      48.207  25.782  -0.424  1.00  2.13           C  
ATOM   5107  O   TYR A 344      48.987  25.145  -1.131  1.00  2.13           O  
ATOM   5108  CB  TYR A 344      48.511  26.301   1.988  1.00  2.13           C  
ATOM   5109  CG  TYR A 344      49.117  24.953   2.209  1.00  2.13           C  
ATOM   5110  CD1 TYR A 344      50.491  24.788   2.380  1.00  2.13           C  
ATOM   5111  CD2 TYR A 344      48.302  23.874   2.246  1.00  2.13           C  
ATOM   5112  CE1 TYR A 344      51.014  23.545   2.565  1.00  2.13           C  
ATOM   5113  CE2 TYR A 344      48.826  22.644   2.437  1.00  2.13           C  
ATOM   5114  CZ  TYR A 344      50.165  22.475   2.583  1.00  2.13           C  
ATOM   5115  OH  TYR A 344      50.642  21.232   2.750  1.00  2.13           O  
ATOM   5116  H   TYR A 344      47.492  28.509   1.076  1.00  2.13           H  
ATOM   5117  HA  TYR A 344      49.764  26.940   0.374  1.00  2.13           H  
ATOM   5118 1HB  TYR A 344      48.922  26.996   2.705  1.00  2.13           H  
ATOM   5119 2HB  TYR A 344      47.451  26.221   2.185  1.00  2.13           H  
ATOM   5120  HD1 TYR A 344      51.145  25.621   2.359  1.00  2.13           H  
ATOM   5121  HD2 TYR A 344      47.234  24.001   2.123  1.00  2.13           H  
ATOM   5122  HE1 TYR A 344      52.088  23.405   2.691  1.00  2.13           H  
ATOM   5123  HE2 TYR A 344      48.181  21.771   2.470  1.00  2.13           H  
ATOM   5124  HH  TYR A 344      49.948  20.702   3.186  1.00  2.13           H  
ATOM   5125  N   TYR A 345      46.898  25.632  -0.527  1.00  2.12           N  
ATOM   5126  CA  TYR A 345      46.425  24.618  -1.427  1.00  2.12           C  
ATOM   5127  C   TYR A 345      46.659  25.014  -2.876  1.00  2.12           C  
ATOM   5128  O   TYR A 345      46.930  24.142  -3.699  1.00  2.12           O  
ATOM   5129  CB  TYR A 345      45.004  24.242  -1.100  1.00  2.12           C  
ATOM   5130  CG  TYR A 345      44.969  23.422   0.187  1.00  2.12           C  
ATOM   5131  CD1 TYR A 345      44.340  23.896   1.319  1.00  2.12           C  
ATOM   5132  CD2 TYR A 345      45.630  22.209   0.237  1.00  2.12           C  
ATOM   5133  CE1 TYR A 345      44.340  23.165   2.466  1.00  2.12           C  
ATOM   5134  CE2 TYR A 345      45.635  21.478   1.406  1.00  2.12           C  
ATOM   5135  CZ  TYR A 345      44.990  21.954   2.516  1.00  2.12           C  
ATOM   5136  OH  TYR A 345      44.989  21.224   3.686  1.00  2.12           O  
ATOM   5137  H   TYR A 345      46.243  26.181   0.032  1.00  2.12           H  
ATOM   5138  HA  TYR A 345      47.014  23.724  -1.246  1.00  2.12           H  
ATOM   5139 1HB  TYR A 345      44.416  25.152  -0.958  1.00  2.12           H  
ATOM   5140 2HB  TYR A 345      44.558  23.672  -1.899  1.00  2.12           H  
ATOM   5141  HD1 TYR A 345      43.829  24.852   1.298  1.00  2.12           H  
ATOM   5142  HD2 TYR A 345      46.144  21.834  -0.642  1.00  2.12           H  
ATOM   5143  HE1 TYR A 345      43.833  23.549   3.336  1.00  2.12           H  
ATOM   5144  HE2 TYR A 345      46.157  20.525   1.454  1.00  2.12           H  
ATOM   5145  HH  TYR A 345      44.340  21.596   4.290  1.00  2.12           H  
ATOM   5146  N   ASP A 346      46.687  26.316  -3.204  1.00  2.18           N  
ATOM   5147  CA  ASP A 346      47.027  26.657  -4.584  1.00  2.18           C  
ATOM   5148  C   ASP A 346      48.389  26.046  -4.930  1.00  2.18           C  
ATOM   5149  O   ASP A 346      48.551  25.454  -6.001  1.00  2.18           O  
ATOM   5150  CB  ASP A 346      47.119  28.175  -4.811  1.00  2.18           C  
ATOM   5151  CG  ASP A 346      45.789  28.942  -4.871  1.00  2.18           C  
ATOM   5152  OD1 ASP A 346      44.756  28.354  -5.056  1.00  2.18           O  
ATOM   5153  OD2 ASP A 346      45.833  30.151  -4.706  1.00  2.18           O  
ATOM   5154  H   ASP A 346      46.435  27.040  -2.529  1.00  2.18           H  
ATOM   5155  HA  ASP A 346      46.269  26.241  -5.247  1.00  2.18           H  
ATOM   5156 1HB  ASP A 346      47.719  28.608  -4.018  1.00  2.18           H  
ATOM   5157 2HB  ASP A 346      47.654  28.356  -5.740  1.00  2.18           H  
ATOM   5158  N   ARG A 347      49.345  26.077  -3.989  1.00  2.31           N  
ATOM   5159  CA  ARG A 347      50.650  25.474  -4.267  1.00  2.31           C  
ATOM   5160  C   ARG A 347      50.496  23.980  -4.565  1.00  2.31           C  
ATOM   5161  O   ARG A 347      51.021  23.458  -5.553  1.00  2.31           O  
ATOM   5162  CB  ARG A 347      51.570  25.549  -3.041  1.00  2.31           C  
ATOM   5163  CG  ARG A 347      52.125  26.891  -2.606  1.00  2.31           C  
ATOM   5164  CD  ARG A 347      52.912  26.700  -1.323  1.00  2.31           C  
ATOM   5165  NE  ARG A 347      53.465  27.939  -0.776  1.00  2.31           N  
ATOM   5166  CZ  ARG A 347      54.691  28.431  -1.049  1.00  2.31           C  
ATOM   5167  NH1 ARG A 347      55.499  27.775  -1.851  1.00  2.31           N  
ATOM   5168  NH2 ARG A 347      55.093  29.568  -0.505  1.00  2.31           N  
ATOM   5169  H   ARG A 347      49.170  26.564  -3.105  1.00  2.31           H  
ATOM   5170  HA  ARG A 347      51.102  25.975  -5.123  1.00  2.31           H  
ATOM   5171 1HB  ARG A 347      51.075  25.132  -2.191  1.00  2.31           H  
ATOM   5172 2HB  ARG A 347      52.433  24.912  -3.230  1.00  2.31           H  
ATOM   5173 1HG  ARG A 347      52.777  27.302  -3.374  1.00  2.31           H  
ATOM   5174 2HG  ARG A 347      51.297  27.578  -2.408  1.00  2.31           H  
ATOM   5175 1HD  ARG A 347      52.250  26.262  -0.574  1.00  2.31           H  
ATOM   5176 2HD  ARG A 347      53.737  26.013  -1.509  1.00  2.31           H  
ATOM   5177  HE  ARG A 347      52.879  28.473  -0.150  1.00  2.31           H  
ATOM   5178 1HH1 ARG A 347      55.205  26.905  -2.264  1.00  2.31           H  
ATOM   5179 2HH1 ARG A 347      56.423  28.145  -2.048  1.00  2.31           H  
ATOM   5180 1HH2 ARG A 347      54.485  30.087   0.111  1.00  2.31           H  
ATOM   5181 2HH2 ARG A 347      56.039  29.925  -0.705  1.00  2.31           H  
ATOM   5182  N   LEU A 348      49.687  23.303  -3.752  1.00  2.51           N  
ATOM   5183  CA  LEU A 348      49.530  21.854  -3.870  1.00  2.51           C  
ATOM   5184  C   LEU A 348      48.694  21.432  -5.073  1.00  2.51           C  
ATOM   5185  O   LEU A 348      48.812  20.305  -5.559  1.00  2.51           O  
ATOM   5186  CB  LEU A 348      48.885  21.290  -2.605  1.00  2.51           C  
ATOM   5187  CG  LEU A 348      49.830  20.976  -1.457  1.00  2.51           C  
ATOM   5188  CD1 LEU A 348      50.491  22.249  -1.000  1.00  2.51           C  
ATOM   5189  CD2 LEU A 348      49.053  20.354  -0.353  1.00  2.51           C  
ATOM   5190  H   LEU A 348      49.234  23.812  -2.987  1.00  2.51           H  
ATOM   5191  HA  LEU A 348      50.522  21.417  -3.977  1.00  2.51           H  
ATOM   5192 1HB  LEU A 348      48.160  22.007  -2.249  1.00  2.51           H  
ATOM   5193 2HB  LEU A 348      48.358  20.373  -2.863  1.00  2.51           H  
ATOM   5194  HG  LEU A 348      50.606  20.288  -1.793  1.00  2.51           H  
ATOM   5195 1HD1 LEU A 348      51.151  22.041  -0.189  1.00  2.51           H  
ATOM   5196 2HD1 LEU A 348      51.049  22.688  -1.817  1.00  2.51           H  
ATOM   5197 3HD1 LEU A 348      49.730  22.934  -0.667  1.00  2.51           H  
ATOM   5198 1HD2 LEU A 348      49.716  20.119   0.480  1.00  2.51           H  
ATOM   5199 2HD2 LEU A 348      48.291  21.042  -0.022  1.00  2.51           H  
ATOM   5200 3HD2 LEU A 348      48.597  19.450  -0.723  1.00  2.51           H  
ATOM   5201  N   SER A 349      47.856  22.339  -5.557  1.00  2.76           N  
ATOM   5202  CA  SER A 349      46.963  22.063  -6.668  1.00  2.76           C  
ATOM   5203  C   SER A 349      47.681  22.080  -8.008  1.00  2.76           C  
ATOM   5204  O   SER A 349      47.084  21.722  -9.046  1.00  2.76           O  
ATOM   5205  CB  SER A 349      45.900  23.130  -6.746  1.00  2.76           C  
ATOM   5206  OG  SER A 349      46.433  24.339  -7.261  1.00  2.76           O  
ATOM   5207  H   SER A 349      47.799  23.244  -5.091  1.00  2.76           H  
ATOM   5208  HA  SER A 349      46.512  21.083  -6.516  1.00  2.76           H  
ATOM   5209 1HB  SER A 349      45.078  22.786  -7.357  1.00  2.76           H  
ATOM   5210 2HB  SER A 349      45.508  23.319  -5.752  1.00  2.76           H  
ATOM   5211  HG  SER A 349      47.240  24.567  -6.729  1.00  2.76           H  
ATOM   5212  N   GLY A 350      48.919  22.608  -8.023  1.00  3.05           N  
ATOM   5213  CA  GLY A 350      49.724  22.763  -9.233  1.00  3.05           C  
ATOM   5214  C   GLY A 350      49.219  23.921 -10.096  1.00  3.05           C  
ATOM   5215  O   GLY A 350      49.893  24.938 -10.272  1.00  3.05           O  
ATOM   5216  H   GLY A 350      49.360  22.889  -7.142  1.00  3.05           H  
ATOM   5217 1HA  GLY A 350      50.761  22.944  -8.950  1.00  3.05           H  
ATOM   5218 2HA  GLY A 350      49.705  21.839  -9.807  1.00  3.05           H  
ATOM   5219  N   HIS A 351      48.023  23.724 -10.647  1.00  3.33           N  
ATOM   5220  CA  HIS A 351      47.344  24.682 -11.505  1.00  3.33           C  
ATOM   5221  C   HIS A 351      45.854  24.805 -11.157  1.00  3.33           C  
ATOM   5222  O   HIS A 351      45.026  24.975 -12.053  1.00  3.33           O  
ATOM   5223  CB  HIS A 351      47.489  24.267 -12.973  1.00  3.33           C  
ATOM   5224  CG  HIS A 351      48.917  24.193 -13.445  1.00  3.33           C  
ATOM   5225  ND1 HIS A 351      49.699  25.312 -13.634  1.00  3.33           N  
ATOM   5226  CD2 HIS A 351      49.700  23.131 -13.755  1.00  3.33           C  
ATOM   5227  CE1 HIS A 351      50.902  24.942 -14.039  1.00  3.33           C  
ATOM   5228  NE2 HIS A 351      50.926  23.623 -14.121  1.00  3.33           N  
ATOM   5229  H   HIS A 351      47.567  22.850 -10.414  1.00  3.33           H  
ATOM   5230  HA  HIS A 351      47.794  25.666 -11.380  1.00  3.33           H  
ATOM   5231 1HB  HIS A 351      47.027  23.289 -13.120  1.00  3.33           H  
ATOM   5232 2HB  HIS A 351      46.956  24.976 -13.605  1.00  3.33           H  
ATOM   5233  HD1 HIS A 351      49.424  26.261 -13.479  1.00  3.33           H  
ATOM   5234  HD2 HIS A 351      49.522  22.056 -13.755  1.00  3.33           H  
ATOM   5235  HE1 HIS A 351      51.671  25.686 -14.243  1.00  3.33           H  
ATOM   5236  N   GLY A 352      45.486  24.664  -9.876  1.00  3.56           N  
ATOM   5237  CA  GLY A 352      44.079  24.737  -9.480  1.00  3.56           C  
ATOM   5238  C   GLY A 352      43.320  23.472  -9.884  1.00  3.56           C  
ATOM   5239  O   GLY A 352      42.109  23.519 -10.110  1.00  3.56           O  
ATOM   5240  H   GLY A 352      46.163  24.529  -9.138  1.00  3.56           H  
ATOM   5241 1HA  GLY A 352      44.012  24.884  -8.401  1.00  3.56           H  
ATOM   5242 2HA  GLY A 352      43.617  25.605  -9.947  1.00  3.56           H  
ATOM   5243  N   THR A 353      44.045  22.353 -10.019  1.00  3.67           N  
ATOM   5244  CA  THR A 353      43.439  21.122 -10.505  1.00  3.67           C  
ATOM   5245  C   THR A 353      43.594  19.840  -9.666  1.00  3.67           C  
ATOM   5246  O   THR A 353      42.651  19.052  -9.597  1.00  3.67           O  
ATOM   5247  CB  THR A 353      43.960  20.822 -11.927  1.00  3.67           C  
ATOM   5248  OG1 THR A 353      43.655  21.922 -12.811  1.00  3.67           O  
ATOM   5249  CG2 THR A 353      43.301  19.567 -12.457  1.00  3.67           C  
ATOM   5250  H   THR A 353      45.033  22.353  -9.782  1.00  3.67           H  
ATOM   5251  HA  THR A 353      42.376  21.305 -10.597  1.00  3.67           H  
ATOM   5252  HB  THR A 353      45.036  20.685 -11.895  1.00  3.67           H  
ATOM   5253  HG1 THR A 353      44.050  22.742 -12.477  1.00  3.67           H  
ATOM   5254 1HG2 THR A 353      43.670  19.351 -13.459  1.00  3.67           H  
ATOM   5255 2HG2 THR A 353      43.525  18.731 -11.802  1.00  3.67           H  
ATOM   5256 3HG2 THR A 353      42.225  19.720 -12.493  1.00  3.67           H  
ATOM   5257  N   ARG A 354      44.777  19.611  -9.080  1.00  3.63           N  
ATOM   5258  CA  ARG A 354      45.166  18.284  -8.570  1.00  3.63           C  
ATOM   5259  C   ARG A 354      45.119  18.050  -7.040  1.00  3.63           C  
ATOM   5260  O   ARG A 354      45.802  17.155  -6.531  1.00  3.63           O  
ATOM   5261  CB  ARG A 354      46.602  18.033  -9.011  1.00  3.63           C  
ATOM   5262  CG  ARG A 354      46.868  18.220 -10.527  1.00  3.63           C  
ATOM   5263  CD  ARG A 354      46.247  17.206 -11.445  1.00  3.63           C  
ATOM   5264  NE  ARG A 354      46.424  17.632 -12.837  1.00  3.63           N  
ATOM   5265  CZ  ARG A 354      46.071  16.949 -13.953  1.00  3.63           C  
ATOM   5266  NH1 ARG A 354      45.541  15.752 -13.900  1.00  3.63           N  
ATOM   5267  NH2 ARG A 354      46.272  17.507 -15.136  1.00  3.63           N  
ATOM   5268  H   ARG A 354      45.484  20.345  -9.084  1.00  3.63           H  
ATOM   5269  HA  ARG A 354      44.513  17.547  -9.043  1.00  3.63           H  
ATOM   5270 1HB  ARG A 354      47.265  18.722  -8.480  1.00  3.63           H  
ATOM   5271 2HB  ARG A 354      46.897  17.020  -8.741  1.00  3.63           H  
ATOM   5272 1HG  ARG A 354      46.512  19.203 -10.817  1.00  3.63           H  
ATOM   5273 2HG  ARG A 354      47.945  18.180 -10.690  1.00  3.63           H  
ATOM   5274 1HD  ARG A 354      46.735  16.239 -11.320  1.00  3.63           H  
ATOM   5275 2HD  ARG A 354      45.182  17.109 -11.243  1.00  3.63           H  
ATOM   5276  HE  ARG A 354      46.832  18.545 -12.979  1.00  3.63           H  
ATOM   5277 1HH1 ARG A 354      45.392  15.264 -13.012  1.00  3.63           H  
ATOM   5278 2HH1 ARG A 354      45.299  15.274 -14.751  1.00  3.63           H  
ATOM   5279 1HH2 ARG A 354      46.681  18.430 -15.198  1.00  3.63           H  
ATOM   5280 2HH2 ARG A 354      46.016  17.009 -15.975  1.00  3.63           H  
ATOM   5281  N   LEU A 355      44.291  18.775  -6.295  1.00  3.39           N  
ATOM   5282  CA  LEU A 355      44.310  18.664  -4.821  1.00  3.39           C  
ATOM   5283  C   LEU A 355      43.895  17.337  -4.226  1.00  3.39           C  
ATOM   5284  O   LEU A 355      42.766  17.160  -3.774  1.00  3.39           O  
ATOM   5285  CB  LEU A 355      43.423  19.732  -4.185  1.00  3.39           C  
ATOM   5286  CG  LEU A 355      43.921  21.116  -4.326  1.00  3.39           C  
ATOM   5287  CD1 LEU A 355      42.892  22.116  -3.801  1.00  3.39           C  
ATOM   5288  CD2 LEU A 355      45.216  21.193  -3.525  1.00  3.39           C  
ATOM   5289  H   LEU A 355      43.687  19.446  -6.746  1.00  3.39           H  
ATOM   5290  HA  LEU A 355      45.333  18.851  -4.500  1.00  3.39           H  
ATOM   5291 1HB  LEU A 355      42.432  19.680  -4.638  1.00  3.39           H  
ATOM   5292 2HB  LEU A 355      43.330  19.513  -3.126  1.00  3.39           H  
ATOM   5293  HG  LEU A 355      44.106  21.337  -5.369  1.00  3.39           H  
ATOM   5294 1HD1 LEU A 355      43.279  23.134  -3.900  1.00  3.39           H  
ATOM   5295 2HD1 LEU A 355      41.967  22.033  -4.374  1.00  3.39           H  
ATOM   5296 3HD1 LEU A 355      42.685  21.918  -2.760  1.00  3.39           H  
ATOM   5297 1HD2 LEU A 355      45.621  22.176  -3.593  1.00  3.39           H  
ATOM   5298 2HD2 LEU A 355      45.008  20.962  -2.489  1.00  3.39           H  
ATOM   5299 3HD2 LEU A 355      45.935  20.477  -3.917  1.00  3.39           H  
ATOM   5300  N   PHE A 356      44.866  16.409  -4.218  1.00  2.99           N  
ATOM   5301  CA  PHE A 356      44.730  15.036  -3.718  1.00  2.99           C  
ATOM   5302  C   PHE A 356      43.703  14.304  -4.548  1.00  2.99           C  
ATOM   5303  O   PHE A 356      43.047  13.360  -4.107  1.00  2.99           O  
ATOM   5304  CB  PHE A 356      44.326  15.063  -2.241  1.00  2.99           C  
ATOM   5305  CG  PHE A 356      45.306  15.834  -1.390  1.00  2.99           C  
ATOM   5306  CD1 PHE A 356      45.035  17.134  -0.993  1.00  2.99           C  
ATOM   5307  CD2 PHE A 356      46.497  15.258  -0.983  1.00  2.99           C  
ATOM   5308  CE1 PHE A 356      45.935  17.833  -0.222  1.00  2.99           C  
ATOM   5309  CE2 PHE A 356      47.391  15.960  -0.200  1.00  2.99           C  
ATOM   5310  CZ  PHE A 356      47.104  17.249   0.178  1.00  2.99           C  
ATOM   5311  H   PHE A 356      45.737  16.685  -4.663  1.00  2.99           H  
ATOM   5312  HA  PHE A 356      45.688  14.525  -3.821  1.00  2.99           H  
ATOM   5313 1HB  PHE A 356      43.338  15.493  -2.115  1.00  2.99           H  
ATOM   5314 2HB  PHE A 356      44.281  14.043  -1.863  1.00  2.99           H  
ATOM   5315  HD1 PHE A 356      44.099  17.599  -1.305  1.00  2.99           H  
ATOM   5316  HD2 PHE A 356      46.724  14.235  -1.284  1.00  2.99           H  
ATOM   5317  HE1 PHE A 356      45.720  18.845   0.071  1.00  2.99           H  
ATOM   5318  HE2 PHE A 356      48.325  15.494   0.117  1.00  2.99           H  
ATOM   5319  HZ  PHE A 356      47.811  17.806   0.796  1.00  2.99           H  
ATOM   5320  N   ALA A 357      43.576  14.779  -5.767  1.00  2.51           N  
ATOM   5321  CA  ALA A 357      42.618  14.290  -6.724  1.00  2.51           C  
ATOM   5322  C   ALA A 357      43.142  14.589  -8.136  1.00  2.51           C  
ATOM   5323  O   ALA A 357      42.634  15.474  -8.832  1.00  2.51           O  
ATOM   5324  CB  ALA A 357      41.292  14.938  -6.425  1.00  2.51           C  
ATOM   5325  H   ALA A 357      44.201  15.546  -6.024  1.00  2.51           H  
ATOM   5326  HA  ALA A 357      42.493  13.219  -6.598  1.00  2.51           H  
ATOM   5327 1HB  ALA A 357      40.538  14.600  -7.113  1.00  2.51           H  
ATOM   5328 2HB  ALA A 357      40.984  14.690  -5.408  1.00  2.51           H  
ATOM   5329 3HB  ALA A 357      41.419  15.997  -6.506  1.00  2.51           H  
ATOM   5330  N   PRO A 358      44.147  13.833  -8.604  1.00  2.05           N  
ATOM   5331  CA  PRO A 358      44.949  14.074  -9.792  1.00  2.05           C  
ATOM   5332  C   PRO A 358      44.294  13.728 -11.132  1.00  2.05           C  
ATOM   5333  O   PRO A 358      44.972  13.713 -12.160  1.00  2.05           O  
ATOM   5334  CB  PRO A 358      46.149  13.155  -9.541  1.00  2.05           C  
ATOM   5335  CG  PRO A 358      45.568  11.987  -8.786  1.00  2.05           C  
ATOM   5336  CD  PRO A 358      44.530  12.594  -7.878  1.00  2.05           C  
ATOM   5337  HA  PRO A 358      45.263  15.121  -9.776  1.00  2.05           H  
ATOM   5338 1HB  PRO A 358      46.599  12.860 -10.501  1.00  2.05           H  
ATOM   5339 2HB  PRO A 358      46.923  13.692  -8.973  1.00  2.05           H  
ATOM   5340 1HG  PRO A 358      45.130  11.263  -9.492  1.00  2.05           H  
ATOM   5341 2HG  PRO A 358      46.357  11.454  -8.236  1.00  2.05           H  
ATOM   5342 1HD  PRO A 358      43.698  11.907  -7.800  1.00  2.05           H  
ATOM   5343 2HD  PRO A 358      44.981  12.819  -6.906  1.00  2.05           H  
ATOM   5344  N   HIS A 359      43.006  13.409 -11.129  1.00  1.66           N  
ATOM   5345  CA  HIS A 359      42.314  12.985 -12.345  1.00  1.66           C  
ATOM   5346  C   HIS A 359      40.814  13.218 -12.245  1.00  1.66           C  
ATOM   5347  O   HIS A 359      40.226  13.155 -11.171  1.00  1.66           O  
ATOM   5348  CB  HIS A 359      42.601  11.512 -12.678  1.00  1.66           C  
ATOM   5349  CG  HIS A 359      42.137  11.092 -14.045  1.00  1.66           C  
ATOM   5350  ND1 HIS A 359      40.837  10.689 -14.307  1.00  1.66           N  
ATOM   5351  CD2 HIS A 359      42.799  11.020 -15.223  1.00  1.66           C  
ATOM   5352  CE1 HIS A 359      40.728  10.384 -15.594  1.00  1.66           C  
ATOM   5353  NE2 HIS A 359      41.903  10.577 -16.168  1.00  1.66           N  
ATOM   5354  H   HIS A 359      42.486  13.464 -10.268  1.00  1.66           H  
ATOM   5355  HA  HIS A 359      42.673  13.581 -13.183  1.00  1.66           H  
ATOM   5356 1HB  HIS A 359      43.672  11.318 -12.600  1.00  1.66           H  
ATOM   5357 2HB  HIS A 359      42.111  10.875 -11.986  1.00  1.66           H  
ATOM   5358  HD2 HIS A 359      43.848  11.268 -15.390  1.00  1.66           H  
ATOM   5359  HE1 HIS A 359      39.825  10.034 -16.093  1.00  1.66           H  
ATOM   5360  HE2 HIS A 359      42.117  10.425 -17.145  1.00  1.66           H  
ATOM   5361  N   ARG A 360      40.180  13.472 -13.381  1.00  1.37           N  
ATOM   5362  CA  ARG A 360      38.735  13.691 -13.456  1.00  1.37           C  
ATOM   5363  C   ARG A 360      37.929  12.630 -12.665  1.00  1.37           C  
ATOM   5364  O   ARG A 360      36.950  12.972 -11.995  1.00  1.37           O  
ATOM   5365  CB  ARG A 360      38.305  13.709 -14.914  1.00  1.37           C  
ATOM   5366  CG  ARG A 360      36.872  14.146 -15.166  1.00  1.37           C  
ATOM   5367  CD  ARG A 360      36.509  14.096 -16.614  1.00  1.37           C  
ATOM   5368  NE  ARG A 360      37.278  15.040 -17.423  1.00  1.37           N  
ATOM   5369  CZ  ARG A 360      36.955  16.339 -17.606  1.00  1.37           C  
ATOM   5370  NH1 ARG A 360      35.875  16.844 -17.039  1.00  1.37           N  
ATOM   5371  NH2 ARG A 360      37.724  17.108 -18.360  1.00  1.37           N  
ATOM   5372  H   ARG A 360      40.716  13.505 -14.236  1.00  1.37           H  
ATOM   5373  HA  ARG A 360      38.520  14.670 -13.029  1.00  1.37           H  
ATOM   5374 1HB  ARG A 360      38.958  14.369 -15.477  1.00  1.37           H  
ATOM   5375 2HB  ARG A 360      38.415  12.707 -15.330  1.00  1.37           H  
ATOM   5376 1HG  ARG A 360      36.218  13.490 -14.639  1.00  1.37           H  
ATOM   5377 2HG  ARG A 360      36.731  15.165 -14.807  1.00  1.37           H  
ATOM   5378 1HD  ARG A 360      36.690  13.091 -16.994  1.00  1.37           H  
ATOM   5379 2HD  ARG A 360      35.449  14.337 -16.727  1.00  1.37           H  
ATOM   5380  HE  ARG A 360      38.115  14.696 -17.877  1.00  1.37           H  
ATOM   5381 1HH1 ARG A 360      35.275  16.260 -16.465  1.00  1.37           H  
ATOM   5382 2HH1 ARG A 360      35.630  17.812 -17.183  1.00  1.37           H  
ATOM   5383 1HH2 ARG A 360      38.551  16.721 -18.797  1.00  1.37           H  
ATOM   5384 2HH2 ARG A 360      37.487  18.078 -18.499  1.00  1.37           H  
ATOM   5385  N   ARG A 361      38.372  11.361 -12.683  1.00  1.16           N  
ATOM   5386  CA  ARG A 361      37.687  10.265 -11.969  1.00  1.16           C  
ATOM   5387  C   ARG A 361      37.562  10.474 -10.454  1.00  1.16           C  
ATOM   5388  O   ARG A 361      36.745   9.808  -9.801  1.00  1.16           O  
ATOM   5389  CB  ARG A 361      38.384   8.941 -12.195  1.00  1.16           C  
ATOM   5390  CG  ARG A 361      38.215   8.300 -13.562  1.00  1.16           C  
ATOM   5391  CD  ARG A 361      36.945   7.504 -13.604  1.00  1.16           C  
ATOM   5392  NE  ARG A 361      36.729   6.827 -14.872  1.00  1.16           N  
ATOM   5393  CZ  ARG A 361      37.260   5.627 -15.220  1.00  1.16           C  
ATOM   5394  NH1 ARG A 361      38.073   5.004 -14.385  1.00  1.16           N  
ATOM   5395  NH2 ARG A 361      36.966   5.073 -16.397  1.00  1.16           N  
ATOM   5396  H   ARG A 361      39.204  11.142 -13.232  1.00  1.16           H  
ATOM   5397  HA  ARG A 361      36.685  10.180 -12.380  1.00  1.16           H  
ATOM   5398 1HB  ARG A 361      39.451   9.086 -12.039  1.00  1.16           H  
ATOM   5399 2HB  ARG A 361      38.030   8.226 -11.457  1.00  1.16           H  
ATOM   5400 1HG  ARG A 361      38.148   9.082 -14.320  1.00  1.16           H  
ATOM   5401 2HG  ARG A 361      39.059   7.646 -13.777  1.00  1.16           H  
ATOM   5402 1HD  ARG A 361      36.964   6.749 -12.814  1.00  1.16           H  
ATOM   5403 2HD  ARG A 361      36.099   8.176 -13.439  1.00  1.16           H  
ATOM   5404  HE  ARG A 361      36.071   7.269 -15.530  1.00  1.16           H  
ATOM   5405 1HH1 ARG A 361      38.291   5.418 -13.491  1.00  1.16           H  
ATOM   5406 2HH1 ARG A 361      38.484   4.090 -14.638  1.00  1.16           H  
ATOM   5407 1HH2 ARG A 361      36.316   5.546 -17.062  1.00  1.16           H  
ATOM   5408 2HH2 ARG A 361      37.361   4.177 -16.648  1.00  1.16           H  
ATOM   5409  N   TYR A 362      38.385  11.366  -9.894  1.00  1.02           N  
ATOM   5410  CA  TYR A 362      38.364  11.659  -8.475  1.00  1.02           C  
ATOM   5411  C   TYR A 362      37.426  12.843  -8.169  1.00  1.02           C  
ATOM   5412  O   TYR A 362      37.216  13.203  -7.007  1.00  1.02           O  
ATOM   5413  CB  TYR A 362      39.780  12.020  -8.016  1.00  1.02           C  
ATOM   5414  CG  TYR A 362      40.837  10.924  -8.064  1.00  1.02           C  
ATOM   5415  CD1 TYR A 362      41.436  10.638  -9.248  1.00  1.02           C  
ATOM   5416  CD2 TYR A 362      41.251  10.265  -6.912  1.00  1.02           C  
ATOM   5417  CE1 TYR A 362      42.431   9.681  -9.328  1.00  1.02           C  
ATOM   5418  CE2 TYR A 362      42.239   9.308  -6.977  1.00  1.02           C  
ATOM   5419  CZ  TYR A 362      42.828   9.012  -8.184  1.00  1.02           C  
ATOM   5420  OH  TYR A 362      43.820   8.059  -8.253  1.00  1.02           O  
ATOM   5421  H   TYR A 362      39.036  11.891 -10.475  1.00  1.02           H  
ATOM   5422  HA  TYR A 362      37.992  10.788  -7.956  1.00  1.02           H  
ATOM   5423 1HB  TYR A 362      40.140  12.852  -8.621  1.00  1.02           H  
ATOM   5424 2HB  TYR A 362      39.724  12.370  -6.988  1.00  1.02           H  
ATOM   5425  HD1 TYR A 362      41.114  11.166 -10.121  1.00  1.02           H  
ATOM   5426  HD2 TYR A 362      40.801  10.507  -5.955  1.00  1.02           H  
ATOM   5427  HE1 TYR A 362      42.900   9.454 -10.283  1.00  1.02           H  
ATOM   5428  HE2 TYR A 362      42.556   8.793  -6.071  1.00  1.02           H  
ATOM   5429  HH  TYR A 362      43.939   7.657  -7.389  1.00  1.02           H  
ATOM   5430  N   TRP A 363      36.871  13.454  -9.225  1.00  0.93           N  
ATOM   5431  CA  TRP A 363      35.937  14.573  -9.120  1.00  0.93           C  
ATOM   5432  C   TRP A 363      34.536  14.164  -9.632  1.00  0.93           C  
ATOM   5433  O   TRP A 363      33.542  14.877  -9.430  1.00  0.93           O  
ATOM   5434  CB  TRP A 363      36.523  15.762  -9.864  1.00  0.93           C  
ATOM   5435  CG  TRP A 363      37.821  16.287  -9.211  1.00  0.93           C  
ATOM   5436  CD1 TRP A 363      39.073  15.955  -9.598  1.00  0.93           C  
ATOM   5437  CD2 TRP A 363      37.996  17.239  -8.100  1.00  0.93           C  
ATOM   5438  NE1 TRP A 363      40.000  16.608  -8.835  1.00  0.93           N  
ATOM   5439  CE2 TRP A 363      39.361  17.393  -7.911  1.00  0.93           C  
ATOM   5440  CE3 TRP A 363      37.123  17.951  -7.280  1.00  0.93           C  
ATOM   5441  CZ2 TRP A 363      39.888  18.244  -6.920  1.00  0.93           C  
ATOM   5442  CZ3 TRP A 363      37.633  18.795  -6.289  1.00  0.93           C  
ATOM   5443  CH2 TRP A 363      38.981  18.938  -6.113  1.00  0.93           C  
ATOM   5444  H   TRP A 363      37.089  13.126 -10.160  1.00  0.93           H  
ATOM   5445  HA  TRP A 363      35.848  14.846  -8.074  1.00  0.93           H  
ATOM   5446 1HB  TRP A 363      36.751  15.464 -10.892  1.00  0.93           H  
ATOM   5447 2HB  TRP A 363      35.795  16.572  -9.910  1.00  0.93           H  
ATOM   5448  HD1 TRP A 363      39.309  15.269 -10.402  1.00  0.93           H  
ATOM   5449  HE1 TRP A 363      41.024  16.498  -8.942  1.00  0.93           H  
ATOM   5450  HE3 TRP A 363      36.085  17.850  -7.406  1.00  0.93           H  
ATOM   5451  HZ2 TRP A 363      40.969  18.368  -6.775  1.00  0.93           H  
ATOM   5452  HZ3 TRP A 363      36.923  19.338  -5.657  1.00  0.93           H  
ATOM   5453  HH2 TRP A 363      39.351  19.610  -5.334  1.00  0.93           H  
ATOM   5454  N   GLN A 364      34.479  13.002 -10.308  1.00  0.87           N  
ATOM   5455  CA  GLN A 364      33.230  12.416 -10.822  1.00  0.87           C  
ATOM   5456  C   GLN A 364      32.615  11.521  -9.765  1.00  0.87           C  
ATOM   5457  O   GLN A 364      33.311  10.693  -9.177  1.00  0.87           O  
ATOM   5458  CB  GLN A 364      33.474  11.543 -12.057  1.00  0.87           C  
ATOM   5459  CG  GLN A 364      33.900  12.262 -13.294  1.00  0.87           C  
ATOM   5460  CD  GLN A 364      34.306  11.286 -14.412  1.00  0.87           C  
ATOM   5461  OE1 GLN A 364      35.490  10.943 -14.532  1.00  0.87           O  
ATOM   5462  NE2 GLN A 364      33.347  10.826 -15.203  1.00  0.87           N  
ATOM   5463  H   GLN A 364      35.354  12.525 -10.499  1.00  0.87           H  
ATOM   5464  HA  GLN A 364      32.525  13.213 -11.060  1.00  0.87           H  
ATOM   5465 1HB  GLN A 364      34.239  10.803 -11.824  1.00  0.87           H  
ATOM   5466 2HB  GLN A 364      32.561  11.001 -12.292  1.00  0.87           H  
ATOM   5467 1HG  GLN A 364      33.060  12.860 -13.652  1.00  0.87           H  
ATOM   5468 2HG  GLN A 364      34.728  12.900 -13.047  1.00  0.87           H  
ATOM   5469 1HE2 GLN A 364      33.575  10.160 -15.931  1.00  0.87           H  
ATOM   5470 2HE2 GLN A 364      32.381  11.113 -15.068  1.00  0.87           H  
ATOM   5471  N   SER A 365      31.310  11.619  -9.581  1.00  0.83           N  
ATOM   5472  CA  SER A 365      30.642  10.802  -8.577  1.00  0.83           C  
ATOM   5473  C   SER A 365      29.175  10.548  -8.894  1.00  0.83           C  
ATOM   5474  O   SER A 365      28.644  11.092  -9.858  1.00  0.83           O  
ATOM   5475  CB  SER A 365      30.835  11.477  -7.253  1.00  0.83           C  
ATOM   5476  OG  SER A 365      30.247  12.734  -7.233  1.00  0.83           O  
ATOM   5477  H   SER A 365      30.779  12.337 -10.078  1.00  0.83           H  
ATOM   5478  HA  SER A 365      31.145   9.836  -8.532  1.00  0.83           H  
ATOM   5479 1HB  SER A 365      30.416  10.891  -6.485  1.00  0.83           H  
ATOM   5480 2HB  SER A 365      31.899  11.567  -7.048  1.00  0.83           H  
ATOM   5481  HG  SER A 365      30.684  13.196  -6.492  1.00  0.83           H  
ATOM   5482  N   LEU A 366      28.527   9.668  -8.136  1.00  0.80           N  
ATOM   5483  CA  LEU A 366      27.117   9.371  -8.393  1.00  0.80           C  
ATOM   5484  C   LEU A 366      26.239   9.481  -7.154  1.00  0.80           C  
ATOM   5485  O   LEU A 366      26.653   9.038  -6.086  1.00  0.80           O  
ATOM   5486  CB  LEU A 366      27.003   7.916  -8.846  1.00  0.80           C  
ATOM   5487  CG  LEU A 366      27.743   7.445 -10.093  1.00  0.80           C  
ATOM   5488  CD1 LEU A 366      27.700   5.979 -10.093  1.00  0.80           C  
ATOM   5489  CD2 LEU A 366      27.080   7.948 -11.346  1.00  0.80           C  
ATOM   5490  H   LEU A 366      29.015   9.222  -7.353  1.00  0.80           H  
ATOM   5491  HA  LEU A 366      26.736  10.055  -9.140  1.00  0.80           H  
ATOM   5492 1HB  LEU A 366      27.348   7.291  -8.026  1.00  0.80           H  
ATOM   5493 2HB  LEU A 366      25.945   7.701  -9.002  1.00  0.80           H  
ATOM   5494  HG  LEU A 366      28.783   7.767 -10.061  1.00  0.80           H  
ATOM   5495 1HD1 LEU A 366      28.220   5.633 -10.956  1.00  0.80           H  
ATOM   5496 2HD1 LEU A 366      28.168   5.588  -9.196  1.00  0.80           H  
ATOM   5497 3HD1 LEU A 366      26.694   5.657 -10.122  1.00  0.80           H  
ATOM   5498 1HD2 LEU A 366      27.607   7.559 -12.213  1.00  0.80           H  
ATOM   5499 2HD2 LEU A 366      26.052   7.617 -11.382  1.00  0.80           H  
ATOM   5500 3HD2 LEU A 366      27.116   9.012 -11.355  1.00  0.80           H  
ATOM   5501  N   VAL A 367      24.988   9.927  -7.308  1.00  0.79           N  
ATOM   5502  CA  VAL A 367      24.045   9.786  -6.197  1.00  0.79           C  
ATOM   5503  C   VAL A 367      22.920   8.817  -6.566  1.00  0.79           C  
ATOM   5504  O   VAL A 367      22.062   9.177  -7.367  1.00  0.79           O  
ATOM   5505  CB  VAL A 367      23.359  11.107  -5.801  1.00  0.79           C  
ATOM   5506  CG1 VAL A 367      22.374  10.827  -4.628  1.00  0.79           C  
ATOM   5507  CG2 VAL A 367      24.384  12.109  -5.391  1.00  0.79           C  
ATOM   5508  H   VAL A 367      24.690  10.380  -8.174  1.00  0.79           H  
ATOM   5509  HA  VAL A 367      24.586   9.466  -5.319  1.00  0.79           H  
ATOM   5510  HB  VAL A 367      22.788  11.490  -6.649  1.00  0.79           H  
ATOM   5511 1HG1 VAL A 367      21.871  11.749  -4.338  1.00  0.79           H  
ATOM   5512 2HG1 VAL A 367      21.629  10.092  -4.943  1.00  0.79           H  
ATOM   5513 3HG1 VAL A 367      22.924  10.429  -3.777  1.00  0.79           H  
ATOM   5514 1HG2 VAL A 367      23.902  13.046  -5.114  1.00  0.79           H  
ATOM   5515 2HG2 VAL A 367      24.946  11.722  -4.545  1.00  0.79           H  
ATOM   5516 3HG2 VAL A 367      25.044  12.271  -6.222  1.00  0.79           H  
ATOM   5517  N   PRO A 368      22.967   7.546  -6.149  1.00  0.79           N  
ATOM   5518  CA  PRO A 368      21.897   6.605  -6.320  1.00  0.79           C  
ATOM   5519  C   PRO A 368      20.691   6.927  -5.481  1.00  0.79           C  
ATOM   5520  O   PRO A 368      20.809   7.383  -4.340  1.00  0.79           O  
ATOM   5521  CB  PRO A 368      22.525   5.278  -5.895  1.00  0.79           C  
ATOM   5522  CG  PRO A 368      23.686   5.645  -5.095  1.00  0.79           C  
ATOM   5523  CD  PRO A 368      24.187   6.944  -5.675  1.00  0.79           C  
ATOM   5524  HA  PRO A 368      21.630   6.581  -7.366  1.00  0.79           H  
ATOM   5525 1HB  PRO A 368      21.791   4.710  -5.303  1.00  0.79           H  
ATOM   5526 2HB  PRO A 368      22.752   4.672  -6.747  1.00  0.79           H  
ATOM   5527 1HG  PRO A 368      23.414   5.751  -4.079  1.00  0.79           H  
ATOM   5528 2HG  PRO A 368      24.429   4.854  -5.141  1.00  0.79           H  
ATOM   5529 1HD  PRO A 368      24.662   7.486  -4.887  1.00  0.79           H  
ATOM   5530 2HD  PRO A 368      24.855   6.769  -6.521  1.00  0.79           H  
ATOM   5531  N   VAL A 369      19.547   6.604  -6.045  1.00  0.81           N  
ATOM   5532  CA  VAL A 369      18.280   6.701  -5.374  1.00  0.81           C  
ATOM   5533  C   VAL A 369      17.578   5.356  -5.479  1.00  0.81           C  
ATOM   5534  O   VAL A 369      17.431   4.798  -6.572  1.00  0.81           O  
ATOM   5535  CB  VAL A 369      17.442   7.835  -5.990  1.00  0.81           C  
ATOM   5536  CG1 VAL A 369      16.123   7.902  -5.300  1.00  0.81           C  
ATOM   5537  CG2 VAL A 369      18.188   9.191  -5.836  1.00  0.81           C  
ATOM   5538  H   VAL A 369      19.562   6.296  -7.011  1.00  0.81           H  
ATOM   5539  HA  VAL A 369      18.446   6.917  -4.327  1.00  0.81           H  
ATOM   5540  HB  VAL A 369      17.270   7.627  -7.050  1.00  0.81           H  
ATOM   5541 1HG1 VAL A 369      15.521   8.698  -5.733  1.00  0.81           H  
ATOM   5542 2HG1 VAL A 369      15.611   6.950  -5.418  1.00  0.81           H  
ATOM   5543 3HG1 VAL A 369      16.286   8.102  -4.237  1.00  0.81           H  
ATOM   5544 1HG2 VAL A 369      17.587   9.979  -6.270  1.00  0.81           H  
ATOM   5545 2HG2 VAL A 369      18.350   9.397  -4.784  1.00  0.81           H  
ATOM   5546 3HG2 VAL A 369      19.150   9.157  -6.342  1.00  0.81           H  
ATOM   5547  N   LEU A 370      17.194   4.805  -4.338  1.00  0.85           N  
ATOM   5548  CA  LEU A 370      16.538   3.513  -4.322  1.00  0.85           C  
ATOM   5549  C   LEU A 370      15.058   3.633  -4.021  1.00  0.85           C  
ATOM   5550  O   LEU A 370      14.671   4.353  -3.100  1.00  0.85           O  
ATOM   5551  CB  LEU A 370      17.182   2.631  -3.251  1.00  0.85           C  
ATOM   5552  CG  LEU A 370      18.653   2.365  -3.383  1.00  0.85           C  
ATOM   5553  CD1 LEU A 370      19.109   1.451  -2.277  1.00  0.85           C  
ATOM   5554  CD2 LEU A 370      18.884   1.781  -4.663  1.00  0.85           C  
ATOM   5555  H   LEU A 370      17.351   5.302  -3.467  1.00  0.85           H  
ATOM   5556  HA  LEU A 370      16.652   3.043  -5.296  1.00  0.85           H  
ATOM   5557 1HB  LEU A 370      17.052   3.138  -2.304  1.00  0.85           H  
ATOM   5558 2HB  LEU A 370      16.670   1.703  -3.213  1.00  0.85           H  
ATOM   5559  HG  LEU A 370      19.210   3.303  -3.295  1.00  0.85           H  
ATOM   5560 1HD1 LEU A 370      20.174   1.260  -2.379  1.00  0.85           H  
ATOM   5561 2HD1 LEU A 370      18.912   1.917  -1.311  1.00  0.85           H  
ATOM   5562 3HD1 LEU A 370      18.570   0.508  -2.346  1.00  0.85           H  
ATOM   5563 1HD2 LEU A 370      19.918   1.580  -4.781  1.00  0.85           H  
ATOM   5564 2HD2 LEU A 370      18.321   0.858  -4.733  1.00  0.85           H  
ATOM   5565 3HD2 LEU A 370      18.550   2.474  -5.428  1.00  0.85           H  
ATOM   5566  N   THR A 371      14.233   2.879  -4.742  1.00  0.92           N  
ATOM   5567  CA  THR A 371      12.804   2.846  -4.442  1.00  0.92           C  
ATOM   5568  C   THR A 371      12.360   1.457  -4.068  1.00  0.92           C  
ATOM   5569  O   THR A 371      12.523   0.499  -4.840  1.00  0.92           O  
ATOM   5570  CB  THR A 371      11.935   3.376  -5.592  1.00  0.92           C  
ATOM   5571  OG1 THR A 371      12.252   4.765  -5.839  1.00  0.92           O  
ATOM   5572  CG2 THR A 371      10.458   3.254  -5.221  1.00  0.92           C  
ATOM   5573  H   THR A 371      14.606   2.314  -5.512  1.00  0.92           H  
ATOM   5574  HA  THR A 371      12.614   3.481  -3.579  1.00  0.92           H  
ATOM   5575  HB  THR A 371      12.136   2.794  -6.496  1.00  0.92           H  
ATOM   5576  HG1 THR A 371      11.892   5.303  -5.143  1.00  0.92           H  
ATOM   5577 1HG2 THR A 371       9.845   3.630  -6.037  1.00  0.92           H  
ATOM   5578 2HG2 THR A 371      10.202   2.208  -5.037  1.00  0.92           H  
ATOM   5579 3HG2 THR A 371      10.266   3.836  -4.319  1.00  0.92           H  
ATOM   5580  N   PHE A 372      11.758   1.372  -2.892  1.00  0.99           N  
ATOM   5581  CA  PHE A 372      11.317   0.124  -2.324  1.00  0.99           C  
ATOM   5582  C   PHE A 372       9.809   0.075  -2.169  1.00  0.99           C  
ATOM   5583  O   PHE A 372       9.165   1.100  -1.926  1.00  0.99           O  
ATOM   5584  CB  PHE A 372      11.912  -0.011  -0.929  1.00  0.99           C  
ATOM   5585  CG  PHE A 372      13.395  -0.004  -0.860  1.00  0.99           C  
ATOM   5586  CD1 PHE A 372      14.079   1.200  -0.799  1.00  0.99           C  
ATOM   5587  CD2 PHE A 372      14.107  -1.164  -0.802  1.00  0.99           C  
ATOM   5588  CE1 PHE A 372      15.440   1.222  -0.678  1.00  0.99           C  
ATOM   5589  CE2 PHE A 372      15.471  -1.147  -0.698  1.00  0.99           C  
ATOM   5590  CZ  PHE A 372      16.142   0.045  -0.626  1.00  0.99           C  
ATOM   5591  H   PHE A 372      11.651   2.219  -2.334  1.00  0.99           H  
ATOM   5592  HA  PHE A 372      11.630  -0.684  -2.969  1.00  0.99           H  
ATOM   5593 1HB  PHE A 372      11.543   0.805  -0.305  1.00  0.99           H  
ATOM   5594 2HB  PHE A 372      11.560  -0.944  -0.487  1.00  0.99           H  
ATOM   5595  HD1 PHE A 372      13.517   2.139  -0.831  1.00  0.99           H  
ATOM   5596  HD2 PHE A 372      13.576  -2.104  -0.831  1.00  0.99           H  
ATOM   5597  HE1 PHE A 372      15.957   2.173  -0.613  1.00  0.99           H  
ATOM   5598  HE2 PHE A 372      16.018  -2.080  -0.663  1.00  0.99           H  
ATOM   5599  HZ  PHE A 372      17.223   0.053  -0.527  1.00  0.99           H  
ATOM   5600  N   GLU A 373       9.247  -1.121  -2.267  1.00  1.06           N  
ATOM   5601  CA  GLU A 373       7.829  -1.324  -1.996  1.00  1.06           C  
ATOM   5602  C   GLU A 373       7.655  -2.478  -1.032  1.00  1.06           C  
ATOM   5603  O   GLU A 373       8.188  -3.569  -1.240  1.00  1.06           O  
ATOM   5604  CB  GLU A 373       7.024  -1.525  -3.278  1.00  1.06           C  
ATOM   5605  CG  GLU A 373       6.925  -0.268  -4.147  1.00  1.06           C  
ATOM   5606  CD  GLU A 373       6.117  -0.461  -5.397  1.00  1.06           C  
ATOM   5607  OE1 GLU A 373       5.690  -1.560  -5.655  1.00  1.06           O  
ATOM   5608  OE2 GLU A 373       5.891   0.520  -6.077  1.00  1.06           O  
ATOM   5609  H   GLU A 373       9.838  -1.916  -2.509  1.00  1.06           H  
ATOM   5610  HA  GLU A 373       7.442  -0.433  -1.510  1.00  1.06           H  
ATOM   5611 1HB  GLU A 373       7.467  -2.324  -3.868  1.00  1.06           H  
ATOM   5612 2HB  GLU A 373       6.009  -1.833  -3.019  1.00  1.06           H  
ATOM   5613 1HG  GLU A 373       6.465   0.518  -3.552  1.00  1.06           H  
ATOM   5614 2HG  GLU A 373       7.923   0.069  -4.416  1.00  1.06           H  
ATOM   5615  N   ASP A 374       7.002  -2.197   0.085  1.00  1.12           N  
ATOM   5616  CA  ASP A 374       6.810  -3.166   1.163  1.00  1.12           C  
ATOM   5617  C   ASP A 374       8.134  -3.819   1.594  1.00  1.12           C  
ATOM   5618  O   ASP A 374       8.186  -5.014   1.883  1.00  1.12           O  
ATOM   5619  CB  ASP A 374       5.792  -4.236   0.753  1.00  1.12           C  
ATOM   5620  CG  ASP A 374       4.414  -3.627   0.517  1.00  1.12           C  
ATOM   5621  OD1 ASP A 374       4.228  -2.493   0.916  1.00  1.12           O  
ATOM   5622  OD2 ASP A 374       3.553  -4.277  -0.027  1.00  1.12           O  
ATOM   5623  H   ASP A 374       6.581  -1.269   0.158  1.00  1.12           H  
ATOM   5624  HA  ASP A 374       6.407  -2.636   2.027  1.00  1.12           H  
ATOM   5625 1HB  ASP A 374       6.126  -4.739  -0.157  1.00  1.12           H  
ATOM   5626 2HB  ASP A 374       5.719  -4.991   1.537  1.00  1.12           H  
ATOM   5627  N   GLY A 375       9.206  -3.021   1.639  1.00  1.15           N  
ATOM   5628  CA  GLY A 375      10.534  -3.494   2.048  1.00  1.15           C  
ATOM   5629  C   GLY A 375      11.349  -4.178   0.931  1.00  1.15           C  
ATOM   5630  O   GLY A 375      12.470  -4.634   1.171  1.00  1.15           O  
ATOM   5631  H   GLY A 375       9.082  -2.051   1.382  1.00  1.15           H  
ATOM   5632 1HA  GLY A 375      11.103  -2.649   2.438  1.00  1.15           H  
ATOM   5633 2HA  GLY A 375      10.416  -4.189   2.877  1.00  1.15           H  
ATOM   5634  N   THR A 376      10.808  -4.257  -0.286  1.00  1.14           N  
ATOM   5635  CA  THR A 376      11.513  -4.906  -1.390  1.00  1.14           C  
ATOM   5636  C   THR A 376      12.008  -3.881  -2.401  1.00  1.14           C  
ATOM   5637  O   THR A 376      11.249  -3.030  -2.857  1.00  1.14           O  
ATOM   5638  CB  THR A 376      10.586  -5.914  -2.105  1.00  1.14           C  
ATOM   5639  OG1 THR A 376      10.174  -6.932  -1.179  1.00  1.14           O  
ATOM   5640  CG2 THR A 376      11.284  -6.557  -3.283  1.00  1.14           C  
ATOM   5641  H   THR A 376       9.869  -3.905  -0.457  1.00  1.14           H  
ATOM   5642  HA  THR A 376      12.376  -5.440  -0.995  1.00  1.14           H  
ATOM   5643  HB  THR A 376       9.699  -5.387  -2.462  1.00  1.14           H  
ATOM   5644  HG1 THR A 376       9.580  -6.547  -0.520  1.00  1.14           H  
ATOM   5645 1HG2 THR A 376      10.604  -7.256  -3.767  1.00  1.14           H  
ATOM   5646 2HG2 THR A 376      11.577  -5.792  -3.994  1.00  1.14           H  
ATOM   5647 3HG2 THR A 376      12.167  -7.089  -2.937  1.00  1.14           H  
ATOM   5648  N   LEU A 377      13.288  -3.920  -2.756  1.00  1.10           N  
ATOM   5649  CA  LEU A 377      13.751  -2.946  -3.737  1.00  1.10           C  
ATOM   5650  C   LEU A 377      13.061  -3.197  -5.058  1.00  1.10           C  
ATOM   5651  O   LEU A 377      13.037  -4.334  -5.528  1.00  1.10           O  
ATOM   5652  CB  LEU A 377      15.271  -2.972  -3.948  1.00  1.10           C  
ATOM   5653  CG  LEU A 377      15.756  -1.839  -4.907  1.00  1.10           C  
ATOM   5654  CD1 LEU A 377      15.528  -0.552  -4.263  1.00  1.10           C  
ATOM   5655  CD2 LEU A 377      17.165  -1.952  -5.202  1.00  1.10           C  
ATOM   5656  H   LEU A 377      13.913  -4.613  -2.373  1.00  1.10           H  
ATOM   5657  HA  LEU A 377      13.480  -1.948  -3.409  1.00  1.10           H  
ATOM   5658 1HB  LEU A 377      15.772  -2.851  -2.999  1.00  1.10           H  
ATOM   5659 2HB  LEU A 377      15.560  -3.936  -4.371  1.00  1.10           H  
ATOM   5660  HG  LEU A 377      15.193  -1.885  -5.819  1.00  1.10           H  
ATOM   5661 1HD1 LEU A 377      15.840   0.246  -4.916  1.00  1.10           H  
ATOM   5662 2HD1 LEU A 377      14.501  -0.446  -4.025  1.00  1.10           H  
ATOM   5663 3HD1 LEU A 377      16.105  -0.522  -3.365  1.00  1.10           H  
ATOM   5664 1HD2 LEU A 377      17.462  -1.144  -5.863  1.00  1.10           H  
ATOM   5665 2HD2 LEU A 377      17.684  -1.872  -4.260  1.00  1.10           H  
ATOM   5666 3HD2 LEU A 377      17.376  -2.904  -5.675  1.00  1.10           H  
ATOM   5667  N   THR A 378      12.519  -2.153  -5.669  1.00  1.04           N  
ATOM   5668  CA  THR A 378      11.900  -2.316  -6.968  1.00  1.04           C  
ATOM   5669  C   THR A 378      12.797  -1.746  -8.051  1.00  1.04           C  
ATOM   5670  O   THR A 378      12.795  -2.223  -9.183  1.00  1.04           O  
ATOM   5671  CB  THR A 378      10.564  -1.579  -7.016  1.00  1.04           C  
ATOM   5672  OG1 THR A 378      10.786  -0.172  -6.817  1.00  1.04           O  
ATOM   5673  CG2 THR A 378       9.668  -2.092  -5.922  1.00  1.04           C  
ATOM   5674  H   THR A 378      12.531  -1.241  -5.230  1.00  1.04           H  
ATOM   5675  HA  THR A 378      11.745  -3.377  -7.166  1.00  1.04           H  
ATOM   5676  HB  THR A 378      10.092  -1.738  -7.983  1.00  1.04           H  
ATOM   5677  HG1 THR A 378      11.273  -0.035  -5.977  1.00  1.04           H  
ATOM   5678 1HG2 THR A 378       8.729  -1.566  -5.967  1.00  1.04           H  
ATOM   5679 2HG2 THR A 378       9.493  -3.157  -6.054  1.00  1.04           H  
ATOM   5680 3HG2 THR A 378      10.138  -1.919  -4.958  1.00  1.04           H  
ATOM   5681  N   ALA A 379      13.593  -0.737  -7.699  1.00  0.97           N  
ATOM   5682  CA  ALA A 379      14.504  -0.150  -8.682  1.00  0.97           C  
ATOM   5683  C   ALA A 379      15.581   0.725  -8.064  1.00  0.97           C  
ATOM   5684  O   ALA A 379      15.384   1.352  -7.017  1.00  0.97           O  
ATOM   5685  CB  ALA A 379      13.733   0.690  -9.683  1.00  0.97           C  
ATOM   5686  H   ALA A 379      13.513  -0.359  -6.759  1.00  0.97           H  
ATOM   5687  HA  ALA A 379      15.001  -0.970  -9.206  1.00  0.97           H  
ATOM   5688 1HB  ALA A 379      14.428   1.088 -10.426  1.00  0.97           H  
ATOM   5689 2HB  ALA A 379      12.981   0.083 -10.185  1.00  0.97           H  
ATOM   5690 3HB  ALA A 379      13.245   1.512  -9.162  1.00  0.97           H  
ATOM   5691  N   ALA A 380      16.684   0.882  -8.792  1.00  0.91           N  
ATOM   5692  CA  ALA A 380      17.688   1.863  -8.405  1.00  0.91           C  
ATOM   5693  C   ALA A 380      18.021   2.779  -9.586  1.00  0.91           C  
ATOM   5694  O   ALA A 380      18.189   2.322 -10.722  1.00  0.91           O  
ATOM   5695  CB  ALA A 380      18.941   1.156  -7.919  1.00  0.91           C  
ATOM   5696  H   ALA A 380      16.845   0.296  -9.612  1.00  0.91           H  
ATOM   5697  HA  ALA A 380      17.282   2.478  -7.604  1.00  0.91           H  
ATOM   5698 1HB  ALA A 380      19.681   1.897  -7.617  1.00  0.91           H  
ATOM   5699 2HB  ALA A 380      18.697   0.516  -7.088  1.00  0.91           H  
ATOM   5700 3HB  ALA A 380      19.337   0.557  -8.711  1.00  0.91           H  
ATOM   5701  N   ARG A 381      18.194   4.072  -9.300  1.00  0.85           N  
ATOM   5702  CA  ARG A 381      18.552   5.039 -10.341  1.00  0.85           C  
ATOM   5703  C   ARG A 381      19.754   5.876  -9.935  1.00  0.85           C  
ATOM   5704  O   ARG A 381      19.856   6.326  -8.799  1.00  0.85           O  
ATOM   5705  CB  ARG A 381      17.379   5.975 -10.650  1.00  0.85           C  
ATOM   5706  CG  ARG A 381      17.656   7.012 -11.769  1.00  0.85           C  
ATOM   5707  CD  ARG A 381      16.472   7.891 -12.078  1.00  0.85           C  
ATOM   5708  NE  ARG A 381      15.365   7.200 -12.757  1.00  0.85           N  
ATOM   5709  CZ  ARG A 381      14.110   7.689 -12.872  1.00  0.85           C  
ATOM   5710  NH1 ARG A 381      13.786   8.853 -12.346  1.00  0.85           N  
ATOM   5711  NH2 ARG A 381      13.212   6.980 -13.523  1.00  0.85           N  
ATOM   5712  H   ARG A 381      18.024   4.393  -8.347  1.00  0.85           H  
ATOM   5713  HA  ARG A 381      18.803   4.497 -11.249  1.00  0.85           H  
ATOM   5714 1HB  ARG A 381      16.512   5.386 -10.953  1.00  0.85           H  
ATOM   5715 2HB  ARG A 381      17.108   6.526  -9.749  1.00  0.85           H  
ATOM   5716 1HG  ARG A 381      18.471   7.666 -11.461  1.00  0.85           H  
ATOM   5717 2HG  ARG A 381      17.944   6.491 -12.684  1.00  0.85           H  
ATOM   5718 1HD  ARG A 381      16.088   8.300 -11.147  1.00  0.85           H  
ATOM   5719 2HD  ARG A 381      16.799   8.708 -12.716  1.00  0.85           H  
ATOM   5720  HE  ARG A 381      15.536   6.289 -13.209  1.00  0.85           H  
ATOM   5721 1HH1 ARG A 381      14.481   9.392 -11.848  1.00  0.85           H  
ATOM   5722 2HH1 ARG A 381      12.844   9.204 -12.442  1.00  0.85           H  
ATOM   5723 1HH2 ARG A 381      13.505   6.077 -13.927  1.00  0.85           H  
ATOM   5724 2HH2 ARG A 381      12.269   7.315 -13.628  1.00  0.85           H  
ATOM   5725  N   LEU A 382      20.677   6.067 -10.864  1.00  0.82           N  
ATOM   5726  CA  LEU A 382      21.872   6.861 -10.622  1.00  0.82           C  
ATOM   5727  C   LEU A 382      21.730   8.259 -11.197  1.00  0.82           C  
ATOM   5728  O   LEU A 382      21.321   8.424 -12.351  1.00  0.82           O  
ATOM   5729  CB  LEU A 382      23.066   6.152 -11.262  1.00  0.82           C  
ATOM   5730  CG  LEU A 382      23.358   4.769 -10.740  1.00  0.82           C  
ATOM   5731  CD1 LEU A 382      24.433   4.139 -11.560  1.00  0.82           C  
ATOM   5732  CD2 LEU A 382      23.771   4.894  -9.312  1.00  0.82           C  
ATOM   5733  H   LEU A 382      20.534   5.652 -11.774  1.00  0.82           H  
ATOM   5734  HA  LEU A 382      22.033   6.948  -9.552  1.00  0.82           H  
ATOM   5735 1HB  LEU A 382      22.890   6.072 -12.333  1.00  0.82           H  
ATOM   5736 2HB  LEU A 382      23.945   6.761 -11.101  1.00  0.82           H  
ATOM   5737  HG  LEU A 382      22.463   4.146 -10.814  1.00  0.82           H  
ATOM   5738 1HD1 LEU A 382      24.644   3.140 -11.179  1.00  0.82           H  
ATOM   5739 2HD1 LEU A 382      24.093   4.079 -12.582  1.00  0.82           H  
ATOM   5740 3HD1 LEU A 382      25.317   4.733 -11.521  1.00  0.82           H  
ATOM   5741 1HD2 LEU A 382      23.981   3.912  -8.899  1.00  0.82           H  
ATOM   5742 2HD2 LEU A 382      24.646   5.516  -9.225  1.00  0.82           H  
ATOM   5743 3HD2 LEU A 382      22.959   5.355  -8.792  1.00  0.82           H  
ATOM   5744  N   HIS A 383      22.184   9.251 -10.427  1.00  0.81           N  
ATOM   5745  CA  HIS A 383      22.184  10.667 -10.803  1.00  0.81           C  
ATOM   5746  C   HIS A 383      23.590  11.282 -10.653  1.00  0.81           C  
ATOM   5747  O   HIS A 383      23.942  11.712  -9.555  1.00  0.81           O  
ATOM   5748  CB  HIS A 383      21.234  11.441  -9.902  1.00  0.81           C  
ATOM   5749  CG  HIS A 383      19.805  11.003  -9.966  1.00  0.81           C  
ATOM   5750  ND1 HIS A 383      18.865  11.637 -10.747  1.00  0.81           N  
ATOM   5751  CD2 HIS A 383      19.158   9.995  -9.338  1.00  0.81           C  
ATOM   5752  CE1 HIS A 383      17.694  11.046 -10.586  1.00  0.81           C  
ATOM   5753  NE2 HIS A 383      17.841  10.055  -9.727  1.00  0.81           N  
ATOM   5754  H   HIS A 383      22.456   9.029  -9.469  1.00  0.81           H  
ATOM   5755  HA  HIS A 383      21.834  10.784 -11.825  1.00  0.81           H  
ATOM   5756 1HB  HIS A 383      21.567  11.341  -8.871  1.00  0.81           H  
ATOM   5757 2HB  HIS A 383      21.274  12.497 -10.155  1.00  0.81           H  
ATOM   5758  HD1 HIS A 383      19.024  12.429 -11.341  1.00  0.81           H  
ATOM   5759  HD2 HIS A 383      19.492   9.235  -8.631  1.00  0.81           H  
ATOM   5760  HE1 HIS A 383      16.816  11.406 -11.119  1.00  0.81           H  
ATOM   5761  N   PRO A 384      24.442  11.233 -11.686  1.00  0.85           N  
ATOM   5762  CA  PRO A 384      25.824  11.679 -11.696  1.00  0.85           C  
ATOM   5763  C   PRO A 384      26.025  13.114 -11.269  1.00  0.85           C  
ATOM   5764  O   PRO A 384      25.292  14.017 -11.681  1.00  0.85           O  
ATOM   5765  CB  PRO A 384      26.192  11.533 -13.157  1.00  0.85           C  
ATOM   5766  CG  PRO A 384      25.316  10.470 -13.659  1.00  0.85           C  
ATOM   5767  CD  PRO A 384      24.017  10.670 -12.953  1.00  0.85           C  
ATOM   5768  HA  PRO A 384      26.428  11.024 -11.077  1.00  0.85           H  
ATOM   5769 1HB  PRO A 384      26.032  12.476 -13.672  1.00  0.85           H  
ATOM   5770 2HB  PRO A 384      27.256  11.300 -13.245  1.00  0.85           H  
ATOM   5771 1HG  PRO A 384      25.205  10.570 -14.741  1.00  0.85           H  
ATOM   5772 2HG  PRO A 384      25.766   9.494 -13.467  1.00  0.85           H  
ATOM   5773 1HD  PRO A 384      23.402  11.388 -13.479  1.00  0.85           H  
ATOM   5774 2HD  PRO A 384      23.534   9.701 -12.843  1.00  0.85           H  
ATOM   5775  N   VAL A 385      27.080  13.293 -10.505  1.00  0.92           N  
ATOM   5776  CA  VAL A 385      27.527  14.540  -9.928  1.00  0.92           C  
ATOM   5777  C   VAL A 385      28.931  14.910 -10.382  1.00  0.92           C  
ATOM   5778  O   VAL A 385      29.836  14.074 -10.467  1.00  0.92           O  
ATOM   5779  CB  VAL A 385      27.478  14.455  -8.393  1.00  0.92           C  
ATOM   5780  CG1 VAL A 385      28.045  15.736  -7.762  1.00  0.92           C  
ATOM   5781  CG2 VAL A 385      26.077  14.251  -7.979  1.00  0.92           C  
ATOM   5782  H   VAL A 385      27.617  12.468 -10.271  1.00  0.92           H  
ATOM   5783  HA  VAL A 385      26.844  15.329 -10.246  1.00  0.92           H  
ATOM   5784  HB  VAL A 385      28.081  13.622  -8.051  1.00  0.92           H  
ATOM   5785 1HG1 VAL A 385      28.004  15.657  -6.684  1.00  0.92           H  
ATOM   5786 2HG1 VAL A 385      29.085  15.866  -8.062  1.00  0.92           H  
ATOM   5787 3HG1 VAL A 385      27.464  16.591  -8.087  1.00  0.92           H  
ATOM   5788 1HG2 VAL A 385      26.023  14.201  -6.906  1.00  0.92           H  
ATOM   5789 2HG2 VAL A 385      25.505  15.077  -8.333  1.00  0.92           H  
ATOM   5790 3HG2 VAL A 385      25.689  13.329  -8.408  1.00  0.92           H  
ATOM   5791  N   ASP A 386      29.095  16.171 -10.729  1.00  1.04           N  
ATOM   5792  CA  ASP A 386      30.382  16.692 -11.130  1.00  1.04           C  
ATOM   5793  C   ASP A 386      30.816  17.769 -10.163  1.00  1.04           C  
ATOM   5794  O   ASP A 386      30.156  18.795 -10.040  1.00  1.04           O  
ATOM   5795  CB  ASP A 386      30.365  17.283 -12.547  1.00  1.04           C  
ATOM   5796  CG  ASP A 386      31.801  17.784 -13.106  1.00  1.04           C  
ATOM   5797  OD1 ASP A 386      32.828  17.687 -12.414  1.00  1.04           O  
ATOM   5798  OD2 ASP A 386      31.804  18.316 -14.184  1.00  1.04           O  
ATOM   5799  H   ASP A 386      28.300  16.807 -10.673  1.00  1.04           H  
ATOM   5800  HA  ASP A 386      31.119  15.888 -11.095  1.00  1.04           H  
ATOM   5801 1HB  ASP A 386      29.971  16.537 -13.238  1.00  1.04           H  
ATOM   5802 2HB  ASP A 386      29.673  18.130 -12.564  1.00  1.04           H  
ATOM   5803  N   LEU A 387      31.880  17.538  -9.412  1.00  1.20           N  
ATOM   5804  CA  LEU A 387      32.368  18.599  -8.537  1.00  1.20           C  
ATOM   5805  C   LEU A 387      32.812  19.852  -9.337  1.00  1.20           C  
ATOM   5806  O   LEU A 387      32.924  20.939  -8.779  1.00  1.20           O  
ATOM   5807  CB  LEU A 387      33.466  18.065  -7.622  1.00  1.20           C  
ATOM   5808  CG  LEU A 387      33.000  17.193  -6.451  1.00  1.20           C  
ATOM   5809  CD1 LEU A 387      34.157  16.505  -5.748  1.00  1.20           C  
ATOM   5810  CD2 LEU A 387      32.378  18.123  -5.458  1.00  1.20           C  
ATOM   5811  H   LEU A 387      32.395  16.655  -9.486  1.00  1.20           H  
ATOM   5812  HA  LEU A 387      31.546  18.907  -7.891  1.00  1.20           H  
ATOM   5813 1HB  LEU A 387      34.119  17.450  -8.233  1.00  1.20           H  
ATOM   5814 2HB  LEU A 387      34.025  18.895  -7.231  1.00  1.20           H  
ATOM   5815  HG  LEU A 387      32.286  16.435  -6.790  1.00  1.20           H  
ATOM   5816 1HD1 LEU A 387      33.767  15.937  -4.902  1.00  1.20           H  
ATOM   5817 2HD1 LEU A 387      34.654  15.837  -6.430  1.00  1.20           H  
ATOM   5818 3HD1 LEU A 387      34.860  17.252  -5.382  1.00  1.20           H  
ATOM   5819 1HD2 LEU A 387      32.075  17.562  -4.633  1.00  1.20           H  
ATOM   5820 2HD2 LEU A 387      33.114  18.856  -5.137  1.00  1.20           H  
ATOM   5821 3HD2 LEU A 387      31.538  18.631  -5.899  1.00  1.20           H  
ATOM   5822  N   GLY A 388      33.053  19.704 -10.645  1.00  1.40           N  
ATOM   5823  CA  GLY A 388      33.454  20.809 -11.495  1.00  1.40           C  
ATOM   5824  C   GLY A 388      34.900  20.697 -11.902  1.00  1.40           C  
ATOM   5825  O   GLY A 388      35.657  21.654 -11.780  1.00  1.40           O  
ATOM   5826  H   GLY A 388      32.943  18.792 -11.081  1.00  1.40           H  
ATOM   5827 1HA  GLY A 388      32.827  20.809 -12.388  1.00  1.40           H  
ATOM   5828 2HA  GLY A 388      33.285  21.752 -10.979  1.00  1.40           H  
ATOM   5829  N   PHE A 389      35.315  19.534 -12.360  1.00  1.65           N  
ATOM   5830  CA  PHE A 389      36.736  19.400 -12.694  1.00  1.65           C  
ATOM   5831  C   PHE A 389      37.177  20.517 -13.660  1.00  1.65           C  
ATOM   5832  O   PHE A 389      36.499  20.803 -14.656  1.00  1.65           O  
ATOM   5833  CB  PHE A 389      37.023  18.032 -13.290  1.00  1.65           C  
ATOM   5834  CG  PHE A 389      38.485  17.715 -13.515  1.00  1.65           C  
ATOM   5835  CD1 PHE A 389      39.319  17.598 -12.441  1.00  1.65           C  
ATOM   5836  CD2 PHE A 389      39.002  17.490 -14.763  1.00  1.65           C  
ATOM   5837  CE1 PHE A 389      40.645  17.257 -12.583  1.00  1.65           C  
ATOM   5838  CE2 PHE A 389      40.333  17.151 -14.931  1.00  1.65           C  
ATOM   5839  CZ  PHE A 389      41.156  17.030 -13.832  1.00  1.65           C  
ATOM   5840  H   PHE A 389      34.631  18.767 -12.469  1.00  1.65           H  
ATOM   5841  HA  PHE A 389      37.315  19.494 -11.776  1.00  1.65           H  
ATOM   5842 1HB  PHE A 389      36.611  17.269 -12.635  1.00  1.65           H  
ATOM   5843 2HB  PHE A 389      36.509  17.946 -14.244  1.00  1.65           H  
ATOM   5844  HD1 PHE A 389      38.909  17.781 -11.464  1.00  1.65           H  
ATOM   5845  HD2 PHE A 389      38.356  17.580 -15.615  1.00  1.65           H  
ATOM   5846  HE1 PHE A 389      41.286  17.169 -11.699  1.00  1.65           H  
ATOM   5847  HE2 PHE A 389      40.727  16.975 -15.930  1.00  1.65           H  
ATOM   5848  HZ  PHE A 389      42.204  16.760 -13.952  1.00  1.65           H  
ATOM   5849  N   GLY A 390      38.294  21.176 -13.321  1.00  1.94           N  
ATOM   5850  CA  GLY A 390      38.863  22.270 -14.113  1.00  1.94           C  
ATOM   5851  C   GLY A 390      38.391  23.677 -13.694  1.00  1.94           C  
ATOM   5852  O   GLY A 390      38.927  24.682 -14.164  1.00  1.94           O  
ATOM   5853  H   GLY A 390      38.785  20.891 -12.486  1.00  1.94           H  
ATOM   5854 1HA  GLY A 390      39.949  22.223 -14.036  1.00  1.94           H  
ATOM   5855 2HA  GLY A 390      38.620  22.108 -15.163  1.00  1.94           H  
ATOM   5856  N   ARG A 391      37.398  23.747 -12.814  1.00  2.22           N  
ATOM   5857  CA  ARG A 391      36.845  25.016 -12.335  1.00  2.22           C  
ATOM   5858  C   ARG A 391      37.647  25.595 -11.147  1.00  2.22           C  
ATOM   5859  O   ARG A 391      38.447  24.889 -10.528  1.00  2.22           O  
ATOM   5860  CB  ARG A 391      35.382  24.842 -11.942  1.00  2.22           C  
ATOM   5861  CG  ARG A 391      34.401  24.944 -13.112  1.00  2.22           C  
ATOM   5862  CD  ARG A 391      34.564  23.810 -14.106  1.00  2.22           C  
ATOM   5863  NE  ARG A 391      33.544  23.842 -15.130  1.00  2.22           N  
ATOM   5864  CZ  ARG A 391      33.422  22.962 -16.154  1.00  2.22           C  
ATOM   5865  NH1 ARG A 391      34.254  21.946 -16.310  1.00  2.22           N  
ATOM   5866  NH2 ARG A 391      32.435  23.122 -17.024  1.00  2.22           N  
ATOM   5867  H   ARG A 391      36.971  22.881 -12.483  1.00  2.22           H  
ATOM   5868  HA  ARG A 391      36.881  25.700 -13.174  1.00  2.22           H  
ATOM   5869 1HB  ARG A 391      35.238  23.899 -11.478  1.00  2.22           H  
ATOM   5870 2HB  ARG A 391      35.094  25.572 -11.198  1.00  2.22           H  
ATOM   5871 1HG  ARG A 391      33.380  24.920 -12.731  1.00  2.22           H  
ATOM   5872 2HG  ARG A 391      34.569  25.884 -13.639  1.00  2.22           H  
ATOM   5873 1HD  ARG A 391      35.535  23.877 -14.591  1.00  2.22           H  
ATOM   5874 2HD  ARG A 391      34.489  22.869 -13.603  1.00  2.22           H  
ATOM   5875  HE  ARG A 391      32.868  24.589 -15.083  1.00  2.22           H  
ATOM   5876 1HH1 ARG A 391      35.037  21.767 -15.657  1.00  2.22           H  
ATOM   5877 2HH1 ARG A 391      34.121  21.310 -17.081  1.00  2.22           H  
ATOM   5878 1HH2 ARG A 391      31.789  23.892 -16.920  1.00  2.22           H  
ATOM   5879 2HH2 ARG A 391      32.328  22.474 -17.792  1.00  2.22           H  
ATOM   5880  N   PRO A 392      37.496  26.896 -10.829  1.00  2.46           N  
ATOM   5881  CA  PRO A 392      38.098  27.563  -9.682  1.00  2.46           C  
ATOM   5882  C   PRO A 392      37.792  26.851  -8.371  1.00  2.46           C  
ATOM   5883  O   PRO A 392      36.669  26.379  -8.142  1.00  2.46           O  
ATOM   5884  CB  PRO A 392      37.435  28.937  -9.729  1.00  2.46           C  
ATOM   5885  CG  PRO A 392      37.137  29.169 -11.189  1.00  2.46           C  
ATOM   5886  CD  PRO A 392      36.738  27.824 -11.723  1.00  2.46           C  
ATOM   5887  HA  PRO A 392      39.184  27.641  -9.836  1.00  2.46           H  
ATOM   5888 1HB  PRO A 392      36.529  28.920  -9.115  1.00  2.46           H  
ATOM   5889 2HB  PRO A 392      38.108  29.694  -9.294  1.00  2.46           H  
ATOM   5890 1HG  PRO A 392      36.343  29.925 -11.293  1.00  2.46           H  
ATOM   5891 2HG  PRO A 392      38.027  29.575 -11.692  1.00  2.46           H  
ATOM   5892 1HD  PRO A 392      35.655  27.701 -11.629  1.00  2.46           H  
ATOM   5893 2HD  PRO A 392      37.084  27.773 -12.762  1.00  2.46           H  
ATOM   5894  N   VAL A 393      38.783  26.829  -7.489  1.00  2.60           N  
ATOM   5895  CA  VAL A 393      38.694  26.126  -6.214  1.00  2.60           C  
ATOM   5896  C   VAL A 393      37.568  26.591  -5.283  1.00  2.60           C  
ATOM   5897  O   VAL A 393      37.139  25.841  -4.408  1.00  2.60           O  
ATOM   5898  CB  VAL A 393      40.053  26.186  -5.499  1.00  2.60           C  
ATOM   5899  CG1 VAL A 393      41.111  25.446  -6.344  1.00  2.60           C  
ATOM   5900  CG2 VAL A 393      40.455  27.637  -5.283  1.00  2.60           C  
ATOM   5901  H   VAL A 393      39.660  27.274  -7.731  1.00  2.60           H  
ATOM   5902  HA  VAL A 393      38.523  25.077  -6.438  1.00  2.60           H  
ATOM   5903  HB  VAL A 393      39.982  25.676  -4.536  1.00  2.60           H  
ATOM   5904 1HG1 VAL A 393      42.074  25.477  -5.823  1.00  2.60           H  
ATOM   5905 2HG1 VAL A 393      40.801  24.405  -6.474  1.00  2.60           H  
ATOM   5906 3HG1 VAL A 393      41.208  25.921  -7.319  1.00  2.60           H  
ATOM   5907 1HG2 VAL A 393      41.424  27.665  -4.769  1.00  2.60           H  
ATOM   5908 2HG2 VAL A 393      40.536  28.144  -6.240  1.00  2.60           H  
ATOM   5909 3HG2 VAL A 393      39.710  28.134  -4.667  1.00  2.60           H  
ATOM   5910  N   HIS A 394      37.047  27.808  -5.466  1.00  2.60           N  
ATOM   5911  CA  HIS A 394      35.942  28.228  -4.604  1.00  2.60           C  
ATOM   5912  C   HIS A 394      34.612  27.553  -4.990  1.00  2.60           C  
ATOM   5913  O   HIS A 394      33.634  27.628  -4.251  1.00  2.60           O  
ATOM   5914  CB  HIS A 394      35.797  29.758  -4.546  1.00  2.60           C  
ATOM   5915  CG  HIS A 394      35.448  30.460  -5.822  1.00  2.60           C  
ATOM   5916  ND1 HIS A 394      36.362  30.680  -6.828  1.00  2.60           N  
ATOM   5917  CD2 HIS A 394      34.286  31.017  -6.239  1.00  2.60           C  
ATOM   5918  CE1 HIS A 394      35.771  31.341  -7.815  1.00  2.60           C  
ATOM   5919  NE2 HIS A 394      34.514  31.557  -7.480  1.00  2.60           N  
ATOM   5920  H   HIS A 394      37.407  28.415  -6.187  1.00  2.60           H  
ATOM   5921  HA  HIS A 394      36.161  27.911  -3.584  1.00  2.60           H  
ATOM   5922 1HB  HIS A 394      35.026  30.007  -3.815  1.00  2.60           H  
ATOM   5923 2HB  HIS A 394      36.730  30.185  -4.181  1.00  2.60           H  
ATOM   5924  HD2 HIS A 394      33.345  31.037  -5.687  1.00  2.60           H  
ATOM   5925  HE1 HIS A 394      36.244  31.658  -8.745  1.00  2.60           H  
ATOM   5926  HE2 HIS A 394      33.829  32.044  -8.040  1.00  2.60           H  
ATOM   5927  N   ARG A 395      34.579  26.899  -6.157  1.00  2.45           N  
ATOM   5928  CA  ARG A 395      33.393  26.183  -6.611  1.00  2.45           C  
ATOM   5929  C   ARG A 395      33.641  24.676  -6.677  1.00  2.45           C  
ATOM   5930  O   ARG A 395      32.703  23.894  -6.558  1.00  2.45           O  
ATOM   5931  CB  ARG A 395      32.931  26.677  -7.971  1.00  2.45           C  
ATOM   5932  CG  ARG A 395      32.408  28.103  -7.992  1.00  2.45           C  
ATOM   5933  CD  ARG A 395      31.993  28.537  -9.365  1.00  2.45           C  
ATOM   5934  NE  ARG A 395      30.782  27.851  -9.878  1.00  2.45           N  
ATOM   5935  CZ  ARG A 395      30.422  27.827 -11.170  1.00  2.45           C  
ATOM   5936  NH1 ARG A 395      31.163  28.409 -12.096  1.00  2.45           N  
ATOM   5937  NH2 ARG A 395      29.312  27.212 -11.489  1.00  2.45           N  
ATOM   5938  H   ARG A 395      35.405  26.877  -6.748  1.00  2.45           H  
ATOM   5939  HA  ARG A 395      32.588  26.362  -5.898  1.00  2.45           H  
ATOM   5940 1HB  ARG A 395      33.770  26.626  -8.671  1.00  2.45           H  
ATOM   5941 2HB  ARG A 395      32.144  26.023  -8.351  1.00  2.45           H  
ATOM   5942 1HG  ARG A 395      31.550  28.188  -7.322  1.00  2.45           H  
ATOM   5943 2HG  ARG A 395      33.196  28.768  -7.656  1.00  2.45           H  
ATOM   5944 1HD  ARG A 395      31.791  29.607  -9.351  1.00  2.45           H  
ATOM   5945 2HD  ARG A 395      32.813  28.337 -10.056  1.00  2.45           H  
ATOM   5946  HE  ARG A 395      30.121  27.378  -9.227  1.00  2.45           H  
ATOM   5947 1HH1 ARG A 395      32.016  28.883 -11.836  1.00  2.45           H  
ATOM   5948 2HH1 ARG A 395      30.873  28.383 -13.061  1.00  2.45           H  
ATOM   5949 1HH2 ARG A 395      28.752  26.790 -10.723  1.00  2.45           H  
ATOM   5950 2HH2 ARG A 395      28.999  27.172 -12.441  1.00  2.45           H  
ATOM   5951  N   ARG A 396      34.912  24.260  -6.789  1.00  2.19           N  
ATOM   5952  CA  ARG A 396      35.269  22.832  -6.931  1.00  2.19           C  
ATOM   5953  C   ARG A 396      34.842  21.957  -5.775  1.00  2.19           C  
ATOM   5954  O   ARG A 396      34.744  20.745  -5.919  1.00  2.19           O  
ATOM   5955  CB  ARG A 396      36.770  22.651  -7.044  1.00  2.19           C  
ATOM   5956  CG  ARG A 396      37.332  23.144  -8.283  1.00  2.19           C  
ATOM   5957  CD  ARG A 396      37.111  22.265  -9.391  1.00  2.19           C  
ATOM   5958  NE  ARG A 396      37.894  21.074  -9.352  1.00  2.19           N  
ATOM   5959  CZ  ARG A 396      39.183  21.067  -9.722  1.00  2.19           C  
ATOM   5960  NH1 ARG A 396      39.736  22.224 -10.063  1.00  2.19           N  
ATOM   5961  NH2 ARG A 396      39.860  19.932  -9.734  1.00  2.19           N  
ATOM   5962  H   ARG A 396      35.643  24.959  -6.883  1.00  2.19           H  
ATOM   5963  HA  ARG A 396      34.796  22.457  -7.840  1.00  2.19           H  
ATOM   5964 1HB  ARG A 396      37.253  23.163  -6.221  1.00  2.19           H  
ATOM   5965 2HB  ARG A 396      37.019  21.600  -6.961  1.00  2.19           H  
ATOM   5966 1HG  ARG A 396      36.841  24.057  -8.539  1.00  2.19           H  
ATOM   5967 2HG  ARG A 396      38.404  23.319  -8.179  1.00  2.19           H  
ATOM   5968 1HD  ARG A 396      36.061  21.974  -9.375  1.00  2.19           H  
ATOM   5969 2HD  ARG A 396      37.329  22.764 -10.300  1.00  2.19           H  
ATOM   5970  HE  ARG A 396      37.456  20.205  -9.080  1.00  2.19           H  
ATOM   5971 1HH1 ARG A 396      39.189  23.104 -10.052  1.00  2.19           H  
ATOM   5972 2HH1 ARG A 396      40.722  22.313 -10.319  1.00  2.19           H  
ATOM   5973 1HH2 ARG A 396      39.398  19.064  -9.496  1.00  2.19           H  
ATOM   5974 2HH2 ARG A 396      40.851  19.872  -9.974  1.00  2.19           H  
ATOM   5975  N   GLY A 397      34.624  22.532  -4.606  1.00  1.88           N  
ATOM   5976  CA  GLY A 397      34.199  21.675  -3.525  1.00  1.88           C  
ATOM   5977  C   GLY A 397      32.689  21.442  -3.524  1.00  1.88           C  
ATOM   5978  O   GLY A 397      32.199  20.550  -2.834  1.00  1.88           O  
ATOM   5979  H   GLY A 397      34.733  23.530  -4.493  1.00  1.88           H  
ATOM   5980 1HA  GLY A 397      34.699  20.729  -3.638  1.00  1.88           H  
ATOM   5981 2HA  GLY A 397      34.514  22.100  -2.574  1.00  1.88           H  
ATOM   5982  N   ARG A 398      31.945  22.218  -4.319  1.00  1.58           N  
ATOM   5983  CA  ARG A 398      30.490  22.149  -4.333  1.00  1.58           C  
ATOM   5984  C   ARG A 398      29.982  21.187  -5.427  1.00  1.58           C  
ATOM   5985  O   ARG A 398      30.365  21.335  -6.580  1.00  1.58           O  
ATOM   5986  CB  ARG A 398      29.942  23.554  -4.582  1.00  1.58           C  
ATOM   5987  CG  ARG A 398      28.468  23.718  -4.362  1.00  1.58           C  
ATOM   5988  CD  ARG A 398      28.202  23.686  -2.893  1.00  1.58           C  
ATOM   5989  NE  ARG A 398      26.807  23.822  -2.552  1.00  1.58           N  
ATOM   5990  CZ  ARG A 398      26.233  23.209  -1.534  1.00  1.58           C  
ATOM   5991  NH1 ARG A 398      26.920  22.377  -0.784  1.00  1.58           N  
ATOM   5992  NH2 ARG A 398      24.986  23.461  -1.310  1.00  1.58           N  
ATOM   5993  H   ARG A 398      32.393  22.883  -4.946  1.00  1.58           H  
ATOM   5994  HA  ARG A 398      30.174  21.820  -3.349  1.00  1.58           H  
ATOM   5995 1HB  ARG A 398      30.460  24.261  -3.936  1.00  1.58           H  
ATOM   5996 2HB  ARG A 398      30.153  23.843  -5.614  1.00  1.58           H  
ATOM   5997 1HG  ARG A 398      28.132  24.667  -4.775  1.00  1.58           H  
ATOM   5998 2HG  ARG A 398      27.928  22.901  -4.845  1.00  1.58           H  
ATOM   5999 1HD  ARG A 398      28.582  22.789  -2.442  1.00  1.58           H  
ATOM   6000 2HD  ARG A 398      28.730  24.528  -2.448  1.00  1.58           H  
ATOM   6001  HE  ARG A 398      26.207  24.491  -3.060  1.00  1.58           H  
ATOM   6002 1HH1 ARG A 398      27.894  22.216  -0.985  1.00  1.58           H  
ATOM   6003 2HH1 ARG A 398      26.472  21.900  -0.008  1.00  1.58           H  
ATOM   6004 1HH2 ARG A 398      24.520  24.151  -1.897  1.00  1.58           H  
ATOM   6005 2HH2 ARG A 398      24.496  23.039  -0.529  1.00  1.58           H  
ATOM   6006  N   PRO A 399      29.101  20.215  -5.136  1.00  1.33           N  
ATOM   6007  CA  PRO A 399      28.577  19.289  -6.108  1.00  1.33           C  
ATOM   6008  C   PRO A 399      27.698  19.987  -7.084  1.00  1.33           C  
ATOM   6009  O   PRO A 399      26.935  20.871  -6.698  1.00  1.33           O  
ATOM   6010  CB  PRO A 399      27.731  18.355  -5.266  1.00  1.33           C  
ATOM   6011  CG  PRO A 399      27.370  19.131  -4.061  1.00  1.33           C  
ATOM   6012  CD  PRO A 399      28.555  20.036  -3.817  1.00  1.33           C  
ATOM   6013  HA  PRO A 399      29.392  18.756  -6.616  1.00  1.33           H  
ATOM   6014 1HB  PRO A 399      26.903  18.083  -5.822  1.00  1.33           H  
ATOM   6015 2HB  PRO A 399      28.220  17.468  -5.073  1.00  1.33           H  
ATOM   6016 1HG  PRO A 399      26.437  19.688  -4.242  1.00  1.33           H  
ATOM   6017 2HG  PRO A 399      27.174  18.447  -3.226  1.00  1.33           H  
ATOM   6018 1HD  PRO A 399      28.163  20.930  -3.418  1.00  1.33           H  
ATOM   6019 2HD  PRO A 399      29.296  19.583  -3.195  1.00  1.33           H  
ATOM   6020  N   ARG A 400      27.708  19.518  -8.313  1.00  1.15           N  
ATOM   6021  CA  ARG A 400      26.799  20.027  -9.310  1.00  1.15           C  
ATOM   6022  C   ARG A 400      26.158  18.869 -10.069  1.00  1.15           C  
ATOM   6023  O   ARG A 400      26.852  17.941 -10.494  1.00  1.15           O  
ATOM   6024  CB  ARG A 400      27.590  20.941 -10.237  1.00  1.15           C  
ATOM   6025  CG  ARG A 400      28.154  22.204  -9.550  1.00  1.15           C  
ATOM   6026  CD  ARG A 400      28.897  23.111 -10.474  1.00  1.15           C  
ATOM   6027  NE  ARG A 400      28.023  23.767 -11.455  1.00  1.15           N  
ATOM   6028  CZ  ARG A 400      28.001  23.499 -12.777  1.00  1.15           C  
ATOM   6029  NH1 ARG A 400      28.809  22.591 -13.283  1.00  1.15           N  
ATOM   6030  NH2 ARG A 400      27.168  24.153 -13.569  1.00  1.15           N  
ATOM   6031  H   ARG A 400      28.418  18.849  -8.601  1.00  1.15           H  
ATOM   6032  HA  ARG A 400      26.016  20.601  -8.821  1.00  1.15           H  
ATOM   6033 1HB  ARG A 400      28.449  20.399 -10.595  1.00  1.15           H  
ATOM   6034 2HB  ARG A 400      27.040  21.205 -11.108  1.00  1.15           H  
ATOM   6035 1HG  ARG A 400      27.339  22.770  -9.087  1.00  1.15           H  
ATOM   6036 2HG  ARG A 400      28.864  21.907  -8.778  1.00  1.15           H  
ATOM   6037 1HD  ARG A 400      29.382  23.891  -9.882  1.00  1.15           H  
ATOM   6038 2HD  ARG A 400      29.652  22.540 -11.010  1.00  1.15           H  
ATOM   6039  HE  ARG A 400      27.362  24.487 -11.092  1.00  1.15           H  
ATOM   6040 1HH1 ARG A 400      29.444  22.086 -12.679  1.00  1.15           H  
ATOM   6041 2HH1 ARG A 400      28.791  22.392 -14.272  1.00  1.15           H  
ATOM   6042 1HH2 ARG A 400      26.545  24.854 -13.181  1.00  1.15           H  
ATOM   6043 2HH2 ARG A 400      27.152  23.957 -14.557  1.00  1.15           H  
ATOM   6044  N   LEU A 401      24.835  18.873 -10.250  1.00  1.03           N  
ATOM   6045  CA  LEU A 401      24.289  17.763 -11.026  1.00  1.03           C  
ATOM   6046  C   LEU A 401      24.945  17.856 -12.386  1.00  1.03           C  
ATOM   6047  O   LEU A 401      24.922  18.919 -13.023  1.00  1.03           O  
ATOM   6048  CB  LEU A 401      22.770  17.825 -11.169  1.00  1.03           C  
ATOM   6049  CG  LEU A 401      22.114  16.609 -11.869  1.00  1.03           C  
ATOM   6050  CD1 LEU A 401      22.274  15.366 -11.002  1.00  1.03           C  
ATOM   6051  CD2 LEU A 401      20.642  16.891 -12.106  1.00  1.03           C  
ATOM   6052  H   LEU A 401      24.230  19.604  -9.872  1.00  1.03           H  
ATOM   6053  HA  LEU A 401      24.568  16.815 -10.563  1.00  1.03           H  
ATOM   6054 1HB  LEU A 401      22.318  17.926 -10.194  1.00  1.03           H  
ATOM   6055 2HB  LEU A 401      22.537  18.698 -11.737  1.00  1.03           H  
ATOM   6056  HG  LEU A 401      22.621  16.425 -12.825  1.00  1.03           H  
ATOM   6057 1HD1 LEU A 401      21.831  14.511 -11.509  1.00  1.03           H  
ATOM   6058 2HD1 LEU A 401      23.328  15.175 -10.831  1.00  1.03           H  
ATOM   6059 3HD1 LEU A 401      21.774  15.522 -10.060  1.00  1.03           H  
ATOM   6060 1HD2 LEU A 401      20.187  16.033 -12.601  1.00  1.03           H  
ATOM   6061 2HD2 LEU A 401      20.147  17.067 -11.151  1.00  1.03           H  
ATOM   6062 3HD2 LEU A 401      20.539  17.759 -12.736  1.00  1.03           H  
ATOM   6063  N   ALA A 402      25.537  16.757 -12.827  1.00  0.95           N  
ATOM   6064  CA  ALA A 402      26.288  16.754 -14.071  1.00  0.95           C  
ATOM   6065  C   ALA A 402      25.424  17.106 -15.270  1.00  0.95           C  
ATOM   6066  O   ALA A 402      24.251  16.733 -15.335  1.00  0.95           O  
ATOM   6067  CB  ALA A 402      26.914  15.397 -14.277  1.00  0.95           C  
ATOM   6068  H   ALA A 402      25.488  15.896 -12.278  1.00  0.95           H  
ATOM   6069  HA  ALA A 402      27.076  17.503 -13.990  1.00  0.95           H  
ATOM   6070 1HB  ALA A 402      27.498  15.398 -15.189  1.00  0.95           H  
ATOM   6071 2HB  ALA A 402      27.555  15.153 -13.431  1.00  0.95           H  
ATOM   6072 3HB  ALA A 402      26.123  14.662 -14.356  1.00  0.95           H  
ATOM   6073  N   ASP A 403      26.025  17.803 -16.244  1.00  0.91           N  
ATOM   6074  CA  ASP A 403      25.324  18.114 -17.486  1.00  0.91           C  
ATOM   6075  C   ASP A 403      25.166  16.809 -18.224  1.00  0.91           C  
ATOM   6076  O   ASP A 403      25.830  15.834 -17.880  1.00  0.91           O  
ATOM   6077  CB  ASP A 403      26.087  19.147 -18.336  1.00  0.91           C  
ATOM   6078  CG  ASP A 403      25.235  19.803 -19.481  1.00  0.91           C  
ATOM   6079  OD1 ASP A 403      24.112  19.379 -19.703  1.00  0.91           O  
ATOM   6080  OD2 ASP A 403      25.732  20.706 -20.110  1.00  0.91           O  
ATOM   6081  H   ASP A 403      26.983  18.102 -16.122  1.00  0.91           H  
ATOM   6082  HA  ASP A 403      24.335  18.509 -17.251  1.00  0.91           H  
ATOM   6083 1HB  ASP A 403      26.455  19.942 -17.686  1.00  0.91           H  
ATOM   6084 2HB  ASP A 403      26.959  18.669 -18.784  1.00  0.91           H  
ATOM   6085  N   ARG A 404      24.326  16.786 -19.242  1.00  0.88           N  
ATOM   6086  CA  ARG A 404      24.083  15.547 -19.967  1.00  0.88           C  
ATOM   6087  C   ARG A 404      25.343  14.879 -20.495  1.00  0.88           C  
ATOM   6088  O   ARG A 404      25.527  13.684 -20.293  1.00  0.88           O  
ATOM   6089  CB  ARG A 404      23.123  15.759 -21.122  1.00  0.88           C  
ATOM   6090  CG  ARG A 404      22.826  14.478 -21.912  1.00  0.88           C  
ATOM   6091  CD  ARG A 404      21.792  14.680 -22.960  1.00  0.88           C  
ATOM   6092  NE  ARG A 404      21.561  13.465 -23.726  1.00  0.88           N  
ATOM   6093  CZ  ARG A 404      20.546  13.283 -24.592  1.00  0.88           C  
ATOM   6094  NH1 ARG A 404      19.663  14.242 -24.796  1.00  0.88           N  
ATOM   6095  NH2 ARG A 404      20.438  12.134 -25.234  1.00  0.88           N  
ATOM   6096  H   ARG A 404      23.856  17.658 -19.491  1.00  0.88           H  
ATOM   6097  HA  ARG A 404      23.604  14.855 -19.275  1.00  0.88           H  
ATOM   6098 1HB  ARG A 404      22.179  16.148 -20.746  1.00  0.88           H  
ATOM   6099 2HB  ARG A 404      23.535  16.497 -21.811  1.00  0.88           H  
ATOM   6100 1HG  ARG A 404      23.742  14.132 -22.401  1.00  0.88           H  
ATOM   6101 2HG  ARG A 404      22.473  13.700 -21.230  1.00  0.88           H  
ATOM   6102 1HD  ARG A 404      20.852  14.972 -22.494  1.00  0.88           H  
ATOM   6103 2HD  ARG A 404      22.117  15.459 -23.647  1.00  0.88           H  
ATOM   6104  HE  ARG A 404      22.230  12.687 -23.608  1.00  0.88           H  
ATOM   6105 1HH1 ARG A 404      19.746  15.116 -24.299  1.00  0.88           H  
ATOM   6106 2HH1 ARG A 404      18.903  14.098 -25.443  1.00  0.88           H  
ATOM   6107 1HH2 ARG A 404      21.124  11.399 -25.066  1.00  0.88           H  
ATOM   6108 2HH2 ARG A 404      19.682  11.984 -25.880  1.00  0.88           H  
ATOM   6109  N   ALA A 405      26.232  15.623 -21.156  1.00  0.87           N  
ATOM   6110  CA  ALA A 405      27.423  14.967 -21.702  1.00  0.87           C  
ATOM   6111  C   ALA A 405      28.271  14.323 -20.607  1.00  0.87           C  
ATOM   6112  O   ALA A 405      28.799  13.219 -20.773  1.00  0.87           O  
ATOM   6113  CB  ALA A 405      28.269  15.971 -22.461  1.00  0.87           C  
ATOM   6114  H   ALA A 405      26.073  16.612 -21.289  1.00  0.87           H  
ATOM   6115  HA  ALA A 405      27.092  14.178 -22.381  1.00  0.87           H  
ATOM   6116 1HB  ALA A 405      29.138  15.465 -22.883  1.00  0.87           H  
ATOM   6117 2HB  ALA A 405      27.679  16.412 -23.264  1.00  0.87           H  
ATOM   6118 3HB  ALA A 405      28.601  16.754 -21.779  1.00  0.87           H  
ATOM   6119  N   GLU A 406      28.406  15.013 -19.479  1.00  0.85           N  
ATOM   6120  CA  GLU A 406      29.232  14.491 -18.407  1.00  0.85           C  
ATOM   6121  C   GLU A 406      28.519  13.347 -17.715  1.00  0.85           C  
ATOM   6122  O   GLU A 406      29.155  12.384 -17.263  1.00  0.85           O  
ATOM   6123  CB  GLU A 406      29.611  15.592 -17.421  1.00  0.85           C  
ATOM   6124  CG  GLU A 406      30.543  16.680 -17.982  1.00  0.85           C  
ATOM   6125  CD  GLU A 406      31.880  16.151 -18.485  1.00  0.85           C  
ATOM   6126  OE1 GLU A 406      32.513  15.392 -17.784  1.00  0.85           O  
ATOM   6127  OE2 GLU A 406      32.268  16.518 -19.588  1.00  0.85           O  
ATOM   6128  H   GLU A 406      27.929  15.895 -19.368  1.00  0.85           H  
ATOM   6129  HA  GLU A 406      30.149  14.100 -18.837  1.00  0.85           H  
ATOM   6130 1HB  GLU A 406      28.702  16.095 -17.090  1.00  0.85           H  
ATOM   6131 2HB  GLU A 406      30.082  15.154 -16.541  1.00  0.85           H  
ATOM   6132 1HG  GLU A 406      30.031  17.184 -18.803  1.00  0.85           H  
ATOM   6133 2HG  GLU A 406      30.724  17.416 -17.196  1.00  0.85           H  
ATOM   6134  N   ALA A 407      27.192  13.446 -17.631  1.00  0.83           N  
ATOM   6135  CA  ALA A 407      26.398  12.410 -17.014  1.00  0.83           C  
ATOM   6136  C   ALA A 407      26.526  11.129 -17.805  1.00  0.83           C  
ATOM   6137  O   ALA A 407      26.769  10.070 -17.236  1.00  0.83           O  
ATOM   6138  CB  ALA A 407      24.942  12.826 -16.949  1.00  0.83           C  
ATOM   6139  H   ALA A 407      26.721  14.267 -17.998  1.00  0.83           H  
ATOM   6140  HA  ALA A 407      26.777  12.240 -16.009  1.00  0.83           H  
ATOM   6141 1HB  ALA A 407      24.365  12.041 -16.473  1.00  0.83           H  
ATOM   6142 2HB  ALA A 407      24.847  13.749 -16.373  1.00  0.83           H  
ATOM   6143 3HB  ALA A 407      24.573  12.989 -17.953  1.00  0.83           H  
ATOM   6144  N   GLU A 408      26.448  11.224 -19.134  1.00  0.81           N  
ATOM   6145  CA  GLU A 408      26.562  10.034 -19.962  1.00  0.81           C  
ATOM   6146  C   GLU A 408      27.936   9.406 -19.814  1.00  0.81           C  
ATOM   6147  O   GLU A 408      28.062   8.181 -19.729  1.00  0.81           O  
ATOM   6148  CB  GLU A 408      26.299  10.364 -21.433  1.00  0.81           C  
ATOM   6149  CG  GLU A 408      24.843  10.707 -21.784  1.00  0.81           C  
ATOM   6150  CD  GLU A 408      24.680  11.104 -23.241  1.00  0.81           C  
ATOM   6151  OE1 GLU A 408      25.671  11.227 -23.919  1.00  0.81           O  
ATOM   6152  OE2 GLU A 408      23.562  11.275 -23.680  1.00  0.81           O  
ATOM   6153  H   GLU A 408      26.265  12.129 -19.568  1.00  0.81           H  
ATOM   6154  HA  GLU A 408      25.817   9.311 -19.630  1.00  0.81           H  
ATOM   6155 1HB  GLU A 408      26.913  11.225 -21.717  1.00  0.81           H  
ATOM   6156 2HB  GLU A 408      26.608   9.525 -22.054  1.00  0.81           H  
ATOM   6157 1HG  GLU A 408      24.215   9.841 -21.578  1.00  0.81           H  
ATOM   6158 2HG  GLU A 408      24.505  11.521 -21.146  1.00  0.81           H  
ATOM   6159  N   LYS A 409      28.986  10.230 -19.749  1.00  0.79           N  
ATOM   6160  CA  LYS A 409      30.322   9.673 -19.595  1.00  0.79           C  
ATOM   6161  C   LYS A 409      30.506   9.017 -18.230  1.00  0.79           C  
ATOM   6162  O   LYS A 409      31.064   7.925 -18.138  1.00  0.79           O  
ATOM   6163  CB  LYS A 409      31.372  10.750 -19.836  1.00  0.79           C  
ATOM   6164  CG  LYS A 409      31.475  11.175 -21.310  1.00  0.79           C  
ATOM   6165  CD  LYS A 409      32.630  12.125 -21.548  1.00  0.79           C  
ATOM   6166  CE  LYS A 409      32.332  13.475 -20.938  1.00  0.79           C  
ATOM   6167  NZ  LYS A 409      33.358  14.492 -21.268  1.00  0.79           N  
ATOM   6168  H   LYS A 409      28.859  11.241 -19.849  1.00  0.79           H  
ATOM   6169  HA  LYS A 409      30.456   8.902 -20.352  1.00  0.79           H  
ATOM   6170 1HB  LYS A 409      31.121  11.639 -19.248  1.00  0.79           H  
ATOM   6171 2HB  LYS A 409      32.348  10.397 -19.502  1.00  0.79           H  
ATOM   6172 1HG  LYS A 409      31.614  10.289 -21.928  1.00  0.79           H  
ATOM   6173 2HG  LYS A 409      30.550  11.658 -21.611  1.00  0.79           H  
ATOM   6174 1HD  LYS A 409      33.537  11.724 -21.096  1.00  0.79           H  
ATOM   6175 2HD  LYS A 409      32.795  12.246 -22.617  1.00  0.79           H  
ATOM   6176 1HE  LYS A 409      31.364  13.826 -21.292  1.00  0.79           H  
ATOM   6177 2HE  LYS A 409      32.290  13.366 -19.854  1.00  0.79           H  
ATOM   6178 1HZ  LYS A 409      33.076  15.367 -20.795  1.00  0.79           H  
ATOM   6179 2HZ  LYS A 409      34.256  14.201 -20.924  1.00  0.79           H  
ATOM   6180 3HZ  LYS A 409      33.402  14.634 -22.260  1.00  0.79           H  
ATOM   6181  N   THR A 410      29.978   9.645 -17.180  1.00  0.79           N  
ATOM   6182  CA  THR A 410      30.107   9.117 -15.828  1.00  0.79           C  
ATOM   6183  C   THR A 410      29.327   7.810 -15.711  1.00  0.79           C  
ATOM   6184  O   THR A 410      29.802   6.839 -15.112  1.00  0.79           O  
ATOM   6185  CB  THR A 410      29.617  10.139 -14.799  1.00  0.79           C  
ATOM   6186  OG1 THR A 410      30.383  11.353 -14.949  1.00  0.79           O  
ATOM   6187  CG2 THR A 410      29.827   9.591 -13.374  1.00  0.79           C  
ATOM   6188  H   THR A 410      29.513  10.544 -17.309  1.00  0.79           H  
ATOM   6189  HA  THR A 410      31.158   8.903 -15.634  1.00  0.79           H  
ATOM   6190  HB  THR A 410      28.562  10.351 -14.974  1.00  0.79           H  
ATOM   6191  HG1 THR A 410      30.057  11.828 -15.761  1.00  0.79           H  
ATOM   6192 1HG2 THR A 410      29.486  10.320 -12.635  1.00  0.79           H  
ATOM   6193 2HG2 THR A 410      29.267   8.675 -13.264  1.00  0.79           H  
ATOM   6194 3HG2 THR A 410      30.885   9.386 -13.218  1.00  0.79           H  
ATOM   6195  N   LEU A 411      28.124   7.788 -16.285  1.00  0.79           N  
ATOM   6196  CA  LEU A 411      27.297   6.596 -16.289  1.00  0.79           C  
ATOM   6197  C   LEU A 411      27.949   5.494 -17.114  1.00  0.79           C  
ATOM   6198  O   LEU A 411      27.900   4.322 -16.742  1.00  0.79           O  
ATOM   6199  CB  LEU A 411      25.930   6.913 -16.824  1.00  0.79           C  
ATOM   6200  CG  LEU A 411      25.126   7.767 -15.940  1.00  0.79           C  
ATOM   6201  CD1 LEU A 411      23.932   8.240 -16.684  1.00  0.79           C  
ATOM   6202  CD2 LEU A 411      24.722   6.970 -14.674  1.00  0.79           C  
ATOM   6203  H   LEU A 411      27.769   8.627 -16.738  1.00  0.79           H  
ATOM   6204  HA  LEU A 411      27.171   6.280 -15.266  1.00  0.79           H  
ATOM   6205 1HB  LEU A 411      26.030   7.409 -17.792  1.00  0.79           H  
ATOM   6206 2HB  LEU A 411      25.402   5.986 -16.952  1.00  0.79           H  
ATOM   6207  HG  LEU A 411      25.704   8.608 -15.659  1.00  0.79           H  
ATOM   6208 1HD1 LEU A 411      23.360   8.890 -16.040  1.00  0.79           H  
ATOM   6209 2HD1 LEU A 411      24.249   8.796 -17.567  1.00  0.79           H  
ATOM   6210 3HD1 LEU A 411      23.335   7.388 -16.984  1.00  0.79           H  
ATOM   6211 1HD2 LEU A 411      24.125   7.603 -14.020  1.00  0.79           H  
ATOM   6212 2HD2 LEU A 411      24.142   6.104 -14.963  1.00  0.79           H  
ATOM   6213 3HD2 LEU A 411      25.618   6.643 -14.146  1.00  0.79           H  
ATOM   6214  N   THR A 412      28.597   5.864 -18.220  1.00  0.79           N  
ATOM   6215  CA  THR A 412      29.295   4.875 -19.012  1.00  0.79           C  
ATOM   6216  C   THR A 412      30.413   4.285 -18.165  1.00  0.79           C  
ATOM   6217  O   THR A 412      30.552   3.065 -18.091  1.00  0.79           O  
ATOM   6218  CB  THR A 412      29.869   5.474 -20.303  1.00  0.79           C  
ATOM   6219  OG1 THR A 412      28.798   5.978 -21.118  1.00  0.79           O  
ATOM   6220  CG2 THR A 412      30.645   4.408 -21.055  1.00  0.79           C  
ATOM   6221  H   THR A 412      28.589   6.831 -18.536  1.00  0.79           H  
ATOM   6222  HA  THR A 412      28.603   4.078 -19.277  1.00  0.79           H  
ATOM   6223  HB  THR A 412      30.537   6.293 -20.056  1.00  0.79           H  
ATOM   6224  HG1 THR A 412      28.351   6.709 -20.631  1.00  0.79           H  
ATOM   6225 1HG2 THR A 412      31.059   4.834 -21.966  1.00  0.79           H  
ATOM   6226 2HG2 THR A 412      31.454   4.050 -20.419  1.00  0.79           H  
ATOM   6227 3HG2 THR A 412      29.984   3.582 -21.306  1.00  0.79           H  
ATOM   6228  N   ASP A 413      31.186   5.141 -17.481  1.00  0.80           N  
ATOM   6229  CA  ASP A 413      32.245   4.623 -16.631  1.00  0.80           C  
ATOM   6230  C   ASP A 413      31.697   3.673 -15.585  1.00  0.80           C  
ATOM   6231  O   ASP A 413      32.226   2.577 -15.428  1.00  0.80           O  
ATOM   6232  CB  ASP A 413      32.988   5.745 -15.888  1.00  0.80           C  
ATOM   6233  CG  ASP A 413      33.996   6.581 -16.693  1.00  0.80           C  
ATOM   6234  OD1 ASP A 413      34.416   6.196 -17.756  1.00  0.80           O  
ATOM   6235  OD2 ASP A 413      34.417   7.581 -16.151  1.00  0.80           O  
ATOM   6236  H   ASP A 413      31.046   6.144 -17.578  1.00  0.80           H  
ATOM   6237  HA  ASP A 413      32.953   4.081 -17.256  1.00  0.80           H  
ATOM   6238 1HB  ASP A 413      32.253   6.430 -15.474  1.00  0.80           H  
ATOM   6239 2HB  ASP A 413      33.515   5.307 -15.041  1.00  0.80           H  
ATOM   6240  N   VAL A 414      30.607   4.023 -14.901  1.00  0.82           N  
ATOM   6241  CA  VAL A 414      30.139   3.100 -13.878  1.00  0.82           C  
ATOM   6242  C   VAL A 414      29.604   1.815 -14.501  1.00  0.82           C  
ATOM   6243  O   VAL A 414      29.786   0.730 -13.932  1.00  0.82           O  
ATOM   6244  CB  VAL A 414      29.127   3.761 -12.926  1.00  0.82           C  
ATOM   6245  CG1 VAL A 414      27.850   3.998 -13.586  1.00  0.82           C  
ATOM   6246  CG2 VAL A 414      28.968   2.874 -11.700  1.00  0.82           C  
ATOM   6247  H   VAL A 414      30.163   4.931 -15.055  1.00  0.82           H  
ATOM   6248  HA  VAL A 414      30.976   2.830 -13.260  1.00  0.82           H  
ATOM   6249  HB  VAL A 414      29.509   4.729 -12.635  1.00  0.82           H  
ATOM   6250 1HG1 VAL A 414      27.164   4.493 -12.915  1.00  0.82           H  
ATOM   6251 2HG1 VAL A 414      28.063   4.609 -14.392  1.00  0.82           H  
ATOM   6252 3HG1 VAL A 414      27.415   3.090 -13.928  1.00  0.82           H  
ATOM   6253 1HG2 VAL A 414      28.276   3.320 -11.001  1.00  0.82           H  
ATOM   6254 2HG2 VAL A 414      28.592   1.898 -11.998  1.00  0.82           H  
ATOM   6255 3HG2 VAL A 414      29.939   2.757 -11.217  1.00  0.82           H  
ATOM   6256  N   ALA A 415      28.994   1.901 -15.684  1.00  0.85           N  
ATOM   6257  CA  ALA A 415      28.529   0.707 -16.358  1.00  0.85           C  
ATOM   6258  C   ALA A 415      29.705  -0.219 -16.652  1.00  0.85           C  
ATOM   6259  O   ALA A 415      29.586  -1.434 -16.517  1.00  0.85           O  
ATOM   6260  CB  ALA A 415      27.803   1.070 -17.638  1.00  0.85           C  
ATOM   6261  H   ALA A 415      28.835   2.811 -16.118  1.00  0.85           H  
ATOM   6262  HA  ALA A 415      27.845   0.182 -15.693  1.00  0.85           H  
ATOM   6263 1HB  ALA A 415      27.444   0.169 -18.125  1.00  0.85           H  
ATOM   6264 2HB  ALA A 415      26.959   1.723 -17.410  1.00  0.85           H  
ATOM   6265 3HB  ALA A 415      28.486   1.592 -18.302  1.00  0.85           H  
ATOM   6266  N   GLN A 416      30.852   0.366 -17.043  1.00  0.89           N  
ATOM   6267  CA  GLN A 416      32.060  -0.402 -17.345  1.00  0.89           C  
ATOM   6268  C   GLN A 416      32.707  -0.970 -16.076  1.00  0.89           C  
ATOM   6269  O   GLN A 416      33.078  -2.145 -16.023  1.00  0.89           O  
ATOM   6270  CB  GLN A 416      33.060   0.489 -18.086  1.00  0.89           C  
ATOM   6271  CG  GLN A 416      32.611   0.887 -19.486  1.00  0.89           C  
ATOM   6272  CD  GLN A 416      33.539   1.902 -20.121  1.00  0.89           C  
ATOM   6273  OE1 GLN A 416      34.364   2.528 -19.451  1.00  0.89           O  
ATOM   6274  NE2 GLN A 416      33.407   2.077 -21.431  1.00  0.89           N  
ATOM   6275  H   GLN A 416      30.871   1.381 -17.161  1.00  0.89           H  
ATOM   6276  HA  GLN A 416      31.789  -1.226 -17.996  1.00  0.89           H  
ATOM   6277 1HB  GLN A 416      33.216   1.407 -17.518  1.00  0.89           H  
ATOM   6278 2HB  GLN A 416      34.018  -0.017 -18.162  1.00  0.89           H  
ATOM   6279 1HG  GLN A 416      32.597  -0.002 -20.113  1.00  0.89           H  
ATOM   6280 2HG  GLN A 416      31.615   1.314 -19.433  1.00  0.89           H  
ATOM   6281 1HE2 GLN A 416      33.990   2.735 -21.908  1.00  0.89           H  
ATOM   6282 2HE2 GLN A 416      32.724   1.552 -21.938  1.00  0.89           H  
ATOM   6283  N   LEU A 417      32.751  -0.158 -15.020  1.00  0.94           N  
ATOM   6284  CA  LEU A 417      33.353  -0.509 -13.732  1.00  0.94           C  
ATOM   6285  C   LEU A 417      32.594  -1.671 -13.086  1.00  0.94           C  
ATOM   6286  O   LEU A 417      33.156  -2.450 -12.317  1.00  0.94           O  
ATOM   6287  CB  LEU A 417      33.324   0.723 -12.800  1.00  0.94           C  
ATOM   6288  CG  LEU A 417      34.238   1.958 -13.198  1.00  0.94           C  
ATOM   6289  CD1 LEU A 417      33.881   3.209 -12.358  1.00  0.94           C  
ATOM   6290  CD2 LEU A 417      35.624   1.606 -12.950  1.00  0.94           C  
ATOM   6291  H   LEU A 417      32.395   0.789 -15.135  1.00  0.94           H  
ATOM   6292  HA  LEU A 417      34.385  -0.809 -13.899  1.00  0.94           H  
ATOM   6293 1HB  LEU A 417      32.304   1.068 -12.723  1.00  0.94           H  
ATOM   6294 2HB  LEU A 417      33.651   0.405 -11.823  1.00  0.94           H  
ATOM   6295  HG  LEU A 417      34.131   2.181 -14.235  1.00  0.94           H  
ATOM   6296 1HD1 LEU A 417      34.539   4.033 -12.634  1.00  0.94           H  
ATOM   6297 2HD1 LEU A 417      32.869   3.509 -12.524  1.00  0.94           H  
ATOM   6298 3HD1 LEU A 417      34.011   2.991 -11.328  1.00  0.94           H  
ATOM   6299 1HD2 LEU A 417      36.267   2.441 -13.226  1.00  0.94           H  
ATOM   6300 2HD2 LEU A 417      35.756   1.378 -11.889  1.00  0.94           H  
ATOM   6301 3HD2 LEU A 417      35.880   0.735 -13.551  1.00  0.94           H  
ATOM   6302  N   SER A 418      31.306  -1.781 -13.407  1.00  1.01           N  
ATOM   6303  CA  SER A 418      30.417  -2.805 -12.877  1.00  1.01           C  
ATOM   6304  C   SER A 418      30.448  -4.123 -13.687  1.00  1.01           C  
ATOM   6305  O   SER A 418      29.880  -5.146 -13.269  1.00  1.01           O  
ATOM   6306  CB  SER A 418      29.013  -2.250 -12.920  1.00  1.01           C  
ATOM   6307  OG  SER A 418      28.927  -1.061 -12.182  1.00  1.01           O  
ATOM   6308  H   SER A 418      30.894  -1.074 -14.017  1.00  1.01           H  
ATOM   6309  HA  SER A 418      30.704  -3.017 -11.849  1.00  1.01           H  
ATOM   6310 1HB  SER A 418      28.724  -2.061 -13.955  1.00  1.01           H  
ATOM   6311 2HB  SER A 418      28.322  -2.986 -12.517  1.00  1.01           H  
ATOM   6312  HG  SER A 418      29.321  -0.382 -12.769  1.00  1.01           H  
ATOM   6313  N   GLN A 419      31.151  -4.147 -14.830  1.00  1.08           N  
ATOM   6314  CA  GLN A 419      31.130  -5.357 -15.652  1.00  1.08           C  
ATOM   6315  C   GLN A 419      31.738  -6.599 -14.986  1.00  1.08           C  
ATOM   6316  O   GLN A 419      31.174  -7.682 -15.146  1.00  1.08           O  
ATOM   6317  CB  GLN A 419      31.791  -5.130 -17.017  1.00  1.08           C  
ATOM   6318  CG  GLN A 419      31.027  -4.198 -17.892  1.00  1.08           C  
ATOM   6319  CD  GLN A 419      29.653  -4.700 -18.258  1.00  1.08           C  
ATOM   6320  OE1 GLN A 419      29.479  -5.791 -18.819  1.00  1.08           O  
ATOM   6321  NE2 GLN A 419      28.657  -3.901 -17.921  1.00  1.08           N  
ATOM   6322  H   GLN A 419      31.669  -3.328 -15.151  1.00  1.08           H  
ATOM   6323  HA  GLN A 419      30.084  -5.584 -15.854  1.00  1.08           H  
ATOM   6324 1HB  GLN A 419      32.779  -4.703 -16.899  1.00  1.08           H  
ATOM   6325 2HB  GLN A 419      31.900  -6.078 -17.538  1.00  1.08           H  
ATOM   6326 1HG  GLN A 419      30.904  -3.287 -17.339  1.00  1.08           H  
ATOM   6327 2HG  GLN A 419      31.591  -4.009 -18.802  1.00  1.08           H  
ATOM   6328 1HE2 GLN A 419      27.715  -4.160 -18.117  1.00  1.08           H  
ATOM   6329 2HE2 GLN A 419      28.868  -3.024 -17.428  1.00  1.08           H  
ATOM   6330  N   PRO A 420      32.823  -6.514 -14.172  1.00  1.14           N  
ATOM   6331  CA  PRO A 420      33.422  -7.636 -13.466  1.00  1.14           C  
ATOM   6332  C   PRO A 420      32.425  -8.287 -12.503  1.00  1.14           C  
ATOM   6333  O   PRO A 420      32.640  -9.416 -12.056  1.00  1.14           O  
ATOM   6334  CB  PRO A 420      34.582  -6.979 -12.699  1.00  1.14           C  
ATOM   6335  CG  PRO A 420      34.909  -5.748 -13.494  1.00  1.14           C  
ATOM   6336  CD  PRO A 420      33.582  -5.258 -13.989  1.00  1.14           C  
ATOM   6337  HA  PRO A 420      33.795  -8.364 -14.189  1.00  1.14           H  
ATOM   6338 1HB  PRO A 420      34.276  -6.756 -11.674  1.00  1.14           H  
ATOM   6339 2HB  PRO A 420      35.428  -7.680 -12.632  1.00  1.14           H  
ATOM   6340 1HG  PRO A 420      35.410  -5.005 -12.852  1.00  1.14           H  
ATOM   6341 2HG  PRO A 420      35.603  -5.986 -14.309  1.00  1.14           H  
ATOM   6342 1HD  PRO A 420      33.141  -4.672 -13.193  1.00  1.14           H  
ATOM   6343 2HD  PRO A 420      33.729  -4.693 -14.905  1.00  1.14           H  
ATOM   6344  N   TYR A 421      31.353  -7.564 -12.160  1.00  1.18           N  
ATOM   6345  CA  TYR A 421      30.344  -8.047 -11.247  1.00  1.18           C  
ATOM   6346  C   TYR A 421      29.104  -8.552 -11.968  1.00  1.18           C  
ATOM   6347  O   TYR A 421      28.116  -8.934 -11.336  1.00  1.18           O  
ATOM   6348  CB  TYR A 421      29.998  -6.907 -10.310  1.00  1.18           C  
ATOM   6349  CG  TYR A 421      31.158  -6.560  -9.487  1.00  1.18           C  
ATOM   6350  CD1 TYR A 421      32.140  -5.709  -9.968  1.00  1.18           C  
ATOM   6351  CD2 TYR A 421      31.261  -7.109  -8.252  1.00  1.18           C  
ATOM   6352  CE1 TYR A 421      33.242  -5.446  -9.183  1.00  1.18           C  
ATOM   6353  CE2 TYR A 421      32.327  -6.846  -7.472  1.00  1.18           C  
ATOM   6354  CZ  TYR A 421      33.332  -6.039  -7.915  1.00  1.18           C  
ATOM   6355  OH  TYR A 421      34.424  -5.822  -7.113  1.00  1.18           O  
ATOM   6356  H   TYR A 421      31.184  -6.645 -12.558  1.00  1.18           H  
ATOM   6357  HA  TYR A 421      30.760  -8.874 -10.673  1.00  1.18           H  
ATOM   6358 1HB  TYR A 421      29.675  -6.025 -10.868  1.00  1.18           H  
ATOM   6359 2HB  TYR A 421      29.191  -7.217  -9.661  1.00  1.18           H  
ATOM   6360  HD1 TYR A 421      32.051  -5.267 -10.965  1.00  1.18           H  
ATOM   6361  HD2 TYR A 421      30.477  -7.772  -7.888  1.00  1.18           H  
ATOM   6362  HE1 TYR A 421      34.027  -4.794  -9.556  1.00  1.18           H  
ATOM   6363  HE2 TYR A 421      32.373  -7.296  -6.502  1.00  1.18           H  
ATOM   6364  HH  TYR A 421      34.184  -5.972  -6.194  1.00  1.18           H  
ATOM   6365  N   GLY A 422      29.132  -8.520 -13.299  1.00  1.19           N  
ATOM   6366  CA  GLY A 422      28.012  -8.989 -14.094  1.00  1.19           C  
ATOM   6367  C   GLY A 422      26.815  -8.044 -14.063  1.00  1.19           C  
ATOM   6368  O   GLY A 422      25.703  -8.459 -14.396  1.00  1.19           O  
ATOM   6369  H   GLY A 422      29.961  -8.194 -13.790  1.00  1.19           H  
ATOM   6370 1HA  GLY A 422      28.346  -9.115 -15.125  1.00  1.19           H  
ATOM   6371 2HA  GLY A 422      27.709  -9.973 -13.738  1.00  1.19           H  
ATOM   6372  N   THR A 423      27.016  -6.792 -13.646  1.00  1.16           N  
ATOM   6373  CA  THR A 423      25.885  -5.885 -13.529  1.00  1.16           C  
ATOM   6374  C   THR A 423      25.935  -4.748 -14.535  1.00  1.16           C  
ATOM   6375  O   THR A 423      26.844  -3.921 -14.545  1.00  1.16           O  
ATOM   6376  CB  THR A 423      25.794  -5.342 -12.086  1.00  1.16           C  
ATOM   6377  OG1 THR A 423      25.575  -6.456 -11.157  1.00  1.16           O  
ATOM   6378  CG2 THR A 423      24.694  -4.315 -11.949  1.00  1.16           C  
ATOM   6379  H   THR A 423      27.953  -6.458 -13.416  1.00  1.16           H  
ATOM   6380  HA  THR A 423      24.972  -6.446 -13.722  1.00  1.16           H  
ATOM   6381  HB  THR A 423      26.746  -4.867 -11.836  1.00  1.16           H  
ATOM   6382  HG1 THR A 423      26.298  -7.104 -11.249  1.00  1.16           H  
ATOM   6383 1HG2 THR A 423      24.671  -3.933 -10.932  1.00  1.16           H  
ATOM   6384 2HG2 THR A 423      24.892  -3.493 -12.636  1.00  1.16           H  
ATOM   6385 3HG2 THR A 423      23.737  -4.771 -12.194  1.00  1.16           H  
ATOM   6386  N   ALA A 424      24.934  -4.719 -15.402  1.00  1.13           N  
ATOM   6387  CA  ALA A 424      24.853  -3.697 -16.428  1.00  1.13           C  
ATOM   6388  C   ALA A 424      23.978  -2.564 -15.951  1.00  1.13           C  
ATOM   6389  O   ALA A 424      22.944  -2.806 -15.338  1.00  1.13           O  
ATOM   6390  CB  ALA A 424      24.298  -4.280 -17.714  1.00  1.13           C  
ATOM   6391  H   ALA A 424      24.217  -5.429 -15.346  1.00  1.13           H  
ATOM   6392  HA  ALA A 424      25.853  -3.304 -16.608  1.00  1.13           H  
ATOM   6393 1HB  ALA A 424      24.254  -3.498 -18.474  1.00  1.13           H  
ATOM   6394 2HB  ALA A 424      24.945  -5.088 -18.057  1.00  1.13           H  
ATOM   6395 3HB  ALA A 424      23.297  -4.667 -17.534  1.00  1.13           H  
ATOM   6396  N   ILE A 425      24.372  -1.346 -16.278  1.00  1.11           N  
ATOM   6397  CA  ILE A 425      23.609  -0.148 -15.948  1.00  1.11           C  
ATOM   6398  C   ILE A 425      23.100   0.486 -17.230  1.00  1.11           C  
ATOM   6399  O   ILE A 425      23.881   0.756 -18.146  1.00  1.11           O  
ATOM   6400  CB  ILE A 425      24.496   0.834 -15.160  1.00  1.11           C  
ATOM   6401  CG1 ILE A 425      24.935   0.168 -13.836  1.00  1.11           C  
ATOM   6402  CG2 ILE A 425      23.765   2.146 -14.921  1.00  1.11           C  
ATOM   6403  CD1 ILE A 425      26.018   0.839 -13.095  1.00  1.11           C  
ATOM   6404  H   ILE A 425      25.243  -1.240 -16.776  1.00  1.11           H  
ATOM   6405  HA  ILE A 425      22.749  -0.421 -15.336  1.00  1.11           H  
ATOM   6406  HB  ILE A 425      25.392   1.035 -15.729  1.00  1.11           H  
ATOM   6407 1HG1 ILE A 425      24.086   0.158 -13.188  1.00  1.11           H  
ATOM   6408 2HG1 ILE A 425      25.254  -0.855 -14.034  1.00  1.11           H  
ATOM   6409 1HG2 ILE A 425      24.420   2.816 -14.388  1.00  1.11           H  
ATOM   6410 2HG2 ILE A 425      23.491   2.596 -15.878  1.00  1.11           H  
ATOM   6411 3HG2 ILE A 425      22.860   1.960 -14.336  1.00  1.11           H  
ATOM   6412 1HD1 ILE A 425      26.220   0.291 -12.184  1.00  1.11           H  
ATOM   6413 2HD1 ILE A 425      26.913   0.858 -13.694  1.00  1.11           H  
ATOM   6414 3HD1 ILE A 425      25.721   1.846 -12.851  1.00  1.11           H  
ATOM   6415  N   GLU A 426      21.794   0.691 -17.318  1.00  1.12           N  
ATOM   6416  CA  GLU A 426      21.226   1.262 -18.530  1.00  1.12           C  
ATOM   6417  C   GLU A 426      21.349   2.767 -18.459  1.00  1.12           C  
ATOM   6418  O   GLU A 426      21.249   3.329 -17.376  1.00  1.12           O  
ATOM   6419  CB  GLU A 426      19.761   0.849 -18.684  1.00  1.12           C  
ATOM   6420  CG  GLU A 426      19.540  -0.645 -18.862  1.00  1.12           C  
ATOM   6421  CD  GLU A 426      18.083  -1.020 -19.056  1.00  1.12           C  
ATOM   6422  OE1 GLU A 426      17.262  -0.139 -19.158  1.00  1.12           O  
ATOM   6423  OE2 GLU A 426      17.798  -2.195 -19.096  1.00  1.12           O  
ATOM   6424  H   GLU A 426      21.191   0.463 -16.525  1.00  1.12           H  
ATOM   6425  HA  GLU A 426      21.791   0.907 -19.392  1.00  1.12           H  
ATOM   6426 1HB  GLU A 426      19.211   1.152 -17.790  1.00  1.12           H  
ATOM   6427 2HB  GLU A 426      19.322   1.368 -19.536  1.00  1.12           H  
ATOM   6428 1HG  GLU A 426      20.111  -0.984 -19.724  1.00  1.12           H  
ATOM   6429 2HG  GLU A 426      19.928  -1.157 -17.980  1.00  1.12           H  
ATOM   6430  N   VAL A 427      21.500   3.429 -19.597  1.00  1.15           N  
ATOM   6431  CA  VAL A 427      21.527   4.889 -19.594  1.00  1.15           C  
ATOM   6432  C   VAL A 427      20.277   5.421 -20.272  1.00  1.15           C  
ATOM   6433  O   VAL A 427      19.884   4.954 -21.343  1.00  1.15           O  
ATOM   6434  CB  VAL A 427      22.819   5.422 -20.228  1.00  1.15           C  
ATOM   6435  CG1 VAL A 427      22.795   6.958 -20.258  1.00  1.15           C  
ATOM   6436  CG2 VAL A 427      23.997   4.921 -19.387  1.00  1.15           C  
ATOM   6437  H   VAL A 427      21.592   2.922 -20.466  1.00  1.15           H  
ATOM   6438  HA  VAL A 427      21.520   5.241 -18.565  1.00  1.15           H  
ATOM   6439  HB  VAL A 427      22.908   5.067 -21.253  1.00  1.15           H  
ATOM   6440 1HG1 VAL A 427      23.717   7.335 -20.698  1.00  1.15           H  
ATOM   6441 2HG1 VAL A 427      21.946   7.301 -20.856  1.00  1.15           H  
ATOM   6442 3HG1 VAL A 427      22.693   7.343 -19.249  1.00  1.15           H  
ATOM   6443 1HG2 VAL A 427      24.936   5.289 -19.803  1.00  1.15           H  
ATOM   6444 2HG2 VAL A 427      23.871   5.287 -18.380  1.00  1.15           H  
ATOM   6445 3HG2 VAL A 427      24.012   3.829 -19.375  1.00  1.15           H  
ATOM   6446  N   MET A 428      19.612   6.329 -19.575  1.00  1.18           N  
ATOM   6447  CA  MET A 428      18.334   6.901 -19.970  1.00  1.18           C  
ATOM   6448  C   MET A 428      18.521   8.065 -20.932  1.00  1.18           C  
ATOM   6449  O   MET A 428      19.642   8.498 -21.180  1.00  1.18           O  
ATOM   6450  CB  MET A 428      17.588   7.394 -18.736  1.00  1.18           C  
ATOM   6451  CG  MET A 428      17.407   6.362 -17.603  1.00  1.18           C  
ATOM   6452  SD  MET A 428      16.424   4.927 -18.021  1.00  1.18           S  
ATOM   6453  CE  MET A 428      17.705   3.692 -18.220  1.00  1.18           C  
ATOM   6454  H   MET A 428      20.025   6.669 -18.705  1.00  1.18           H  
ATOM   6455  HA  MET A 428      17.748   6.135 -20.476  1.00  1.18           H  
ATOM   6456 1HB  MET A 428      18.131   8.250 -18.314  1.00  1.18           H  
ATOM   6457 2HB  MET A 428      16.600   7.748 -19.021  1.00  1.18           H  
ATOM   6458 1HG  MET A 428      18.389   6.017 -17.285  1.00  1.18           H  
ATOM   6459 2HG  MET A 428      16.935   6.848 -16.748  1.00  1.18           H  
ATOM   6460 1HE  MET A 428      17.248   2.726 -18.456  1.00  1.18           H  
ATOM   6461 2HE  MET A 428      18.363   3.972 -19.017  1.00  1.18           H  
ATOM   6462 3HE  MET A 428      18.274   3.604 -17.298  1.00  1.18           H  
ATOM   6463  N   ASP A 429      17.418   8.559 -21.500  1.00  1.19           N  
ATOM   6464  CA  ASP A 429      17.474   9.745 -22.360  1.00  1.19           C  
ATOM   6465  C   ASP A 429      17.986  10.976 -21.588  1.00  1.19           C  
ATOM   6466  O   ASP A 429      18.643  11.849 -22.154  1.00  1.19           O  
ATOM   6467  CB  ASP A 429      16.092  10.053 -22.936  1.00  1.19           C  
ATOM   6468  CG  ASP A 429      15.642   9.046 -23.987  1.00  1.19           C  
ATOM   6469  OD1 ASP A 429      16.456   8.278 -24.444  1.00  1.19           O  
ATOM   6470  OD2 ASP A 429      14.482   9.051 -24.317  1.00  1.19           O  
ATOM   6471  H   ASP A 429      16.526   8.129 -21.308  1.00  1.19           H  
ATOM   6472  HA  ASP A 429      18.164   9.546 -23.180  1.00  1.19           H  
ATOM   6473 1HB  ASP A 429      15.358  10.074 -22.131  1.00  1.19           H  
ATOM   6474 2HB  ASP A 429      16.105  11.046 -23.388  1.00  1.19           H  
ATOM   6475  N   ASP A 430      17.632  11.055 -20.301  1.00  1.17           N  
ATOM   6476  CA  ASP A 430      18.070  12.133 -19.411  1.00  1.17           C  
ATOM   6477  C   ASP A 430      19.433  11.752 -18.857  1.00  1.17           C  
ATOM   6478  O   ASP A 430      19.877  10.626 -19.039  1.00  1.17           O  
ATOM   6479  CB  ASP A 430      17.063  12.361 -18.269  1.00  1.17           C  
ATOM   6480  CG  ASP A 430      17.123  13.789 -17.625  1.00  1.17           C  
ATOM   6481  OD1 ASP A 430      18.147  14.446 -17.733  1.00  1.17           O  
ATOM   6482  OD2 ASP A 430      16.144  14.190 -17.043  1.00  1.17           O  
ATOM   6483  H   ASP A 430      17.075  10.309 -19.917  1.00  1.17           H  
ATOM   6484  HA  ASP A 430      18.171  13.054 -19.987  1.00  1.17           H  
ATOM   6485 1HB  ASP A 430      16.053  12.189 -18.638  1.00  1.17           H  
ATOM   6486 2HB  ASP A 430      17.251  11.623 -17.481  1.00  1.17           H  
ATOM   6487  N   GLY A 431      20.084  12.643 -18.125  1.00  1.14           N  
ATOM   6488  CA  GLY A 431      21.418  12.340 -17.581  1.00  1.14           C  
ATOM   6489  C   GLY A 431      21.414  11.428 -16.337  1.00  1.14           C  
ATOM   6490  O   GLY A 431      22.014  11.772 -15.319  1.00  1.14           O  
ATOM   6491  H   GLY A 431      19.633  13.545 -17.968  1.00  1.14           H  
ATOM   6492 1HA  GLY A 431      22.016  11.872 -18.363  1.00  1.14           H  
ATOM   6493 2HA  GLY A 431      21.912  13.279 -17.333  1.00  1.14           H  
ATOM   6494  N   THR A 432      20.714  10.293 -16.428  1.00  1.12           N  
ATOM   6495  CA  THR A 432      20.582   9.311 -15.346  1.00  1.12           C  
ATOM   6496  C   THR A 432      20.734   7.882 -15.891  1.00  1.12           C  
ATOM   6497  O   THR A 432      20.619   7.661 -17.103  1.00  1.12           O  
ATOM   6498  CB  THR A 432      19.218   9.446 -14.617  1.00  1.12           C  
ATOM   6499  OG1 THR A 432      18.153   9.082 -15.503  1.00  1.12           O  
ATOM   6500  CG2 THR A 432      18.988  10.868 -14.147  1.00  1.12           C  
ATOM   6501  H   THR A 432      20.287  10.110 -17.330  1.00  1.12           H  
ATOM   6502  HA  THR A 432      21.376   9.482 -14.620  1.00  1.12           H  
ATOM   6503  HB  THR A 432      19.209   8.784 -13.756  1.00  1.12           H  
ATOM   6504  HG1 THR A 432      18.131   8.123 -15.580  1.00  1.12           H  
ATOM   6505 1HG2 THR A 432      18.033  10.925 -13.634  1.00  1.12           H  
ATOM   6506 2HG2 THR A 432      19.790  11.150 -13.465  1.00  1.12           H  
ATOM   6507 3HG2 THR A 432      18.975  11.546 -14.996  1.00  1.12           H  
ATOM   6508  N   GLY A 433      20.959   6.918 -14.994  1.00  1.14           N  
ATOM   6509  CA  GLY A 433      21.059   5.511 -15.413  1.00  1.14           C  
ATOM   6510  C   GLY A 433      20.342   4.576 -14.452  1.00  1.14           C  
ATOM   6511  O   GLY A 433      20.073   4.957 -13.317  1.00  1.14           O  
ATOM   6512  H   GLY A 433      21.063   7.195 -14.017  1.00  1.14           H  
ATOM   6513 1HA  GLY A 433      20.610   5.412 -16.397  1.00  1.14           H  
ATOM   6514 2HA  GLY A 433      22.100   5.216 -15.509  1.00  1.14           H  
ATOM   6515  N   GLU A 434      20.027   3.353 -14.892  1.00  1.25           N  
ATOM   6516  CA  GLU A 434      19.244   2.456 -14.031  1.00  1.25           C  
ATOM   6517  C   GLU A 434      19.631   0.982 -13.928  1.00  1.25           C  
ATOM   6518  O   GLU A 434      20.153   0.349 -14.856  1.00  1.25           O  
ATOM   6519  CB  GLU A 434      17.754   2.488 -14.431  1.00  1.25           C  
ATOM   6520  CG  GLU A 434      17.044   3.825 -14.227  1.00  1.25           C  
ATOM   6521  CD  GLU A 434      15.573   3.771 -14.546  1.00  1.25           C  
ATOM   6522  OE1 GLU A 434      15.094   2.737 -14.948  1.00  1.25           O  
ATOM   6523  OE2 GLU A 434      14.919   4.778 -14.361  1.00  1.25           O  
ATOM   6524  H   GLU A 434      20.322   3.083 -15.827  1.00  1.25           H  
ATOM   6525  HA  GLU A 434      19.313   2.850 -13.019  1.00  1.25           H  
ATOM   6526 1HB  GLU A 434      17.653   2.204 -15.476  1.00  1.25           H  
ATOM   6527 2HB  GLU A 434      17.215   1.744 -13.842  1.00  1.25           H  
ATOM   6528 1HG  GLU A 434      17.168   4.122 -13.190  1.00  1.25           H  
ATOM   6529 2HG  GLU A 434      17.509   4.582 -14.852  1.00  1.25           H  
ATOM   6530  N   LEU A 435      19.317   0.457 -12.742  1.00  1.51           N  
ATOM   6531  CA  LEU A 435      19.353  -0.949 -12.372  1.00  1.51           C  
ATOM   6532  C   LEU A 435      17.938  -1.372 -11.959  1.00  1.51           C  
ATOM   6533  O   LEU A 435      17.502  -1.135 -10.831  1.00  1.51           O  
ATOM   6534  CB  LEU A 435      20.376  -1.172 -11.256  1.00  1.51           C  
ATOM   6535  CG  LEU A 435      21.812  -0.889 -11.629  1.00  1.51           C  
ATOM   6536  CD1 LEU A 435      22.721  -0.945 -10.411  1.00  1.51           C  
ATOM   6537  CD2 LEU A 435      22.200  -1.940 -12.610  1.00  1.51           C  
ATOM   6538  H   LEU A 435      18.944   1.101 -12.041  1.00  1.51           H  
ATOM   6539  HA  LEU A 435      19.653  -1.536 -13.239  1.00  1.51           H  
ATOM   6540 1HB  LEU A 435      20.129  -0.522 -10.444  1.00  1.51           H  
ATOM   6541 2HB  LEU A 435      20.303  -2.177 -10.911  1.00  1.51           H  
ATOM   6542  HG  LEU A 435      21.899   0.101 -12.077  1.00  1.51           H  
ATOM   6543 1HD1 LEU A 435      23.751  -0.759 -10.726  1.00  1.51           H  
ATOM   6544 2HD1 LEU A 435      22.417  -0.184  -9.692  1.00  1.51           H  
ATOM   6545 3HD1 LEU A 435      22.661  -1.925  -9.950  1.00  1.51           H  
ATOM   6546 1HD2 LEU A 435      23.211  -1.820 -12.926  1.00  1.51           H  
ATOM   6547 2HD2 LEU A 435      22.097  -2.911 -12.152  1.00  1.51           H  
ATOM   6548 3HD2 LEU A 435      21.544  -1.881 -13.479  1.00  1.51           H  
ATOM   6549  N   ALA A 436      17.197  -1.964 -12.900  1.00  1.98           N  
ATOM   6550  CA  ALA A 436      15.775  -2.273 -12.695  1.00  1.98           C  
ATOM   6551  C   ALA A 436      15.500  -3.600 -11.996  1.00  1.98           C  
ATOM   6552  O   ALA A 436      14.338  -3.951 -11.800  1.00  1.98           O  
ATOM   6553  CB  ALA A 436      15.055  -2.274 -14.025  1.00  1.98           C  
ATOM   6554  H   ALA A 436      17.615  -2.157 -13.801  1.00  1.98           H  
ATOM   6555  HA  ALA A 436      15.355  -1.482 -12.071  1.00  1.98           H  
ATOM   6556 1HB  ALA A 436      13.993  -2.451 -13.859  1.00  1.98           H  
ATOM   6557 2HB  ALA A 436      15.192  -1.307 -14.515  1.00  1.98           H  
ATOM   6558 3HB  ALA A 436      15.456  -3.053 -14.652  1.00  1.98           H  
ATOM   6559  N   LEU A 437      16.548  -4.357 -11.673  1.00  2.71           N  
ATOM   6560  CA  LEU A 437      16.454  -5.667 -11.003  1.00  2.71           C  
ATOM   6561  C   LEU A 437      15.736  -6.739 -11.837  1.00  2.71           C  
ATOM   6562  O   LEU A 437      16.345  -7.692 -12.326  1.00  2.71           O  
ATOM   6563  CB  LEU A 437      15.685  -5.541  -9.674  1.00  2.71           C  
ATOM   6564  CG  LEU A 437      16.295  -4.693  -8.592  1.00  2.71           C  
ATOM   6565  CD1 LEU A 437      15.306  -4.608  -7.498  1.00  2.71           C  
ATOM   6566  CD2 LEU A 437      17.559  -5.299  -8.113  1.00  2.71           C  
ATOM   6567  H   LEU A 437      17.464  -3.991 -11.881  1.00  2.71           H  
ATOM   6568  HA  LEU A 437      17.465  -6.015 -10.798  1.00  2.71           H  
ATOM   6569 1HB  LEU A 437      14.682  -5.176  -9.834  1.00  2.71           H  
ATOM   6570 2HB  LEU A 437      15.589  -6.547  -9.259  1.00  2.71           H  
ATOM   6571  HG  LEU A 437      16.487  -3.685  -8.964  1.00  2.71           H  
ATOM   6572 1HD1 LEU A 437      15.692  -4.015  -6.717  1.00  2.71           H  
ATOM   6573 2HD1 LEU A 437      14.391  -4.164  -7.874  1.00  2.71           H  
ATOM   6574 3HD1 LEU A 437      15.090  -5.604  -7.115  1.00  2.71           H  
ATOM   6575 1HD2 LEU A 437      17.981  -4.692  -7.312  1.00  2.71           H  
ATOM   6576 2HD2 LEU A 437      17.347  -6.287  -7.747  1.00  2.71           H  
ATOM   6577 3HD2 LEU A 437      18.245  -5.355  -8.924  1.00  2.71           H  
ATOM   6578  N   ASP A 438      14.437  -6.562 -12.038  1.00  3.71           N  
ATOM   6579  CA  ASP A 438      13.603  -7.517 -12.759  1.00  3.71           C  
ATOM   6580  C   ASP A 438      13.710  -7.334 -14.264  1.00  3.71           C  
ATOM   6581  O   ASP A 438      12.778  -6.887 -14.931  1.00  3.71           O  
ATOM   6582  CB  ASP A 438      12.147  -7.397 -12.313  1.00  3.71           C  
ATOM   6583  CG  ASP A 438      11.935  -7.891 -10.882  1.00  3.71           C  
ATOM   6584  OD1 ASP A 438      12.530  -8.880 -10.526  1.00  3.71           O  
ATOM   6585  OD2 ASP A 438      11.182  -7.282 -10.163  1.00  3.71           O  
ATOM   6586  H   ASP A 438      14.021  -5.712 -11.670  1.00  3.71           H  
ATOM   6587  HA  ASP A 438      13.950  -8.522 -12.519  1.00  3.71           H  
ATOM   6588 1HB  ASP A 438      11.836  -6.352 -12.372  1.00  3.71           H  
ATOM   6589 2HB  ASP A 438      11.512  -7.973 -12.985  1.00  3.71           H  
ATOM   6590  N   VAL A 439      14.872  -7.699 -14.781  1.00  4.90           N  
ATOM   6591  CA  VAL A 439      15.220  -7.530 -16.185  1.00  4.90           C  
ATOM   6592  C   VAL A 439      15.236  -8.860 -16.930  1.00  4.90           C  
ATOM   6593  O   VAL A 439      15.581  -8.918 -18.112  1.00  4.90           O  
ATOM   6594  CB  VAL A 439      16.606  -6.886 -16.281  1.00  4.90           C  
ATOM   6595  CG1 VAL A 439      16.586  -5.533 -15.592  1.00  4.90           C  
ATOM   6596  CG2 VAL A 439      17.630  -7.816 -15.646  1.00  4.90           C  
ATOM   6597  H   VAL A 439      15.567  -8.052 -14.120  1.00  4.90           H  
ATOM   6598  HA  VAL A 439      14.485  -6.873 -16.649  1.00  4.90           H  
ATOM   6599  HB  VAL A 439      16.858  -6.722 -17.328  1.00  4.90           H  
ATOM   6600 1HG1 VAL A 439      17.567  -5.068 -15.670  1.00  4.90           H  
ATOM   6601 2HG1 VAL A 439      15.844  -4.901 -16.076  1.00  4.90           H  
ATOM   6602 3HG1 VAL A 439      16.329  -5.661 -14.544  1.00  4.90           H  
ATOM   6603 1HG2 VAL A 439      18.620  -7.371 -15.716  1.00  4.90           H  
ATOM   6604 2HG2 VAL A 439      17.377  -7.978 -14.602  1.00  4.90           H  
ATOM   6605 3HG2 VAL A 439      17.625  -8.773 -16.170  1.00  4.90           H  
ATOM   6606  N   ALA A 440      14.888  -9.925 -16.220  1.00  6.12           N  
ATOM   6607  CA  ALA A 440      14.870 -11.271 -16.767  1.00  6.12           C  
ATOM   6608  C   ALA A 440      14.086 -12.190 -15.840  1.00  6.12           C  
ATOM   6609  O   ALA A 440      13.147 -12.859 -16.271  1.00  6.12           O  
ATOM   6610  OXT ALA A 440      14.260 -12.094 -14.626  1.00  6.12           O  
ATOM   6611  CB  ALA A 440      16.290 -11.787 -16.957  1.00  6.12           C  
ATOM   6612  H   ALA A 440      14.615  -9.779 -15.260  1.00  6.12           H  
ATOM   6613  HA  ALA A 440      14.362 -11.246 -17.731  1.00  6.12           H  
ATOM   6614 1HB  ALA A 440      16.256 -12.792 -17.378  1.00  6.12           H  
ATOM   6615 2HB  ALA A 440      16.835 -11.131 -17.636  1.00  6.12           H  
ATOM   6616 3HB  ALA A 440      16.798 -11.814 -15.995  1.00  6.12           H  
TER    6617
ENDMDL

